NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
371076 |
1c6s   |
cing | 4-filtered-FRED | STAR | entry | full | 1711 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1c6s
# This FRED archive file contains, for PDB entry <1c6s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1c6s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1c6s
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9790.76
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 $CYTOCHROME_C6 A . 1 1
2 . 2 $HEME_C B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HEC 1 HEC 1 1
stop_
save_
save_CYTOCHROME_C6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME C6"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADLANGAKVFSGNCAACHMGGGNVVMANKTLKKEALEQFGMYSEDAIIYQVQHGKNAMPAFAGRLTDEQIQDVAAYVLDQAAKGWAG
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 ALA . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 PHE . 1 1
11 SER . 1 1
12 GLY . 1 1
13 ASN . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 CYS . 1 1
18 HIS . 1 1
19 MET . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 ASN . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 MET . 1 1
27 ALA . 1 1
28 ASN . 1 1
29 LYS . 1 1
30 THR . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 GLN . 1 1
39 PHE . 1 1
40 GLY . 1 1
41 MET . 1 1
42 TYR . 1 1
43 SER . 1 1
44 GLU . 1 1
45 ASP . 1 1
46 ALA . 1 1
47 ILE . 1 1
48 ILE . 1 1
49 TYR . 1 1
50 GLN . 1 1
51 VAL . 1 1
52 GLN . 1 1
53 HIS . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 ASN . 1 1
57 ALA . 1 1
58 MET . 1 1
59 PRO . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 ALA . 1 1
63 GLY . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 THR . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 GLN . 1 1
70 ILE . 1 1
71 GLN . 1 1
72 ASP . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 TYR . 1 1
77 VAL . 1 1
78 LEU . 1 1
79 ASP . 1 1
80 GLN . 1 1
81 ALA . 1 1
82 ALA . 1 1
83 LYS . 1 1
84 GLY . 1 1
85 TRP . 1 1
86 ALA . 1 1
87 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
ALA 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
ASN 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
CYS 17 17 1 1
HIS 18 18 1 1
MET 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
ASN 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
MET 26 26 1 1
ALA 27 27 1 1
ASN 28 28 1 1
LYS 29 29 1 1
THR 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
GLN 38 38 1 1
PHE 39 39 1 1
GLY 40 40 1 1
MET 41 41 1 1
TYR 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
ALA 46 46 1 1
ILE 47 47 1 1
ILE 48 48 1 1
TYR 49 49 1 1
GLN 50 50 1 1
VAL 51 51 1 1
GLN 52 52 1 1
HIS 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
ASN 56 56 1 1
ALA 57 57 1 1
MET 58 58 1 1
PRO 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
ALA 62 62 1 1
GLY 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
THR 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
GLN 69 69 1 1
ILE 70 70 1 1
GLN 71 71 1 1
ASP 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
TYR 76 76 1 1
VAL 77 77 1 1
LEU 78 78 1 1
ASP 79 79 1 1
GLN 80 80 1 1
ALA 81 81 1 1
ALA 82 82 1 1
LYS 83 83 1 1
GLY 84 84 1 1
TRP 85 85 1 1
ALA 86 86 1 1
GLY 87 87 1 1
stop_
save_
save_HEME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "HEME C"
_Entity.Type non-polymer
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 HEC $HEC 1 2
stop_
save_
save_HEC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEC
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
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 10 PHE HA CYTO 10 . HA 1 1
1 1 2 1 1 10 PHE QD CYTO 10 . HD* 1 1
2 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
2 1 2 1 1 10 PHE QE CYTO 10 . HE1 1 1
3 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
3 1 2 1 1 10 PHE HB3 CYTO 10 . HB1 1 1
4 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
4 1 2 1 1 10 PHE HB2 CYTO 10 . HB2 1 1
5 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
5 1 2 1 1 10 PHE QD CYTO 10 . HD* 1 1
6 1 1 1 1 11 SER H CYTO 11 . HN 1 1
6 1 2 1 1 11 SER QB CYTO 11 . HB* 1 1
7 1 1 1 1 12 GLY H CYTO 12 . HN 1 1
7 1 2 1 1 12 GLY HA3 CYTO 12 . HA1 1 1
8 1 1 1 1 12 GLY H CYTO 12 . HN 1 1
8 1 2 1 1 12 GLY HA2 CYTO 12 . HA2 1 1
9 1 1 1 1 13 ASN HA CYTO 13 . HA 1 1
9 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
10 1 1 1 1 13 ASN HA CYTO 13 . HA 1 1
10 1 2 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
11 1 1 1 1 13 ASN H CYTO 13 . HN 1 1
11 1 2 1 1 13 ASN HB3 CYTO 13 . HB1 1 1
12 1 1 1 1 13 ASN H CYTO 13 . HN 1 1
12 1 2 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
13 1 1 1 1 13 ASN H CYTO 13 . HN 1 1
13 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
14 1 1 1 1 15 ALA H CYTO 15 . HN 1 1
14 1 2 1 1 15 ALA MB CYTO 15 . HB* 1 1
15 1 1 1 1 16 ALA H CYTO 16 . HN 1 1
15 1 2 1 1 16 ALA MB CYTO 16 . HB* 1 1
16 1 1 1 1 17 CYS HA CYTO 17 . HA 1 1
16 1 2 1 1 17 CYS HB3 CYTO 17 . HB1 1 1
17 1 1 1 1 17 CYS H CYTO 17 . HN 1 1
17 1 2 1 1 17 CYS HB3 CYTO 17 . HB1 1 1
18 1 1 1 1 18 HIS HA CYTO 18 . HA 1 1
18 1 2 1 1 18 HIS HD1 CYTO 18 . HD1 1 1
19 1 1 1 1 18 HIS HA CYTO 18 . HA 1 1
19 1 2 1 1 18 HIS QB CYTO 18 . HB1 1 1
20 1 1 1 1 18 HIS H CYTO 18 . HN 1 1
20 1 2 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
21 1 1 1 1 18 HIS QB CYTO 18 . HB1 1 1
21 1 2 1 1 18 HIS HE1 CYTO 18 . HE1 1 1
22 1 1 1 1 19 MET HA CYTO 19 . HA 1 1
22 1 2 1 1 19 MET HB3 CYTO 19 . HB1 1 1
23 1 1 1 1 19 MET H CYTO 19 . HN 1 1
23 1 2 1 1 19 MET HB3 CYTO 19 . HB1 1 1
24 1 1 1 1 19 MET HA CYTO 19 . HA 1 1
24 1 2 1 1 19 MET HB2 CYTO 19 . HB2 1 1
25 1 1 1 1 19 MET H CYTO 19 . HN 1 1
25 1 2 1 1 19 MET HB2 CYTO 19 . HB2 1 1
26 1 1 1 1 19 MET HA CYTO 19 . HA 1 1
26 1 2 1 1 19 MET QG CYTO 19 . HG1 1 1
27 1 1 1 1 19 MET H CYTO 19 . HN 1 1
27 1 2 1 1 19 MET QG CYTO 19 . HG1 1 1
28 1 1 1 1 2 ASP H CYTO 2 . HN 1 1
28 1 2 1 1 2 ASP HB2 CYTO 2 . HB1 1 1
29 1 1 1 1 2 ASP H CYTO 2 . HN 1 1
29 1 2 1 1 2 ASP HB3 CYTO 2 . HB2 1 1
30 1 1 1 1 21 GLY H CYTO 21 . HN 1 1
30 1 2 1 1 21 GLY HA3 CYTO 21 . HA1 1 1
31 1 1 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
31 1 2 1 1 23 ASN HD22 CYTO 23 . HD22 1 1
32 1 1 1 1 23 ASN H CYTO 23 . HN 1 1
32 1 2 1 1 23 ASN HD22 CYTO 23 . HD22 1 1
33 1 1 1 1 24 VAL HA CYTO 24 . HA 1 1
33 1 2 1 1 24 VAL HB CYTO 24 . HB 1 1
34 1 1 1 1 24 VAL H CYTO 24 . HN 1 1
34 1 2 1 1 24 VAL HB CYTO 24 . HB 1 1
35 1 1 1 1 24 VAL HA CYTO 24 . HA 1 1
35 1 2 1 1 24 VAL QG CYTO 24 . HG1* 1 1
36 1 1 1 1 24 VAL HB CYTO 24 . HB 1 1
36 1 2 1 1 24 VAL QG CYTO 24 . HG1* 1 1
37 1 1 1 1 24 VAL H CYTO 24 . HN 1 1
37 1 2 1 1 24 VAL QG CYTO 24 . HG1* 1 1
38 1 1 1 1 24 VAL MG1 CYTO 24 . HG1* 1 1
38 1 2 1 1 24 VAL MG2 CYTO 24 . HG2* 1 1
39 1 1 1 1 25 VAL H CYTO 25 . HN 1 1
39 1 2 1 1 25 VAL HB CYTO 25 . HB 1 1
40 1 1 1 1 25 VAL HA CYTO 25 . HA 1 1
40 1 2 1 1 25 VAL QG CYTO 25 . HG1* 1 1
41 1 1 1 1 25 VAL HB CYTO 25 . HB 1 1
41 1 2 1 1 25 VAL QG CYTO 25 . HG1* 1 1
42 1 1 1 1 25 VAL H CYTO 25 . HN 1 1
42 1 2 1 1 25 VAL QG CYTO 25 . HG1* 1 1
43 1 1 1 1 26 MET HB2 CYTO 26 . HB2 1 1
43 1 2 1 1 26 MET HG3 CYTO 26 . HG1 1 1
44 1 1 1 1 26 MET H CYTO 26 . HN 1 1
44 1 2 1 1 26 MET HG3 CYTO 26 . HG1 1 1
45 1 1 1 1 26 MET H CYTO 26 . HN 1 1
45 1 2 1 1 26 MET HG2 CYTO 26 . HG2 1 1
46 1 1 1 1 27 ALA H CYTO 27 . HN 1 1
46 1 2 1 1 27 ALA MB CYTO 27 . HB* 1 1
47 1 1 1 1 28 ASN HA CYTO 28 . HA 1 1
47 1 2 1 1 28 ASN HB2 CYTO 28 . HB1 1 1
48 1 1 1 1 28 ASN HA CYTO 28 . HA 1 1
48 1 2 1 1 28 ASN HB3 CYTO 28 . HB2 1 1
49 1 1 1 1 28 ASN H CYTO 28 . HN 1 1
49 1 2 1 1 28 ASN HA CYTO 28 . HA 1 1
50 1 1 1 1 28 ASN HB3 CYTO 28 . HB2 1 1
50 1 2 1 1 28 ASN HD22 CYTO 28 . HD22 1 1
51 1 1 1 1 28 ASN H CYTO 28 . HN 1 1
51 1 2 1 1 28 ASN HD21 CYTO 28 . HD21 1 1
52 1 1 1 1 3 LEU HA CYTO 3 . HA 1 1
52 1 2 1 1 3 LEU QD CYTO 3 . HD1* 1 1
53 1 1 1 1 3 LEU QB CYTO 3 . HB* 1 1
53 1 2 1 1 3 LEU QD CYTO 3 . HD1* 1 1
54 1 1 1 1 3 LEU QD CYTO 3 . HD1* 1 1
54 1 2 1 1 3 LEU HG CYTO 3 . HG 1 1
55 1 1 1 1 3 LEU H CYTO 3 . HN 1 1
55 1 2 1 1 3 LEU QB CYTO 3 . HB* 1 1
56 1 1 1 1 3 LEU H CYTO 3 . HN 1 1
56 1 2 1 1 3 LEU QD CYTO 3 . HD1* 1 1
57 1 1 1 1 3 LEU H CYTO 3 . HN 1 1
57 1 2 1 1 3 LEU HG CYTO 3 . HG 1 1
58 1 1 1 1 30 THR HA CYTO 30 . HA 1 1
58 1 2 1 1 30 THR HG1 CYTO 30 . HG* 1 1
58 1 2 1 1 30 THR MG CYTO 30 . HG* 1 1
59 1 1 1 1 30 THR HB CYTO 30 . HB 1 1
59 1 2 1 1 30 THR HG1 CYTO 30 . HG* 1 1
59 1 2 1 1 30 THR MG CYTO 30 . HG* 1 1
60 1 1 1 1 30 THR H CYTO 30 . HN 1 1
60 1 2 1 1 30 THR HB CYTO 30 . HB 1 1
61 1 1 1 1 30 THR H CYTO 30 . HN 1 1
61 1 2 1 1 30 THR HG1 CYTO 30 . HG* 1 1
61 1 2 1 1 30 THR MG CYTO 30 . HG* 1 1
62 1 1 1 1 31 LEU HA CYTO 31 . HA 1 1
62 1 2 1 1 31 LEU QB CYTO 31 . HB1 1 1
63 1 1 1 1 31 LEU H CYTO 31 . HN 1 1
63 1 2 1 1 31 LEU QB CYTO 31 . HB1 1 1
64 1 1 1 1 31 LEU HA CYTO 31 . HA 1 1
64 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
65 1 1 1 1 31 LEU QB CYTO 31 . HB1 1 1
65 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
66 1 1 1 1 31 LEU MD1 CYTO 31 . HD1* 1 1
66 1 2 1 1 31 LEU MD2 CYTO 31 . HD2* 1 1
67 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
67 1 2 1 1 31 LEU HG CYTO 31 . HG 1 1
68 1 1 1 1 31 LEU H CYTO 31 . HN 1 1
68 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
69 1 1 1 1 31 LEU H CYTO 31 . HN 1 1
69 1 2 1 1 31 LEU HG CYTO 31 . HG 1 1
70 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
70 1 2 1 1 32 LYS QD CYTO 32 . HD* 1 1
71 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
71 1 2 1 1 32 LYS QE CYTO 32 . HE* 1 1
72 1 1 1 1 32 LYS QB CYTO 32 . HB* 1 1
72 1 2 1 1 32 LYS QD CYTO 32 . HD* 1 1
73 1 1 1 1 32 LYS H CYTO 32 . HN 1 1
73 1 2 1 1 32 LYS QB CYTO 32 . HB* 1 1
74 1 1 1 1 32 LYS QD CYTO 32 . HD* 1 1
74 1 2 1 1 32 LYS QG CYTO 32 . HG* 1 1
75 1 1 1 1 32 LYS QD CYTO 32 . HD* 1 1
75 1 2 1 1 32 LYS QZ CYTO 32 . HZ* 1 1
76 1 1 1 1 32 LYS QB CYTO 32 . HB* 1 1
76 1 2 1 1 32 LYS QE CYTO 32 . HE* 1 1
77 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
77 1 2 1 1 32 LYS QG CYTO 32 . HG* 1 1
78 1 1 1 1 32 LYS H CYTO 32 . HN 1 1
78 1 2 1 1 32 LYS QG CYTO 32 . HG* 1 1
79 1 1 1 1 32 LYS QG CYTO 32 . HG* 1 1
79 1 2 1 1 32 LYS QZ CYTO 32 . HZ* 1 1
80 1 1 1 1 32 LYS H CYTO 32 . HN 1 1
80 1 2 1 1 32 LYS QD CYTO 32 . HD* 1 1
81 1 1 1 1 32 LYS QE CYTO 32 . HE* 1 1
81 1 2 1 1 32 LYS QZ CYTO 32 . HZ* 1 1
82 1 1 1 1 32 LYS H CYTO 32 . HN 1 1
82 1 2 1 1 32 LYS QZ CYTO 32 . HZ* 1 1
83 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
83 1 2 1 1 33 LYS QG CYTO 33 . HG2 1 1
84 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
84 1 2 1 1 33 LYS QE CYTO 33 . HE2 1 1
85 1 1 1 1 33 LYS QD CYTO 33 . HD* 1 1
85 1 2 1 1 33 LYS QG CYTO 33 . HG1 1 1
86 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
86 1 2 1 1 33 LYS QE CYTO 33 . HE2 1 1
87 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
87 1 2 1 1 33 LYS QG CYTO 33 . HG1 1 1
88 1 1 1 1 34 GLU HA CYTO 34 . HA 1 1
88 1 2 1 1 34 GLU HG3 CYTO 34 . HG1 1 1
89 1 1 1 1 34 GLU HA CYTO 34 . HA 1 1
89 1 2 1 1 34 GLU HG2 CYTO 34 . HG2 1 1
90 1 1 1 1 34 GLU H CYTO 34 . HN 1 1
90 1 2 1 1 34 GLU HA CYTO 34 . HA 1 1
91 1 1 1 1 34 GLU H CYTO 34 . HN 1 1
91 1 2 1 1 34 GLU QB CYTO 34 . HB* 1 1
92 1 1 1 1 34 GLU H CYTO 34 . HN 1 1
92 1 2 1 1 34 GLU HG3 CYTO 34 . HG1 1 1
93 1 1 1 1 34 GLU H CYTO 34 . HN 1 1
93 1 2 1 1 34 GLU HG2 CYTO 34 . HG2 1 1
94 1 1 1 1 35 ALA H CYTO 35 . HN 1 1
94 1 2 1 1 35 ALA HA CYTO 35 . HA 1 1
95 1 1 1 1 35 ALA H CYTO 35 . HN 1 1
95 1 2 1 1 35 ALA MB CYTO 35 . HB* 1 1
96 1 1 1 1 36 LEU HA CYTO 36 . HA 1 1
96 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
97 1 1 1 1 36 LEU QB CYTO 36 . HB* 1 1
97 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
98 1 1 1 1 36 LEU QB CYTO 36 . HB* 1 1
98 1 2 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
99 1 1 1 1 36 LEU MD1 CYTO 36 . HD1* 1 1
99 1 2 1 1 36 LEU MD2 CYTO 36 . HD2* 1 1
100 1 1 1 1 36 LEU H CYTO 36 . HN 1 1
100 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
101 1 1 1 1 36 LEU H CYTO 36 . HN 1 1
101 1 2 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
102 1 1 1 1 36 LEU H CYTO 36 . HN 1 1
102 1 2 1 1 36 LEU HG CYTO 36 . HG 1 1
103 1 1 1 1 37 GLU HA CYTO 37 . HA 1 1
103 1 2 1 1 37 GLU QG CYTO 37 . HG* 1 1
104 1 1 1 1 37 GLU H CYTO 37 . HN 1 1
104 1 2 1 1 37 GLU HA CYTO 37 . HA 1 1
105 1 1 1 1 37 GLU H CYTO 37 . HN 1 1
105 1 2 1 1 37 GLU QG CYTO 37 . HG* 1 1
106 1 1 1 1 38 GLN HA CYTO 38 . HA 1 1
106 1 2 1 1 38 GLN HE22 CYTO 38 . HE22 1 1
107 1 1 1 1 38 GLN QB CYTO 38 . HB1 1 1
107 1 2 1 1 38 GLN HG2 CYTO 38 . HG1 1 1
108 1 1 1 1 38 GLN QB CYTO 38 . HB2 1 1
108 1 2 1 1 38 GLN HG3 CYTO 38 . HG2 1 1
109 1 1 1 1 38 GLN HA CYTO 38 . HA 1 1
109 1 2 1 1 38 GLN HE21 CYTO 38 . HE21 1 1
110 1 1 1 1 38 GLN H CYTO 38 . HN 1 1
110 1 2 1 1 38 GLN HA CYTO 38 . HA 1 1
111 1 1 1 1 38 GLN H CYTO 38 . HN 1 1
111 1 2 1 1 38 GLN HG3 CYTO 38 . HG2 1 1
112 1 1 1 1 39 PHE HA CYTO 39 . HA 1 1
112 1 2 1 1 39 PHE HB2 CYTO 39 . HB1 1 1
113 1 1 1 1 39 PHE HB3 CYTO 39 . HB2 1 1
113 1 2 1 1 39 PHE QD CYTO 39 . HD* 1 1
114 1 1 1 1 39 PHE HB3 CYTO 39 . HB2 1 1
114 1 2 1 1 39 PHE QE CYTO 39 . HE* 1 1
115 1 1 1 1 39 PHE H CYTO 39 . HN 1 1
115 1 2 1 1 39 PHE HA CYTO 39 . HA 1 1
116 1 1 1 1 4 ALA H CYTO 4 . HN 1 1
116 1 2 1 1 4 ALA HA CYTO 4 . HA 1 1
117 1 1 1 1 4 ALA H CYTO 4 . HN 1 1
117 1 2 1 1 4 ALA MB CYTO 4 . HB* 1 1
118 1 1 1 1 41 MET HA CYTO 41 . HA 1 1
118 1 2 1 1 41 MET QG CYTO 41 . HG2 1 1
119 1 1 1 1 41 MET H CYTO 41 . HN 1 1
119 1 2 1 1 41 MET HB2 CYTO 41 . HB2 1 1
120 1 1 1 1 42 TYR H CYTO 42 . HN 1 1
120 1 2 1 1 42 TYR QD CYTO 42 . HD* 1 1
121 1 1 1 1 43 SER HA CYTO 43 . HA 1 1
121 1 2 1 1 43 SER QB CYTO 43 . HB1 1 1
122 1 1 1 1 43 SER H CYTO 43 . HN 1 1
122 1 2 1 1 43 SER QB CYTO 43 . HB2 1 1
123 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
123 1 2 1 1 44 GLU QG CYTO 44 . HG* 1 1
124 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
124 1 2 1 1 44 GLU HA CYTO 44 . HA 1 1
125 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
125 1 2 1 1 44 GLU QB CYTO 44 . HB* 1 1
126 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
126 1 2 1 1 44 GLU QG CYTO 44 . HG* 1 1
127 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
127 1 2 1 1 45 ASP HB3 CYTO 45 . HB1 1 1
128 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
128 1 2 1 1 45 ASP HB2 CYTO 45 . HB2 1 1
129 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
129 1 2 1 1 45 ASP HA CYTO 45 . HA 1 1
130 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
130 1 2 1 1 45 ASP HB3 CYTO 45 . HB1 1 1
131 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
131 1 2 1 1 45 ASP HB2 CYTO 45 . HB2 1 1
132 1 1 1 1 46 ALA H CYTO 46 . HN 1 1
132 1 2 1 1 46 ALA MB CYTO 46 . HB* 1 1
133 1 1 1 1 47 ILE HA CYTO 47 . HA 1 1
133 1 2 1 1 47 ILE MD CYTO 47 . HD* 1 1
134 1 1 1 1 47 ILE HA CYTO 47 . HA 1 1
134 1 2 1 1 47 ILE QG CYTO 47 . HG1* 1 1
135 1 1 1 1 47 ILE HA CYTO 47 . HA 1 1
135 1 2 1 1 47 ILE MG CYTO 47 . HG2* 1 1
136 1 1 1 1 47 ILE MD CYTO 47 . HD* 1 1
136 1 2 1 1 47 ILE MG CYTO 47 . HG2* 1 1
137 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
137 1 2 1 1 47 ILE HB CYTO 47 . HB 1 1
138 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
138 1 2 1 1 47 ILE MD CYTO 47 . HD* 1 1
139 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
139 1 2 1 1 47 ILE QG CYTO 47 . HG1* 1 1
140 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
140 1 2 1 1 48 ILE MG CYTO 48 . HG2* 1 1
141 1 1 1 1 48 ILE QG CYTO 48 . HG1* 1 1
141 1 2 1 1 48 ILE MG CYTO 48 . HG2* 1 1
142 1 1 1 1 48 ILE H CYTO 48 . HN 1 1
142 1 2 1 1 48 ILE HB CYTO 48 . HB 1 1
143 1 1 1 1 48 ILE H CYTO 48 . HN 1 1
143 1 2 1 1 48 ILE QG CYTO 48 . HG1* 1 1
144 1 1 1 1 48 ILE H CYTO 48 . HN 1 1
144 1 2 1 1 48 ILE MG CYTO 48 . HG2* 1 1
145 1 1 1 1 49 TYR HA CYTO 49 . HA 1 1
145 1 2 1 1 49 TYR QE CYTO 49 . HE* 1 1
146 1 1 1 1 49 TYR HA CYTO 49 . HA 1 1
146 1 2 1 1 49 TYR QD CYTO 49 . HD* 1 1
147 1 1 1 1 49 TYR H CYTO 49 . HN 1 1
147 1 2 1 1 49 TYR QD CYTO 49 . HD* 1 1
148 1 1 1 1 5 ASN H CYTO 5 . HN 1 1
148 1 2 1 1 5 ASN HD22 CYTO 5 . HD22 1 1
149 1 1 1 1 50 GLN HA CYTO 50 . HA 1 1
149 1 2 1 1 50 GLN QG CYTO 50 . HG1 1 1
150 1 1 1 1 50 GLN H CYTO 50 . HN 1 1
150 1 2 1 1 50 GLN HB3 CYTO 50 . HB1 1 1
151 1 1 1 1 50 GLN H CYTO 50 . HN 1 1
151 1 2 1 1 50 GLN HB2 CYTO 50 . HB2 1 1
152 1 1 1 1 50 GLN H CYTO 50 . HN 1 1
152 1 2 1 1 50 GLN QG CYTO 50 . HG1 1 1
153 1 1 1 1 50 GLN HB3 CYTO 50 . HB1 1 1
153 1 2 1 1 50 GLN HE21 CYTO 50 . HE21 1 1
154 1 1 1 1 50 GLN HB2 CYTO 50 . HB2 1 1
154 1 2 1 1 50 GLN HE21 CYTO 50 . HE21 1 1
155 1 1 1 1 50 GLN HB3 CYTO 50 . HB1 1 1
155 1 2 1 1 50 GLN HE22 CYTO 50 . HE22 1 1
156 1 1 1 1 50 GLN HB2 CYTO 50 . HB2 1 1
156 1 2 1 1 50 GLN HE22 CYTO 50 . HE22 1 1
157 1 1 1 1 51 VAL MG1 CYTO 51 . HG1* 1 1
157 1 2 1 1 51 VAL MG2 CYTO 51 . HG2* 1 1
158 1 1 1 1 51 VAL HA CYTO 51 . HA 1 1
158 1 2 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
159 1 1 1 1 51 VAL H CYTO 51 . HN 1 1
159 1 2 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
160 1 1 1 1 51 VAL H CYTO 51 . HN 1 1
160 1 2 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
161 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
161 1 2 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
162 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
162 1 2 1 1 52 GLN HB3 CYTO 52 . HB2 1 1
163 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
163 1 2 1 1 52 GLN QG CYTO 52 . HG* 1 1
164 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
164 1 2 1 1 52 GLN HE21 CYTO 52 . HE21 1 1
165 1 1 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
165 1 2 1 1 52 GLN HE21 CYTO 52 . HE21 1 1
166 1 1 1 1 52 GLN H CYTO 52 . HN 1 1
166 1 2 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
167 1 1 1 1 52 GLN H CYTO 52 . HN 1 1
167 1 2 1 1 52 GLN HB3 CYTO 52 . HB2 1 1
168 1 1 1 1 53 HIS HA CYTO 53 . HA 1 1
168 1 2 1 1 53 HIS QB CYTO 53 . HB1 1 1
169 1 1 1 1 53 HIS H CYTO 53 . HN 1 1
169 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
170 1 1 1 1 54 GLY H CYTO 54 . HN 1 1
170 1 2 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
171 1 1 1 1 55 LYS HA CYTO 55 . HA 1 1
171 1 2 1 1 55 LYS QB CYTO 55 . HB1 1 1
172 1 1 1 1 55 LYS HA CYTO 55 . HA 1 1
172 1 2 1 1 55 LYS QD CYTO 55 . HD* 1 1
173 1 1 1 1 55 LYS HA CYTO 55 . HA 1 1
173 1 2 1 1 55 LYS QG CYTO 55 . HG1 1 1
174 1 1 1 1 55 LYS QB CYTO 55 . HB2 1 1
174 1 2 1 1 55 LYS QG CYTO 55 . HG2 1 1
175 1 1 1 1 55 LYS QD CYTO 55 . HD* 1 1
175 1 2 1 1 55 LYS QG CYTO 55 . HG2 1 1
176 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
176 1 2 1 1 55 LYS QD CYTO 55 . HD* 1 1
177 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
177 1 2 1 1 55 LYS QG CYTO 55 . HG1 1 1
178 1 1 1 1 56 ASN HA CYTO 56 . HA 1 1
178 1 2 1 1 56 ASN HB3 CYTO 56 . HB2 1 1
179 1 1 1 1 56 ASN H CYTO 56 . HN 1 1
179 1 2 1 1 56 ASN HD21 CYTO 56 . HD21 1 1
180 1 1 1 1 56 ASN H CYTO 56 . HN 1 1
180 1 2 1 1 56 ASN HA CYTO 56 . HA 1 1
181 1 1 1 1 56 ASN H CYTO 56 . HN 1 1
181 1 2 1 1 56 ASN HB2 CYTO 56 . HB1 1 1
182 1 1 1 1 57 ALA H CYTO 57 . HN 1 1
182 1 2 1 1 57 ALA MB CYTO 57 . HB* 1 1
183 1 1 1 1 58 MET HA CYTO 58 . HA 1 1
183 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
184 1 1 1 1 58 MET HA CYTO 58 . HA 1 1
184 1 2 1 1 58 MET HG3 CYTO 58 . HG1 1 1
185 1 1 1 1 58 MET HA CYTO 58 . HA 1 1
185 1 2 1 1 58 MET HG2 CYTO 58 . HG2 1 1
186 1 1 1 1 58 MET HB3 CYTO 58 . HB1 1 1
186 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
187 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
187 1 2 1 1 58 MET HG3 CYTO 58 . HG1 1 1
188 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
188 1 2 1 1 58 MET HG2 CYTO 58 . HG2 1 1
189 1 1 1 1 58 MET H CYTO 58 . HN 1 1
189 1 2 1 1 58 MET HB3 CYTO 58 . HB1 1 1
190 1 1 1 1 58 MET H CYTO 58 . HN 1 1
190 1 2 1 1 58 MET HB2 CYTO 58 . HB2 1 1
191 1 1 1 1 58 MET H CYTO 58 . HN 1 1
191 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
192 1 1 1 1 58 MET H CYTO 58 . HN 1 1
192 1 2 1 1 58 MET HG3 CYTO 58 . HG1 1 1
193 1 1 1 1 58 MET H CYTO 58 . HN 1 1
193 1 2 1 1 58 MET HG2 CYTO 58 . HG2 1 1
194 1 1 1 1 59 PRO HA CYTO 59 . HA 1 1
194 1 2 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
195 1 1 1 1 59 PRO HA CYTO 59 . HA 1 1
195 1 2 1 1 59 PRO HG2 CYTO 59 . HG1 1 1
196 1 1 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
196 1 2 1 1 59 PRO HD2 CYTO 59 . HD2 1 1
197 1 1 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
197 1 2 1 1 59 PRO HG3 CYTO 59 . HG2 1 1
198 1 1 1 1 60 ALA H CYTO 60 . HN 1 1
198 1 2 1 1 60 ALA MB CYTO 60 . HB* 1 1
199 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
199 1 2 1 1 61 PHE HA CYTO 61 . HA 1 1
200 1 1 1 1 61 PHE HA CYTO 61 . HA 1 1
200 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
201 1 1 1 1 61 PHE HB3 CYTO 61 . HB1 1 1
201 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
202 1 1 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
202 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
203 1 1 1 1 61 PHE HA CYTO 61 . HA 1 1
203 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
204 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
204 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
205 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
205 1 2 1 1 61 PHE HB3 CYTO 61 . HB1 1 1
206 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
206 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
207 1 1 1 1 62 ALA H CYTO 62 . HN 1 1
207 1 2 1 1 62 ALA HA CYTO 62 . HA 1 1
208 1 1 1 1 62 ALA H CYTO 62 . HN 1 1
208 1 2 1 1 62 ALA MB CYTO 62 . HB* 1 1
209 1 1 1 1 64 ARG HA CYTO 64 . HA 1 1
209 1 2 1 1 64 ARG QB CYTO 64 . HB1 1 1
210 1 1 1 1 64 ARG HA CYTO 64 . HA 1 1
210 1 2 1 1 64 ARG QD CYTO 64 . HD1 1 1
211 1 1 1 1 64 ARG HA CYTO 64 . HA 1 1
211 1 2 1 1 64 ARG QG CYTO 64 . HG* 1 1
212 1 1 1 1 64 ARG QB CYTO 64 . HB1 1 1
212 1 2 1 1 64 ARG QG CYTO 64 . HG* 1 1
213 1 1 1 1 64 ARG QB CYTO 64 . HB1 1 1
213 1 2 1 1 64 ARG QD CYTO 64 . HD1 1 1
214 1 1 1 1 64 ARG QD CYTO 64 . HD1 1 1
214 1 2 1 1 64 ARG QG CYTO 64 . HG* 1 1
215 1 1 1 1 64 ARG QD CYTO 64 . HD1 1 1
215 1 2 1 1 64 ARG HE CYTO 64 . HE 1 1
216 1 1 1 1 65 LEU HA CYTO 65 . HA 1 1
216 1 2 1 1 65 LEU MD1 CYTO 65 . HD1* 1 1
217 1 1 1 1 65 LEU HA CYTO 65 . HA 1 1
217 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
218 1 1 1 1 65 LEU QB CYTO 65 . HB* 1 1
218 1 2 1 1 65 LEU MD1 CYTO 65 . HD1* 1 1
219 1 1 1 1 65 LEU MD1 CYTO 65 . HD1* 1 1
219 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
220 1 1 1 1 65 LEU H CYTO 65 . HN 1 1
220 1 2 1 1 65 LEU MD1 CYTO 65 . HD1* 1 1
221 1 1 1 1 65 LEU H CYTO 65 . HN 1 1
221 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
222 1 1 1 1 65 LEU H CYTO 65 . HN 1 1
222 1 2 1 1 65 LEU HG CYTO 65 . HG 1 1
223 1 1 1 1 66 THR HA CYTO 66 . HA 1 1
223 1 2 1 1 66 THR MG CYTO 66 . HG2* 1 1
224 1 1 1 1 66 THR H CYTO 66 . HN 1 1
224 1 2 1 1 66 THR MG CYTO 66 . HG2* 1 1
225 1 1 1 1 67 ASP H CYTO 67 . HN 1 1
225 1 2 1 1 67 ASP HA CYTO 67 . HA 1 1
226 1 1 1 1 67 ASP H CYTO 67 . HN 1 1
226 1 2 1 1 67 ASP HB3 CYTO 67 . HB1 1 1
227 1 1 1 1 67 ASP H CYTO 67 . HN 1 1
227 1 2 1 1 67 ASP HB2 CYTO 67 . HB2 1 1
228 1 1 1 1 68 GLU H CYTO 68 . HN 1 1
228 1 2 1 1 68 GLU QG CYTO 68 . HG* 1 1
229 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
229 1 2 1 1 69 GLN HB3 CYTO 69 . HB1 1 1
230 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
230 1 2 1 1 69 GLN QG CYTO 69 . HG* 1 1
231 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
231 1 2 1 1 69 GLN QE CYTO 69 . HE21 1 1
232 1 1 1 1 69 GLN HB3 CYTO 69 . HB1 1 1
232 1 2 1 1 69 GLN QE CYTO 69 . HE21 1 1
233 1 1 1 1 69 GLN H CYTO 69 . HN 1 1
233 1 2 1 1 69 GLN HB2 CYTO 69 . HB2 1 1
234 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
234 1 2 1 1 69 GLN HB2 CYTO 69 . HB2 1 1
235 1 1 1 1 69 GLN H CYTO 69 . HN 1 1
235 1 2 1 1 69 GLN HB3 CYTO 69 . HB1 1 1
236 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
236 1 2 1 1 7 ALA MB CYTO 7 . HB* 1 1
237 1 1 1 1 70 ILE H CYTO 70 . HN 1 1
237 1 2 1 1 70 ILE HB CYTO 70 . HB 1 1
238 1 1 1 1 70 ILE MD CYTO 70 . HD* 1 1
238 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
239 1 1 1 1 70 ILE H CYTO 70 . HN 1 1
239 1 2 1 1 70 ILE MD CYTO 70 . HD* 1 1
240 1 1 1 1 70 ILE H CYTO 70 . HN 1 1
240 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
241 1 1 1 1 71 GLN HA CYTO 71 . HA 1 1
241 1 2 1 1 71 GLN QG CYTO 71 . HG1 1 1
242 1 1 1 1 71 GLN HB3 CYTO 71 . HB1 1 1
242 1 2 1 1 71 GLN QE CYTO 71 . HE22 1 1
243 1 1 1 1 71 GLN H CYTO 71 . HN 1 1
243 1 2 1 1 71 GLN HA CYTO 71 . HA 1 1
244 1 1 1 1 71 GLN H CYTO 71 . HN 1 1
244 1 2 1 1 71 GLN HB3 CYTO 71 . HB1 1 1
245 1 1 1 1 71 GLN H CYTO 71 . HN 1 1
245 1 2 1 1 71 GLN HB2 CYTO 71 . HB2 1 1
246 1 1 1 1 71 GLN H CYTO 71 . HN 1 1
246 1 2 1 1 71 GLN QG CYTO 71 . HG1 1 1
247 1 1 1 1 72 ASP H CYTO 72 . HN 1 1
247 1 2 1 1 72 ASP HA CYTO 72 . HA 1 1
248 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
248 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
249 1 1 1 1 73 VAL HB CYTO 73 . HB 1 1
249 1 2 1 1 73 VAL QG CYTO 73 . HG1* 1 1
250 1 1 1 1 73 VAL MG1 CYTO 73 . HG1* 1 1
250 1 2 1 1 73 VAL MG2 CYTO 73 . HG2* 1 1
251 1 1 1 1 73 VAL H CYTO 73 . HN 1 1
251 1 2 1 1 73 VAL HA CYTO 73 . HA 1 1
252 1 1 1 1 73 VAL H CYTO 73 . HN 1 1
252 1 2 1 1 73 VAL HB CYTO 73 . HB 1 1
253 1 1 1 1 73 VAL H CYTO 73 . HN 1 1
253 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
254 1 1 1 1 74 ALA H CYTO 74 . HN 1 1
254 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
255 1 1 1 1 75 ALA H CYTO 75 . HN 1 1
255 1 2 1 1 75 ALA MB CYTO 75 . HB* 1 1
256 1 1 1 1 76 TYR HA CYTO 76 . HA 1 1
256 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
257 1 1 1 1 76 TYR H CYTO 76 . HN 1 1
257 1 2 1 1 76 TYR HB3 CYTO 76 . HB1 1 1
258 1 1 1 1 76 TYR H CYTO 76 . HN 1 1
258 1 2 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
259 1 1 1 1 76 TYR H CYTO 76 . HN 1 1
259 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
260 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
260 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
261 1 1 1 1 77 VAL HB CYTO 77 . HB 1 1
261 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
262 1 1 1 1 77 VAL MG1 CYTO 77 . HG1* 1 1
262 1 2 1 1 77 VAL MG2 CYTO 77 . HG2* 1 1
263 1 1 1 1 77 VAL H CYTO 77 . HN 1 1
263 1 2 1 1 77 VAL HB CYTO 77 . HB 1 1
264 1 1 1 1 77 VAL H CYTO 77 . HN 1 1
264 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
265 1 1 1 1 78 LEU HA CYTO 78 . HA 1 1
265 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
266 1 1 1 1 78 LEU HA CYTO 78 . HA 1 1
266 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
267 1 1 1 1 78 LEU QB CYTO 78 . HB* 1 1
267 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
268 1 1 1 1 78 LEU H CYTO 78 . HN 1 1
268 1 2 1 1 78 LEU QB CYTO 78 . HB* 1 1
269 1 1 1 1 78 LEU H CYTO 78 . HN 1 1
269 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
270 1 1 1 1 78 LEU H CYTO 78 . HN 1 1
270 1 2 1 1 78 LEU HG CYTO 78 . HG 1 1
271 1 1 1 1 79 ASP H CYTO 79 . HN 1 1
271 1 2 1 1 79 ASP HA CYTO 79 . HA 1 1
272 1 1 1 1 79 ASP H CYTO 79 . HN 1 1
272 1 2 1 1 79 ASP HB2 CYTO 79 . HB1 1 1
273 1 1 1 1 79 ASP H CYTO 79 . HN 1 1
273 1 2 1 1 79 ASP HB3 CYTO 79 . HB2 1 1
274 1 1 1 1 8 LYS HA CYTO 8 . HA 1 1
274 1 2 1 1 8 LYS QD CYTO 8 . HD* 1 1
275 1 1 1 1 8 LYS HA CYTO 8 . HA 1 1
275 1 2 1 1 8 LYS QG CYTO 8 . HG* 1 1
276 1 1 1 1 8 LYS QB CYTO 8 . HB* 1 1
276 1 2 1 1 8 LYS QD CYTO 8 . HD* 1 1
277 1 1 1 1 8 LYS QB CYTO 8 . HB* 1 1
277 1 2 1 1 8 LYS QG CYTO 8 . HG* 1 1
278 1 1 1 1 8 LYS QD CYTO 8 . HD* 1 1
278 1 2 1 1 8 LYS QG CYTO 8 . HG* 1 1
279 1 1 1 1 8 LYS QB CYTO 8 . HB* 1 1
279 1 2 1 1 8 LYS QE CYTO 8 . HE* 1 1
280 1 1 1 1 8 LYS QD CYTO 8 . HD* 1 1
280 1 2 1 1 8 LYS QE CYTO 8 . HE* 1 1
281 1 1 1 1 8 LYS QE CYTO 8 . HE* 1 1
281 1 2 1 1 8 LYS QG CYTO 8 . HG* 1 1
282 1 1 1 1 8 LYS H CYTO 8 . HN 1 1
282 1 2 1 1 8 LYS HA CYTO 8 . HA 1 1
283 1 1 1 1 8 LYS H CYTO 8 . HN 1 1
283 1 2 1 1 8 LYS QB CYTO 8 . HB* 1 1
284 1 1 1 1 8 LYS H CYTO 8 . HN 1 1
284 1 2 1 1 8 LYS QD CYTO 8 . HD* 1 1
285 1 1 1 1 8 LYS H CYTO 8 . HN 1 1
285 1 2 1 1 8 LYS QG CYTO 8 . HG* 1 1
286 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
286 1 2 1 1 80 GLN HE21 CYTO 80 . HE21 1 1
287 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
287 1 2 1 1 80 GLN HE21 CYTO 80 . HE21 1 1
288 1 1 1 1 80 GLN HA CYTO 80 . HA 1 1
288 1 2 1 1 80 GLN HE22 CYTO 80 . HE22 1 1
289 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
289 1 2 1 1 80 GLN HE22 CYTO 80 . HE22 1 1
290 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
290 1 2 1 1 80 GLN HE22 CYTO 80 . HE22 1 1
291 1 1 1 1 80 GLN HE22 CYTO 80 . HE22 1 1
291 1 2 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
292 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
292 1 2 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
293 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
293 1 2 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
294 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
294 1 2 1 1 80 GLN HE21 CYTO 80 . HE21 1 1
295 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
295 1 2 1 1 80 GLN HE22 CYTO 80 . HE22 1 1
296 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
296 1 2 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
297 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
297 1 2 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
298 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
298 1 2 1 1 81 ALA MB CYTO 81 . HB* 1 1
299 1 1 1 1 82 ALA H CYTO 82 . HN 1 1
299 1 2 1 1 82 ALA HA CYTO 82 . HA 1 1
300 1 1 1 1 82 ALA H CYTO 82 . HN 1 1
300 1 2 1 1 82 ALA MB CYTO 82 . HB* 1 1
301 1 1 1 1 83 LYS HA CYTO 83 . HA 1 1
301 1 2 1 1 83 LYS QE CYTO 83 . HE* 1 1
302 1 1 1 1 83 LYS H CYTO 83 . HN 1 1
302 1 2 1 1 83 LYS QD CYTO 83 . HD* 1 1
303 1 1 1 1 83 LYS H CYTO 83 . HN 1 1
303 1 2 1 1 83 LYS QG CYTO 83 . HG* 1 1
304 1 1 1 1 85 TRP HA CYTO 85 . HA 1 1
304 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
305 1 1 1 1 85 TRP H CYTO 85 . HN 1 1
305 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
306 1 1 1 1 85 TRP H CYTO 85 . HN 1 1
306 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
307 1 1 1 1 85 TRP HA CYTO 85 . HA 1 1
307 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
308 1 1 1 1 85 TRP QB CYTO 85 . HB1 1 1
308 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
309 1 1 1 1 86 ALA H CYTO 86 . HN 1 1
309 1 2 1 1 86 ALA HA CYTO 86 . HA 1 1
310 1 1 1 1 86 ALA H CYTO 86 . HN 1 1
310 1 2 1 1 86 ALA MB CYTO 86 . HB* 1 1
311 1 1 1 1 87 GLY H CYTO 87 . HN 1 1
311 1 2 1 1 87 GLY HA2 CYTO 87 . HA1 1 1
312 1 1 1 1 87 GLY H CYTO 87 . HN 1 1
312 1 2 1 1 87 GLY HA3 CYTO 87 . HA2 1 1
313 1 1 1 1 9 VAL HA CYTO 9 . HA 1 1
313 1 2 1 1 9 VAL QG CYTO 9 . HG1* 1 1
314 1 1 1 1 9 VAL HB CYTO 9 . HB 1 1
314 1 2 1 1 9 VAL QG CYTO 9 . HG1* 1 1
315 1 1 1 1 9 VAL MG1 CYTO 9 . HG1* 1 1
315 1 2 1 1 9 VAL MG2 CYTO 9 . HG2* 1 1
316 1 1 1 1 9 VAL H CYTO 9 . HN 1 1
316 1 2 1 1 9 VAL HB CYTO 9 . HB 1 1
317 1 1 1 1 9 VAL H CYTO 9 . HN 1 1
317 1 2 1 1 9 VAL QG CYTO 9 . HG1* 1 1
318 1 1 2 2 1 HEC HAD1 HEME 1 . HAD1 1 1
318 1 2 2 2 1 HEC HAD2 HEME 1 . HAD2 1 1
319 1 1 2 2 1 HEC HAD1 HEME 1 . HAD1 1 1
319 1 2 2 2 1 HEC HBD1 HEME 1 . HBD1 1 1
320 1 1 2 2 1 HEC HAD1 HEME 1 . HAD1 1 1
320 1 2 2 2 1 HEC HBD2 HEME 1 . HBD2 1 1
321 1 1 2 2 1 HEC HAD2 HEME 1 . HAD2 1 1
321 1 2 2 2 1 HEC HBA1 HEME 1 . HBA1 1 1
322 1 1 2 2 1 HEC HAD2 HEME 1 . HAD2 1 1
322 1 2 2 2 1 HEC HBD1 HEME 1 . HBD1 1 1
323 1 1 1 1 1 ALA HA CYTO 1 . HA 1 1
323 1 2 1 1 2 ASP H CYTO 2 . HN 1 1
324 1 1 1 1 1 ALA MB CYTO 1 . HB* 1 1
324 1 2 1 1 2 ASP H CYTO 2 . HN 1 1
325 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
325 1 2 1 1 11 SER QB CYTO 11 . HB* 1 1
326 1 1 1 1 9 VAL HB CYTO 9 . HB 1 1
326 1 2 1 1 10 PHE QD CYTO 10 . HD* 1 1
327 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
327 1 2 1 1 11 SER H CYTO 11 . HN 1 1
328 1 1 1 1 9 VAL HA CYTO 9 . HA 1 1
328 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
329 1 1 1 1 9 VAL HB CYTO 9 . HB 1 1
329 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
330 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
330 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
331 1 1 1 1 9 VAL H CYTO 9 . HN 1 1
331 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
332 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
332 1 2 1 1 11 SER H CYTO 11 . HN 1 1
333 1 1 1 1 10 PHE HB3 CYTO 10 . HB1 1 1
333 1 2 1 1 11 SER H CYTO 11 . HN 1 1
334 1 1 1 1 10 PHE HB2 CYTO 10 . HB2 1 1
334 1 2 1 1 11 SER H CYTO 11 . HN 1 1
335 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
335 1 2 1 1 11 SER H CYTO 11 . HN 1 1
336 1 1 1 1 10 PHE QE CYTO 10 . HE2 1 1
336 1 2 1 1 11 SER H CYTO 11 . HN 1 1
337 1 1 1 1 11 SER H CYTO 11 . HN 1 1
337 1 2 1 1 12 GLY H CYTO 12 . HN 1 1
338 1 1 1 1 11 SER QB CYTO 11 . HB* 1 1
338 1 2 1 1 12 GLY H CYTO 12 . HN 1 1
339 1 1 1 1 12 GLY H CYTO 12 . HN 1 1
339 1 2 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
340 1 1 1 1 12 GLY HA3 CYTO 12 . HA1 1 1
340 1 2 1 1 13 ASN HA CYTO 13 . HA 1 1
341 1 1 1 1 12 GLY HA2 CYTO 12 . HA2 1 1
341 1 2 1 1 13 ASN HA CYTO 13 . HA 1 1
342 1 1 1 1 12 GLY HA3 CYTO 12 . HA1 1 1
342 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
343 1 1 1 1 12 GLY HA2 CYTO 12 . HA2 1 1
343 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
344 1 1 1 1 12 GLY H CYTO 12 . HN 1 1
344 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
345 1 1 1 1 12 GLY HA3 CYTO 12 . HA1 1 1
345 1 2 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
346 1 1 1 1 12 GLY HA2 CYTO 12 . HA2 1 1
346 1 2 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
347 1 1 1 1 12 GLY HA3 CYTO 12 . HA1 1 1
347 1 2 1 1 13 ASN H CYTO 13 . HN 1 1
348 1 1 1 1 12 GLY HA2 CYTO 12 . HA2 1 1
348 1 2 1 1 13 ASN H CYTO 13 . HN 1 1
349 1 1 1 1 12 GLY H CYTO 12 . HN 1 1
349 1 2 1 1 13 ASN H CYTO 13 . HN 1 1
350 1 1 1 1 13 ASN H CYTO 13 . HN 1 1
350 1 2 1 1 14 CYS HB3 CYTO 14 . HB1 1 1
351 1 1 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
351 1 2 1 1 14 CYS HA CYTO 14 . HA 1 1
352 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
352 1 2 1 1 15 ALA HA CYTO 15 . HA 1 1
353 1 1 1 1 13 ASN HA CYTO 13 . HA 1 1
353 1 2 1 1 14 CYS H CYTO 14 . HN 1 1
354 1 1 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
354 1 2 1 1 14 CYS H CYTO 14 . HN 1 1
355 1 1 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
355 1 2 1 1 14 CYS H CYTO 14 . HN 1 1
356 1 1 1 1 13 ASN H CYTO 13 . HN 1 1
356 1 2 1 1 14 CYS H CYTO 14 . HN 1 1
357 1 1 1 1 14 CYS H CYTO 14 . HN 1 1
357 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
358 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
358 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
359 1 1 1 1 14 CYS HB3 CYTO 14 . HB1 1 1
359 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
360 1 1 1 1 14 CYS HB2 CYTO 14 . HB2 1 1
360 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
361 1 1 1 1 15 ALA HA CYTO 15 . HA 1 1
361 1 2 1 1 16 ALA H CYTO 16 . HN 1 1
362 1 1 1 1 15 ALA H CYTO 15 . HN 1 1
362 1 2 1 1 16 ALA H CYTO 16 . HN 1 1
363 1 1 1 1 16 ALA H CYTO 16 . HN 1 1
363 1 2 1 1 17 CYS H CYTO 17 . HN 1 1
364 1 1 1 1 17 CYS HB3 CYTO 17 . HB1 1 1
364 1 2 1 1 18 HIS QB CYTO 18 . HB2 1 1
365 1 1 1 1 16 ALA HA CYTO 16 . HA 1 1
365 1 2 1 1 17 CYS H CYTO 17 . HN 1 1
366 1 1 1 1 17 CYS H CYTO 17 . HN 1 1
366 1 2 1 1 18 HIS HA CYTO 18 . HA 1 1
367 1 1 1 1 17 CYS H CYTO 17 . HN 1 1
367 1 2 1 1 18 HIS QB CYTO 18 . HB1 1 1
368 1 1 1 1 17 CYS H CYTO 17 . HN 1 1
368 1 2 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
369 1 1 1 1 17 CYS HA CYTO 17 . HA 1 1
369 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
370 1 1 1 1 17 CYS HB3 CYTO 17 . HB1 1 1
370 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
371 1 1 1 1 17 CYS HB2 CYTO 17 . HB2 1 1
371 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
372 1 1 1 1 17 CYS H CYTO 17 . HN 1 1
372 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
373 1 1 1 1 18 HIS HA CYTO 18 . HA 1 1
373 1 2 1 1 19 MET H CYTO 19 . HN 1 1
374 1 1 1 1 18 HIS QB CYTO 18 . HB2 1 1
374 1 2 1 1 19 MET H CYTO 19 . HN 1 1
375 1 1 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
375 1 2 1 1 19 MET H CYTO 19 . HN 1 1
376 1 1 1 1 18 HIS H CYTO 18 . HN 1 1
376 1 2 1 1 19 MET H CYTO 19 . HN 1 1
377 1 1 1 1 19 MET HB3 CYTO 19 . HB1 1 1
377 1 2 1 1 20 GLY HA3 CYTO 20 . HA1 1 1
378 1 1 1 1 19 MET QG CYTO 19 . HG1 1 1
378 1 2 1 1 20 GLY HA3 CYTO 20 . HA1 1 1
379 1 1 1 1 19 MET HB3 CYTO 19 . HB1 1 1
379 1 2 1 1 20 GLY HA2 CYTO 20 . HA2 1 1
380 1 1 1 1 19 MET HB2 CYTO 19 . HB2 1 1
380 1 2 1 1 20 GLY H CYTO 20 . HN 1 1
381 1 1 1 1 19 MET QG CYTO 19 . HG1 1 1
381 1 2 1 1 20 GLY H CYTO 20 . HN 1 1
382 1 1 1 1 19 MET H CYTO 19 . HN 1 1
382 1 2 1 1 20 GLY H CYTO 20 . HN 1 1
383 1 1 1 1 20 GLY H CYTO 20 . HN 1 1
383 1 2 1 1 21 GLY H CYTO 21 . HN 1 1
384 1 1 1 1 20 GLY HA2 CYTO 20 . HA2 1 1
384 1 2 1 1 21 GLY H CYTO 21 . HN 1 1
385 1 1 1 1 21 GLY H CYTO 21 . HN 1 1
385 1 2 1 1 22 GLY HA2 CYTO 22 . HA2 1 1
386 1 1 1 1 21 GLY H CYTO 21 . HN 1 1
386 1 2 1 1 22 GLY H CYTO 22 . HN 1 1
387 1 1 1 1 22 GLY HA2 CYTO 22 . HA2 1 1
387 1 2 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
388 1 1 1 1 21 GLY HA3 CYTO 21 . HA1 1 1
388 1 2 1 1 22 GLY H CYTO 22 . HN 1 1
389 1 1 1 1 21 GLY HA2 CYTO 21 . HA2 1 1
389 1 2 1 1 22 GLY H CYTO 22 . HN 1 1
390 1 1 1 1 23 ASN HA CYTO 23 . HA 1 1
390 1 2 1 1 24 VAL QG CYTO 24 . HG2* 1 1
391 1 1 1 1 22 GLY HA3 CYTO 22 . HA1 1 1
391 1 2 1 1 23 ASN H CYTO 23 . HN 1 1
392 1 1 1 1 22 GLY HA2 CYTO 22 . HA2 1 1
392 1 2 1 1 23 ASN H CYTO 23 . HN 1 1
393 1 1 1 1 22 GLY H CYTO 22 . HN 1 1
393 1 2 1 1 23 ASN H CYTO 23 . HN 1 1
394 1 1 1 1 23 ASN H CYTO 23 . HN 1 1
394 1 2 1 1 24 VAL QG CYTO 24 . HG2* 1 1
395 1 1 1 1 23 ASN H CYTO 23 . HN 1 1
395 1 2 1 1 24 VAL H CYTO 24 . HN 1 1
396 1 1 1 1 24 VAL HA CYTO 24 . HA 1 1
396 1 2 1 1 25 VAL QG CYTO 25 . HG2* 1 1
397 1 1 1 1 24 VAL HB CYTO 24 . HB 1 1
397 1 2 1 1 25 VAL QG CYTO 25 . HG1* 1 1
398 1 1 1 1 23 ASN HA CYTO 23 . HA 1 1
398 1 2 1 1 24 VAL H CYTO 24 . HN 1 1
399 1 1 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
399 1 2 1 1 24 VAL H CYTO 24 . HN 1 1
400 1 1 1 1 23 ASN HB3 CYTO 23 . HB2 1 1
400 1 2 1 1 24 VAL H CYTO 24 . HN 1 1
401 1 1 1 1 24 VAL H CYTO 24 . HN 1 1
401 1 2 1 1 25 VAL HB CYTO 25 . HB 1 1
402 1 1 1 1 24 VAL H CYTO 24 . HN 1 1
402 1 2 1 1 25 VAL QG CYTO 25 . HG1* 1 1
403 1 1 1 1 24 VAL HB CYTO 24 . HB 1 1
403 1 2 1 1 25 VAL H CYTO 25 . HN 1 1
404 1 1 1 1 24 VAL QG CYTO 24 . HG2* 1 1
404 1 2 1 1 25 VAL H CYTO 25 . HN 1 1
405 1 1 1 1 24 VAL H CYTO 24 . HN 1 1
405 1 2 1 1 25 VAL H CYTO 25 . HN 1 1
406 1 1 1 1 25 VAL HA CYTO 25 . HA 1 1
406 1 2 1 1 26 MET H CYTO 26 . HN 1 1
407 1 1 1 1 25 VAL QG CYTO 25 . HG1* 1 1
407 1 2 1 1 26 MET H CYTO 26 . HN 1 1
408 1 1 1 1 26 MET HA CYTO 26 . HA 1 1
408 1 2 1 1 27 ALA H CYTO 27 . HN 1 1
409 1 1 1 1 26 MET HB2 CYTO 26 . HB2 1 1
409 1 2 1 1 27 ALA H CYTO 27 . HN 1 1
410 1 1 1 1 27 ALA H CYTO 27 . HN 1 1
410 1 2 1 1 28 ASN HB3 CYTO 28 . HB2 1 1
411 1 1 1 1 28 ASN HD21 CYTO 28 . HD21 1 1
411 1 2 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
412 1 1 1 1 28 ASN HD22 CYTO 28 . HD22 1 1
412 1 2 1 1 29 LYS HB3 CYTO 29 . HB1 1 1
413 1 1 1 1 27 ALA HA CYTO 27 . HA 1 1
413 1 2 1 1 28 ASN H CYTO 28 . HN 1 1
414 1 1 1 1 27 ALA MB CYTO 27 . HB* 1 1
414 1 2 1 1 28 ASN H CYTO 28 . HN 1 1
415 1 1 1 1 28 ASN H CYTO 28 . HN 1 1
415 1 2 1 1 29 LYS HB3 CYTO 29 . HB1 1 1
416 1 1 1 1 28 ASN H CYTO 28 . HN 1 1
416 1 2 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
417 1 1 1 1 28 ASN H CYTO 28 . HN 1 1
417 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
418 1 1 1 1 28 ASN HA CYTO 28 . HA 1 1
418 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
419 1 1 1 1 28 ASN HB3 CYTO 28 . HB2 1 1
419 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
420 1 1 1 1 28 ASN HD22 CYTO 28 . HD22 1 1
420 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
421 1 1 1 1 2 ASP HA CYTO 2 . HA 1 1
421 1 2 1 1 3 LEU H CYTO 3 . HN 1 1
422 1 1 1 1 3 LEU H CYTO 3 . HN 1 1
422 1 2 1 1 4 ALA H CYTO 4 . HN 1 1
423 1 1 1 1 30 THR HA CYTO 30 . HA 1 1
423 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
424 1 1 1 1 30 THR HA CYTO 30 . HA 1 1
424 1 2 1 1 31 LEU HG CYTO 31 . HG 1 1
425 1 1 1 1 30 THR MG CYTO 30 . HG2* 1 1
425 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
426 1 1 1 1 29 LYS HA CYTO 29 . HA 1 1
426 1 2 1 1 30 THR H CYTO 30 . HN 1 1
427 1 1 1 1 29 LYS QD CYTO 29 . HD* 1 1
427 1 2 1 1 30 THR H CYTO 30 . HN 1 1
428 1 1 1 1 29 LYS H CYTO 29 . HN 1 1
428 1 2 1 1 30 THR H CYTO 30 . HN 1 1
429 1 1 1 1 30 THR H CYTO 30 . HN 1 1
429 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
430 1 1 1 1 30 THR MG CYTO 30 . HG2* 1 1
430 1 2 1 1 31 LEU HA CYTO 31 . HA 1 1
431 1 1 1 1 30 THR HA CYTO 30 . HA 1 1
431 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
432 1 1 1 1 30 THR HB CYTO 30 . HB 1 1
432 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
433 1 1 1 1 30 THR MG CYTO 30 . HG2* 1 1
433 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
434 1 1 1 1 31 LEU H CYTO 31 . HN 1 1
434 1 2 1 1 32 LYS H CYTO 32 . HN 1 1
435 1 1 1 1 31 LEU QB CYTO 31 . HB1 1 1
435 1 2 1 1 32 LYS HA CYTO 32 . HA 1 1
436 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
436 1 2 1 1 33 LYS HA CYTO 33 . HA 1 1
437 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
437 1 2 1 1 33 LYS QB CYTO 33 . HB* 1 1
438 1 1 1 1 31 LEU HA CYTO 31 . HA 1 1
438 1 2 1 1 32 LYS H CYTO 32 . HN 1 1
439 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
439 1 2 1 1 32 LYS H CYTO 32 . HN 1 1
440 1 1 1 1 31 LEU HG CYTO 31 . HG 1 1
440 1 2 1 1 32 LYS H CYTO 32 . HN 1 1
441 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
441 1 2 1 1 33 LYS H CYTO 33 . HN 1 1
442 1 1 1 1 32 LYS QB CYTO 32 . HB* 1 1
442 1 2 1 1 33 LYS H CYTO 33 . HN 1 1
443 1 1 1 1 32 LYS QE CYTO 32 . HE* 1 1
443 1 2 1 1 33 LYS H CYTO 33 . HN 1 1
444 1 1 1 1 32 LYS H CYTO 32 . HN 1 1
444 1 2 1 1 33 LYS H CYTO 33 . HN 1 1
445 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
445 1 2 1 1 34 GLU HA CYTO 34 . HA 1 1
446 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
446 1 2 1 1 34 GLU QB CYTO 34 . HB* 1 1
447 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
447 1 2 1 1 34 GLU H CYTO 34 . HN 1 1
448 1 1 1 1 33 LYS QB CYTO 33 . HB* 1 1
448 1 2 1 1 34 GLU HA CYTO 34 . HA 1 1
449 1 1 1 1 33 LYS QG CYTO 33 . HG2 1 1
449 1 2 1 1 34 GLU QB CYTO 34 . HB* 1 1
450 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
450 1 2 1 1 34 GLU H CYTO 34 . HN 1 1
451 1 1 1 1 33 LYS QB CYTO 33 . HB* 1 1
451 1 2 1 1 34 GLU H CYTO 34 . HN 1 1
452 1 1 1 1 33 LYS QG CYTO 33 . HG2 1 1
452 1 2 1 1 34 GLU H CYTO 34 . HN 1 1
453 1 1 1 1 34 GLU H CYTO 34 . HN 1 1
453 1 2 1 1 35 ALA HA CYTO 35 . HA 1 1
454 1 1 1 1 34 GLU H CYTO 34 . HN 1 1
454 1 2 1 1 35 ALA H CYTO 35 . HN 1 1
455 1 1 1 1 34 GLU QB CYTO 34 . HB* 1 1
455 1 2 1 1 35 ALA HA CYTO 35 . HA 1 1
456 1 1 1 1 34 GLU HA CYTO 34 . HA 1 1
456 1 2 1 1 35 ALA H CYTO 35 . HN 1 1
457 1 1 1 1 34 GLU QB CYTO 34 . HB* 1 1
457 1 2 1 1 35 ALA H CYTO 35 . HN 1 1
458 1 1 1 1 34 GLU HG3 CYTO 34 . HG1 1 1
458 1 2 1 1 35 ALA H CYTO 35 . HN 1 1
459 1 1 1 1 35 ALA H CYTO 35 . HN 1 1
459 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
460 1 1 1 1 35 ALA HA CYTO 35 . HA 1 1
460 1 2 1 1 36 LEU H CYTO 36 . HN 1 1
461 1 1 1 1 35 ALA MB CYTO 35 . HB* 1 1
461 1 2 1 1 36 LEU H CYTO 36 . HN 1 1
462 1 1 1 1 35 ALA H CYTO 35 . HN 1 1
462 1 2 1 1 36 LEU H CYTO 36 . HN 1 1
463 1 1 1 1 36 LEU HG CYTO 36 . HG 1 1
463 1 2 1 1 37 GLU HA CYTO 37 . HA 1 1
464 1 1 1 1 37 GLU QB CYTO 37 . HB* 1 1
464 1 2 1 1 38 GLN QB CYTO 38 . HB1 1 1
465 1 1 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
465 1 2 1 1 37 GLU H CYTO 37 . HN 1 1
466 1 1 1 1 36 LEU H CYTO 36 . HN 1 1
466 1 2 1 1 37 GLU H CYTO 37 . HN 1 1
467 1 1 1 1 37 GLU H CYTO 37 . HN 1 1
467 1 2 1 1 38 GLN H CYTO 38 . HN 1 1
468 1 1 1 1 37 GLU HA CYTO 37 . HA 1 1
468 1 2 1 1 38 GLN H CYTO 38 . HN 1 1
469 1 1 1 1 37 GLU QG CYTO 37 . HG* 1 1
469 1 2 1 1 38 GLN H CYTO 38 . HN 1 1
470 1 1 1 1 38 GLN H CYTO 38 . HN 1 1
470 1 2 1 1 39 PHE HA CYTO 39 . HA 1 1
471 1 1 1 1 38 GLN H CYTO 38 . HN 1 1
471 1 2 1 1 39 PHE HB3 CYTO 39 . HB2 1 1
472 1 1 1 1 39 PHE HB2 CYTO 39 . HB1 1 1
472 1 2 1 1 40 GLY QA CYTO 40 . HA2 1 1
473 1 1 1 1 38 GLN QB CYTO 38 . HB2 1 1
473 1 2 1 1 39 PHE QE CYTO 39 . HE* 1 1
474 1 1 1 1 38 GLN HG2 CYTO 38 . HG1 1 1
474 1 2 1 1 39 PHE QE CYTO 39 . HE* 1 1
475 1 1 1 1 38 GLN HG3 CYTO 38 . HG2 1 1
475 1 2 1 1 39 PHE QE CYTO 39 . HE* 1 1
476 1 1 1 1 38 GLN QB CYTO 38 . HB1 1 1
476 1 2 1 1 39 PHE H CYTO 39 . HN 1 1
477 1 1 1 1 38 GLN HG2 CYTO 38 . HG1 1 1
477 1 2 1 1 39 PHE H CYTO 39 . HN 1 1
478 1 1 1 1 38 GLN HG3 CYTO 38 . HG2 1 1
478 1 2 1 1 39 PHE H CYTO 39 . HN 1 1
479 1 1 1 1 38 GLN H CYTO 38 . HN 1 1
479 1 2 1 1 39 PHE H CYTO 39 . HN 1 1
480 1 1 1 1 3 LEU H CYTO 3 . HN 1 1
480 1 2 1 1 4 ALA MB CYTO 4 . HB* 1 1
481 1 1 1 1 4 ALA MB CYTO 4 . HB* 1 1
481 1 2 1 1 5 ASN QB CYTO 5 . HB1 1 1
482 1 1 1 1 3 LEU HA CYTO 3 . HA 1 1
482 1 2 1 1 4 ALA H CYTO 4 . HN 1 1
483 1 1 1 1 3 LEU QD CYTO 3 . HD1* 1 1
483 1 2 1 1 4 ALA H CYTO 4 . HN 1 1
484 1 1 1 1 4 ALA H CYTO 4 . HN 1 1
484 1 2 1 1 5 ASN HA CYTO 5 . HA 1 1
485 1 1 1 1 4 ALA H CYTO 4 . HN 1 1
485 1 2 1 1 5 ASN QB CYTO 5 . HB1 1 1
486 1 1 1 1 40 GLY QA CYTO 40 . HA1 1 1
486 1 2 1 1 41 MET HA CYTO 41 . HA 1 1
487 1 1 1 1 39 PHE HB2 CYTO 39 . HB1 1 1
487 1 2 1 1 40 GLY H CYTO 40 . HN 1 1
488 1 1 1 1 39 PHE HB3 CYTO 39 . HB2 1 1
488 1 2 1 1 40 GLY H CYTO 40 . HN 1 1
489 1 1 1 1 39 PHE QE CYTO 39 . HE* 1 1
489 1 2 1 1 40 GLY H CYTO 40 . HN 1 1
490 1 1 1 1 40 GLY H CYTO 40 . HN 1 1
490 1 2 1 1 41 MET HA CYTO 41 . HA 1 1
491 1 1 1 1 40 GLY H CYTO 40 . HN 1 1
491 1 2 1 1 41 MET QG CYTO 41 . HG2 1 1
492 1 1 1 1 40 GLY QA CYTO 40 . HA1 1 1
492 1 2 1 1 41 MET H CYTO 41 . HN 1 1
493 1 1 1 1 40 GLY H CYTO 40 . HN 1 1
493 1 2 1 1 41 MET H CYTO 41 . HN 1 1
494 1 1 1 1 41 MET H CYTO 41 . HN 1 1
494 1 2 1 1 42 TYR QB CYTO 42 . HB2 1 1
495 1 1 1 1 41 MET H CYTO 41 . HN 1 1
495 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
496 1 1 1 1 41 MET HA CYTO 41 . HA 1 1
496 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
497 1 1 1 1 41 MET HB3 CYTO 41 . HB1 1 1
497 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
498 1 1 1 1 41 MET QG CYTO 41 . HG1 1 1
498 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
499 1 1 1 1 42 TYR H CYTO 42 . HN 1 1
499 1 2 1 1 43 SER HA CYTO 43 . HA 1 1
500 1 1 1 1 42 TYR H CYTO 42 . HN 1 1
500 1 2 1 1 43 SER QB CYTO 43 . HB2 1 1
501 1 1 1 1 42 TYR H CYTO 42 . HN 1 1
501 1 2 1 1 43 SER H CYTO 43 . HN 1 1
502 1 1 1 1 42 TYR QB CYTO 42 . HB1 1 1
502 1 2 1 1 43 SER H CYTO 43 . HN 1 1
503 1 1 1 1 42 TYR QD CYTO 42 . HD* 1 1
503 1 2 1 1 43 SER H CYTO 43 . HN 1 1
504 1 1 1 1 43 SER HA CYTO 43 . HA 1 1
504 1 2 1 1 44 GLU H CYTO 44 . HN 1 1
505 1 1 1 1 43 SER QB CYTO 43 . HB1 1 1
505 1 2 1 1 44 GLU H CYTO 44 . HN 1 1
506 1 1 1 1 43 SER H CYTO 43 . HN 1 1
506 1 2 1 1 44 GLU H CYTO 44 . HN 1 1
507 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
507 1 2 1 1 45 ASP HB3 CYTO 45 . HB1 1 1
508 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
508 1 2 1 1 45 ASP HB2 CYTO 45 . HB2 1 1
509 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
509 1 2 1 1 45 ASP H CYTO 45 . HN 1 1
510 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
510 1 2 1 1 45 ASP H CYTO 45 . HN 1 1
511 1 1 1 1 44 GLU QB CYTO 44 . HB* 1 1
511 1 2 1 1 45 ASP H CYTO 45 . HN 1 1
512 1 1 1 1 44 GLU QG CYTO 44 . HG* 1 1
512 1 2 1 1 45 ASP H CYTO 45 . HN 1 1
513 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
513 1 2 1 1 46 ALA MB CYTO 46 . HB* 1 1
514 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
514 1 2 1 1 46 ALA H CYTO 46 . HN 1 1
515 1 1 1 1 46 ALA HA CYTO 46 . HA 1 1
515 1 2 1 1 47 ILE HB CYTO 47 . HB 1 1
516 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
516 1 2 1 1 46 ALA H CYTO 46 . HN 1 1
517 1 1 1 1 45 ASP HB3 CYTO 45 . HB1 1 1
517 1 2 1 1 46 ALA H CYTO 46 . HN 1 1
518 1 1 1 1 45 ASP HB2 CYTO 45 . HB2 1 1
518 1 2 1 1 46 ALA H CYTO 46 . HN 1 1
519 1 1 1 1 46 ALA H CYTO 46 . HN 1 1
519 1 2 1 1 47 ILE HB CYTO 47 . HB 1 1
520 1 1 1 1 46 ALA MB CYTO 46 . HB* 1 1
520 1 2 1 1 47 ILE HB CYTO 47 . HB 1 1
521 1 1 1 1 46 ALA HA CYTO 46 . HA 1 1
521 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
522 1 1 1 1 46 ALA MB CYTO 46 . HB* 1 1
522 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
523 1 1 1 1 46 ALA H CYTO 46 . HN 1 1
523 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
524 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
524 1 2 1 1 48 ILE QG CYTO 48 . HG1* 1 1
525 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
525 1 2 1 1 48 ILE MG CYTO 48 . HG2* 1 1
526 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
526 1 2 1 1 48 ILE HA CYTO 48 . HA 1 1
527 1 1 1 1 47 ILE HA CYTO 47 . HA 1 1
527 1 2 1 1 48 ILE H CYTO 48 . HN 1 1
528 1 1 1 1 47 ILE HB CYTO 47 . HB 1 1
528 1 2 1 1 48 ILE H CYTO 48 . HN 1 1
529 1 1 1 1 47 ILE MD CYTO 47 . HD* 1 1
529 1 2 1 1 48 ILE H CYTO 48 . HN 1 1
530 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
530 1 2 1 1 48 ILE H CYTO 48 . HN 1 1
531 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
531 1 2 1 1 48 ILE H CYTO 48 . HN 1 1
532 1 1 1 1 48 ILE H CYTO 48 . HN 1 1
532 1 2 1 1 49 TYR QB CYTO 49 . HB* 1 1
533 1 1 1 1 48 ILE H CYTO 48 . HN 1 1
533 1 2 1 1 49 TYR H CYTO 49 . HN 1 1
534 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
534 1 2 1 1 49 TYR HA CYTO 49 . HA 1 1
535 1 1 1 1 49 TYR QD CYTO 49 . HD* 1 1
535 1 2 1 1 50 GLN HA CYTO 50 . HA 1 1
536 1 1 1 1 49 TYR QD CYTO 49 . HD* 1 1
536 1 2 1 1 50 GLN QG CYTO 50 . HG2 1 1
537 1 1 1 1 49 TYR QE CYTO 49 . HE* 1 1
537 1 2 1 1 50 GLN HA CYTO 50 . HA 1 1
538 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
538 1 2 1 1 49 TYR H CYTO 49 . HN 1 1
539 1 1 1 1 48 ILE HB CYTO 48 . HB 1 1
539 1 2 1 1 49 TYR H CYTO 49 . HN 1 1
540 1 1 1 1 48 ILE QG CYTO 48 . HG1* 1 1
540 1 2 1 1 49 TYR H CYTO 49 . HN 1 1
541 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
541 1 2 1 1 49 TYR H CYTO 49 . HN 1 1
542 1 1 1 1 49 TYR H CYTO 49 . HN 1 1
542 1 2 1 1 50 GLN H CYTO 50 . HN 1 1
543 1 1 1 1 4 ALA MB CYTO 4 . HB* 1 1
543 1 2 1 1 5 ASN HA CYTO 5 . HA 1 1
544 1 1 1 1 5 ASN QB CYTO 5 . HB1 1 1
544 1 2 1 1 6 GLY H CYTO 6 . HN 1 1
545 1 1 1 1 4 ALA HA CYTO 4 . HA 1 1
545 1 2 1 1 5 ASN H CYTO 5 . HN 1 1
546 1 1 1 1 4 ALA MB CYTO 4 . HB* 1 1
546 1 2 1 1 5 ASN H CYTO 5 . HN 1 1
547 1 1 1 1 5 ASN H CYTO 5 . HN 1 1
547 1 2 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
548 1 1 1 1 5 ASN H CYTO 5 . HN 1 1
548 1 2 1 1 6 GLY H CYTO 6 . HN 1 1
549 1 1 1 1 49 TYR QB CYTO 49 . HB* 1 1
549 1 2 1 1 50 GLN HA CYTO 50 . HA 1 1
550 1 1 1 1 50 GLN HA CYTO 50 . HA 1 1
550 1 2 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
551 1 1 1 1 50 GLN HB3 CYTO 50 . HB1 1 1
551 1 2 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
552 1 1 1 1 49 TYR QB CYTO 49 . HB* 1 1
552 1 2 1 1 50 GLN H CYTO 50 . HN 1 1
553 1 1 1 1 49 TYR QE CYTO 49 . HE* 1 1
553 1 2 1 1 50 GLN H CYTO 50 . HN 1 1
554 1 1 1 1 50 GLN H CYTO 50 . HN 1 1
554 1 2 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
555 1 1 1 1 51 VAL HB CYTO 51 . HB 1 1
555 1 2 1 1 52 GLN HB3 CYTO 52 . HB2 1 1
556 1 1 1 1 50 GLN HA CYTO 50 . HA 1 1
556 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
557 1 1 1 1 50 GLN QG CYTO 50 . HG1 1 1
557 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
558 1 1 1 1 50 GLN H CYTO 50 . HN 1 1
558 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
559 1 1 1 1 51 VAL H CYTO 51 . HN 1 1
559 1 2 1 1 52 GLN H CYTO 52 . HN 1 1
560 1 1 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
560 1 2 1 1 53 HIS QB CYTO 53 . HB1 1 1
561 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
561 1 2 1 1 52 GLN QG CYTO 52 . HG* 1 1
562 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
562 1 2 1 1 52 GLN H CYTO 52 . HN 1 1
563 1 1 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
563 1 2 1 1 52 GLN H CYTO 52 . HN 1 1
564 1 1 1 1 52 GLN H CYTO 52 . HN 1 1
564 1 2 1 1 53 HIS QB CYTO 53 . HB1 1 1
565 1 1 1 1 52 GLN H CYTO 52 . HN 1 1
565 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
566 1 1 1 1 52 GLN H CYTO 52 . HN 1 1
566 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
567 1 1 1 1 52 GLN QG CYTO 52 . HG* 1 1
567 1 2 1 1 53 HIS HA CYTO 53 . HA 1 1
568 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
568 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
569 1 1 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
569 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
570 1 1 1 1 52 GLN HB3 CYTO 52 . HB2 1 1
570 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
571 1 1 1 1 52 GLN QG CYTO 52 . HG* 1 1
571 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
572 1 1 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
572 1 2 1 1 53 HIS HE1 CYTO 53 . HE1 1 1
573 1 1 1 1 52 GLN HB3 CYTO 52 . HB2 1 1
573 1 2 1 1 53 HIS HE1 CYTO 53 . HE1 1 1
574 1 1 1 1 52 GLN QG CYTO 52 . HG* 1 1
574 1 2 1 1 53 HIS HE1 CYTO 53 . HE1 1 1
575 1 1 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
575 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
576 1 1 1 1 52 GLN HB3 CYTO 52 . HB2 1 1
576 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
577 1 1 1 1 52 GLN HE21 CYTO 52 . HE21 1 1
577 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
578 1 1 1 1 52 GLN QG CYTO 52 . HG* 1 1
578 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
579 1 1 1 1 53 HIS H CYTO 53 . HN 1 1
579 1 2 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
580 1 1 1 1 53 HIS H CYTO 53 . HN 1 1
580 1 2 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
581 1 1 1 1 53 HIS QB CYTO 53 . HB2 1 1
581 1 2 1 1 54 GLY H CYTO 54 . HN 1 1
582 1 1 1 1 53 HIS H CYTO 53 . HN 1 1
582 1 2 1 1 54 GLY H CYTO 54 . HN 1 1
583 1 1 1 1 54 GLY H CYTO 54 . HN 1 1
583 1 2 1 1 55 LYS H CYTO 55 . HN 1 1
584 1 1 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
584 1 2 1 1 55 LYS H CYTO 55 . HN 1 1
585 1 1 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
585 1 2 1 1 55 LYS H CYTO 55 . HN 1 1
586 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
586 1 2 1 1 56 ASN HA CYTO 56 . HA 1 1
587 1 1 1 1 55 LYS HA CYTO 55 . HA 1 1
587 1 2 1 1 56 ASN HA CYTO 56 . HA 1 1
588 1 1 1 1 55 LYS QB CYTO 55 . HB1 1 1
588 1 2 1 1 56 ASN HA CYTO 56 . HA 1 1
589 1 1 1 1 55 LYS QG CYTO 55 . HG1 1 1
589 1 2 1 1 56 ASN HA CYTO 56 . HA 1 1
590 1 1 1 1 56 ASN HB3 CYTO 56 . HB2 1 1
590 1 2 1 1 57 ALA MB CYTO 57 . HB* 1 1
591 1 1 1 1 55 LYS QG CYTO 55 . HG2 1 1
591 1 2 1 1 56 ASN HD21 CYTO 56 . HD21 1 1
592 1 1 1 1 55 LYS QG CYTO 55 . HG1 1 1
592 1 2 1 1 56 ASN HD22 CYTO 56 . HD22 1 1
593 1 1 1 1 55 LYS HA CYTO 55 . HA 1 1
593 1 2 1 1 56 ASN H CYTO 56 . HN 1 1
594 1 1 1 1 55 LYS QB CYTO 55 . HB1 1 1
594 1 2 1 1 56 ASN H CYTO 56 . HN 1 1
595 1 1 1 1 55 LYS QD CYTO 55 . HD* 1 1
595 1 2 1 1 56 ASN H CYTO 56 . HN 1 1
596 1 1 1 1 55 LYS QG CYTO 55 . HG1 1 1
596 1 2 1 1 56 ASN H CYTO 56 . HN 1 1
597 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
597 1 2 1 1 56 ASN H CYTO 56 . HN 1 1
598 1 1 1 1 56 ASN H CYTO 56 . HN 1 1
598 1 2 1 1 57 ALA H CYTO 57 . HN 1 1
599 1 1 1 1 56 ASN HB2 CYTO 56 . HB1 1 1
599 1 2 1 1 57 ALA H CYTO 57 . HN 1 1
600 1 1 1 1 56 ASN HB3 CYTO 56 . HB2 1 1
600 1 2 1 1 57 ALA H CYTO 57 . HN 1 1
601 1 1 1 1 56 ASN HD21 CYTO 56 . HD21 1 1
601 1 2 1 1 57 ALA H CYTO 57 . HN 1 1
602 1 1 1 1 56 ASN HD22 CYTO 56 . HD22 1 1
602 1 2 1 1 57 ALA H CYTO 57 . HN 1 1
603 1 1 1 1 57 ALA H CYTO 57 . HN 1 1
603 1 2 1 1 58 MET HB3 CYTO 58 . HB1 1 1
604 1 1 1 1 57 ALA H CYTO 57 . HN 1 1
604 1 2 1 1 58 MET HB2 CYTO 58 . HB2 1 1
605 1 1 1 1 57 ALA H CYTO 57 . HN 1 1
605 1 2 1 1 58 MET H CYTO 58 . HN 1 1
606 1 1 1 1 58 MET HA CYTO 58 . HA 1 1
606 1 2 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
607 1 1 1 1 58 MET HA CYTO 58 . HA 1 1
607 1 2 1 1 59 PRO HD3 CYTO 59 . HD1 1 1
608 1 1 1 1 58 MET HA CYTO 58 . HA 1 1
608 1 2 1 1 59 PRO HD2 CYTO 59 . HD2 1 1
609 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
609 1 2 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
610 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
610 1 2 1 1 59 PRO HD2 CYTO 59 . HD2 1 1
611 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
611 1 2 1 1 59 PRO HG2 CYTO 59 . HG1 1 1
612 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
612 1 2 1 1 59 PRO HG3 CYTO 59 . HG2 1 1
613 1 1 1 1 57 ALA HA CYTO 57 . HA 1 1
613 1 2 1 1 58 MET H CYTO 58 . HN 1 1
614 1 1 1 1 57 ALA MB CYTO 57 . HB* 1 1
614 1 2 1 1 58 MET H CYTO 58 . HN 1 1
615 1 1 1 1 58 MET HG2 CYTO 58 . HG2 1 1
615 1 2 1 1 59 PRO HA CYTO 59 . HA 1 1
616 1 1 1 1 59 PRO HA CYTO 59 . HA 1 1
616 1 2 1 1 60 ALA H CYTO 60 . HN 1 1
617 1 1 1 1 58 MET HB2 CYTO 58 . HB2 1 1
617 1 2 1 1 59 PRO HD3 CYTO 59 . HD1 1 1
618 1 1 1 1 58 MET HG3 CYTO 58 . HG1 1 1
618 1 2 1 1 59 PRO HD3 CYTO 59 . HD1 1 1
619 1 1 1 1 58 MET HG2 CYTO 58 . HG2 1 1
619 1 2 1 1 59 PRO HD3 CYTO 59 . HD1 1 1
620 1 1 1 1 58 MET HB3 CYTO 58 . HB1 1 1
620 1 2 1 1 59 PRO HD2 CYTO 59 . HD2 1 1
621 1 1 1 1 58 MET HB2 CYTO 58 . HB2 1 1
621 1 2 1 1 59 PRO HD2 CYTO 59 . HD2 1 1
622 1 1 1 1 58 MET HG3 CYTO 58 . HG1 1 1
622 1 2 1 1 59 PRO HD2 CYTO 59 . HD2 1 1
623 1 1 1 1 58 MET HG2 CYTO 58 . HG2 1 1
623 1 2 1 1 59 PRO HD2 CYTO 59 . HD2 1 1
624 1 1 1 1 5 ASN QB CYTO 5 . HB2 1 1
624 1 2 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
625 1 1 1 1 5 ASN QB CYTO 5 . HB2 1 1
625 1 2 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
626 1 1 1 1 5 ASN HA CYTO 5 . HA 1 1
626 1 2 1 1 6 GLY H CYTO 6 . HN 1 1
627 1 1 1 1 6 GLY H CYTO 6 . HN 1 1
627 1 2 1 1 7 ALA H CYTO 7 . HN 1 1
628 1 1 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
628 1 2 1 1 60 ALA H CYTO 60 . HN 1 1
629 1 1 1 1 60 ALA HA CYTO 60 . HA 1 1
629 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
630 1 1 1 1 60 ALA HA CYTO 60 . HA 1 1
630 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
631 1 1 1 1 60 ALA HA CYTO 60 . HA 1 1
631 1 2 1 1 61 PHE H CYTO 61 . HN 1 1
632 1 1 1 1 60 ALA MB CYTO 60 . HB* 1 1
632 1 2 1 1 61 PHE H CYTO 61 . HN 1 1
633 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
633 1 2 1 1 62 ALA MB CYTO 62 . HB* 1 1
634 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
634 1 2 1 1 62 ALA H CYTO 62 . HN 1 1
635 1 1 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
635 1 2 1 1 62 ALA HA CYTO 62 . HA 1 1
636 1 1 1 1 61 PHE HB3 CYTO 61 . HB1 1 1
636 1 2 1 1 62 ALA H CYTO 62 . HN 1 1
637 1 1 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
637 1 2 1 1 62 ALA H CYTO 62 . HN 1 1
638 1 1 1 1 61 PHE QD CYTO 61 . HD* 1 1
638 1 2 1 1 62 ALA H CYTO 62 . HN 1 1
639 1 1 1 1 62 ALA MB CYTO 62 . HB* 1 1
639 1 2 1 1 63 GLY H CYTO 63 . HN 1 1
640 1 1 1 1 62 ALA H CYTO 62 . HN 1 1
640 1 2 1 1 63 GLY H CYTO 63 . HN 1 1
641 1 1 1 1 63 GLY H CYTO 63 . HN 1 1
641 1 2 1 1 64 ARG HA CYTO 64 . HA 1 1
642 1 1 1 1 63 GLY H CYTO 63 . HN 1 1
642 1 2 1 1 64 ARG QD CYTO 64 . HD2 1 1
643 1 1 1 1 63 GLY H CYTO 63 . HN 1 1
643 1 2 1 1 64 ARG H CYTO 64 . HN 1 1
644 1 1 1 1 64 ARG QB CYTO 64 . HB1 1 1
644 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
645 1 1 1 1 63 GLY HA2 CYTO 63 . HA2 1 1
645 1 2 1 1 64 ARG H CYTO 64 . HN 1 1
646 1 1 1 1 64 ARG H CYTO 64 . HN 1 1
646 1 2 1 1 65 LEU HA CYTO 65 . HA 1 1
647 1 1 1 1 64 ARG QD CYTO 64 . HD1 1 1
647 1 2 1 1 65 LEU HA CYTO 65 . HA 1 1
648 1 1 1 1 65 LEU HA CYTO 65 . HA 1 1
648 1 2 1 1 66 THR MG CYTO 66 . HG2* 1 1
649 1 1 1 1 64 ARG HA CYTO 64 . HA 1 1
649 1 2 1 1 65 LEU H CYTO 65 . HN 1 1
650 1 1 1 1 65 LEU HA CYTO 65 . HA 1 1
650 1 2 1 1 66 THR H CYTO 66 . HN 1 1
651 1 1 1 1 65 LEU QB CYTO 65 . HB* 1 1
651 1 2 1 1 66 THR H CYTO 66 . HN 1 1
652 1 1 1 1 65 LEU MD1 CYTO 65 . HD1* 1 1
652 1 2 1 1 66 THR H CYTO 66 . HN 1 1
653 1 1 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
653 1 2 1 1 66 THR H CYTO 66 . HN 1 1
654 1 1 1 1 65 LEU H CYTO 65 . HN 1 1
654 1 2 1 1 66 THR H CYTO 66 . HN 1 1
655 1 1 1 1 66 THR HA CYTO 66 . HA 1 1
655 1 2 1 1 67 ASP H CYTO 67 . HN 1 1
656 1 1 1 1 66 THR MG CYTO 66 . HG2* 1 1
656 1 2 1 1 67 ASP H CYTO 67 . HN 1 1
657 1 1 1 1 67 ASP H CYTO 67 . HN 1 1
657 1 2 1 1 68 GLU H CYTO 68 . HN 1 1
658 1 1 1 1 67 ASP HB2 CYTO 67 . HB2 1 1
658 1 2 1 1 68 GLU HA CYTO 68 . HA 1 1
659 1 1 1 1 67 ASP HB3 CYTO 67 . HB1 1 1
659 1 2 1 1 68 GLU H CYTO 68 . HN 1 1
660 1 1 1 1 67 ASP HB2 CYTO 67 . HB2 1 1
660 1 2 1 1 68 GLU H CYTO 68 . HN 1 1
661 1 1 1 1 68 GLU H CYTO 68 . HN 1 1
661 1 2 1 1 69 GLN HA CYTO 69 . HA 1 1
662 1 1 1 1 68 GLU H CYTO 68 . HN 1 1
662 1 2 1 1 69 GLN H CYTO 69 . HN 1 1
663 1 1 1 1 68 GLU QG CYTO 68 . HG* 1 1
663 1 2 1 1 69 GLN QE CYTO 69 . HE21 1 1
664 1 1 1 1 68 GLU HA CYTO 68 . HA 1 1
664 1 2 1 1 69 GLN H CYTO 69 . HN 1 1
665 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
665 1 2 1 1 7 ALA H CYTO 7 . HN 1 1
666 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
666 1 2 1 1 7 ALA H CYTO 7 . HN 1 1
667 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
667 1 2 1 1 8 LYS QB CYTO 8 . HB* 1 1
668 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
668 1 2 1 1 8 LYS H CYTO 8 . HN 1 1
669 1 1 1 1 69 GLN QB CYTO 69 . HB* 1 1
669 1 2 1 1 70 ILE HA CYTO 70 . HA 1 1
670 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
670 1 2 1 1 70 ILE H CYTO 70 . HN 1 1
671 1 1 1 1 69 GLN QB CYTO 69 . HB* 1 1
671 1 2 1 1 70 ILE H CYTO 70 . HN 1 1
672 1 1 1 1 69 GLN H CYTO 69 . HN 1 1
672 1 2 1 1 70 ILE H CYTO 70 . HN 1 1
673 1 1 1 1 70 ILE HA CYTO 70 . HA 1 1
673 1 2 1 1 71 GLN H CYTO 71 . HN 1 1
674 1 1 1 1 70 ILE HB CYTO 70 . HB 1 1
674 1 2 1 1 71 GLN H CYTO 71 . HN 1 1
675 1 1 1 1 70 ILE MD CYTO 70 . HD* 1 1
675 1 2 1 1 71 GLN H CYTO 71 . HN 1 1
676 1 1 1 1 70 ILE QG CYTO 70 . HG1* 1 1
676 1 2 1 1 71 GLN H CYTO 71 . HN 1 1
677 1 1 1 1 71 GLN H CYTO 71 . HN 1 1
677 1 2 1 1 72 ASP QB CYTO 72 . HB2 1 1
678 1 1 1 1 71 GLN HB2 CYTO 71 . HB2 1 1
678 1 2 1 1 72 ASP QB CYTO 72 . HB1 1 1
679 1 1 1 1 71 GLN HB3 CYTO 71 . HB1 1 1
679 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
680 1 1 1 1 71 GLN HB2 CYTO 71 . HB2 1 1
680 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
681 1 1 1 1 71 GLN QG CYTO 71 . HG2 1 1
681 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
682 1 1 1 1 71 GLN H CYTO 71 . HN 1 1
682 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
683 1 1 1 1 72 ASP H CYTO 72 . HN 1 1
683 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
684 1 1 1 1 72 ASP HA CYTO 72 . HA 1 1
684 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
685 1 1 1 1 72 ASP QB CYTO 72 . HB1 1 1
685 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
686 1 1 1 1 72 ASP H CYTO 72 . HN 1 1
686 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
687 1 1 1 1 73 VAL H CYTO 73 . HN 1 1
687 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
688 1 1 1 1 73 VAL H CYTO 73 . HN 1 1
688 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
689 1 1 1 1 74 ALA MB CYTO 74 . HB* 1 1
689 1 2 1 1 75 ALA MB CYTO 75 . HB* 1 1
690 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
690 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
691 1 1 1 1 73 VAL HB CYTO 73 . HB 1 1
691 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
692 1 1 1 1 73 VAL QG CYTO 73 . HG1* 1 1
692 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
693 1 1 1 1 74 ALA H CYTO 74 . HN 1 1
693 1 2 1 1 75 ALA H CYTO 75 . HN 1 1
694 1 1 1 1 74 ALA MB CYTO 74 . HB* 1 1
694 1 2 1 1 75 ALA HA CYTO 75 . HA 1 1
695 1 1 1 1 74 ALA HA CYTO 74 . HA 1 1
695 1 2 1 1 75 ALA H CYTO 75 . HN 1 1
696 1 1 1 1 74 ALA MB CYTO 74 . HB* 1 1
696 1 2 1 1 75 ALA H CYTO 75 . HN 1 1
697 1 1 1 1 75 ALA H CYTO 75 . HN 1 1
697 1 2 1 1 76 TYR HB3 CYTO 76 . HB1 1 1
698 1 1 1 1 75 ALA H CYTO 75 . HN 1 1
698 1 2 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
699 1 1 1 1 76 TYR QD CYTO 76 . HD1 1 1
699 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
700 1 1 1 1 75 ALA HA CYTO 75 . HA 1 1
700 1 2 1 1 76 TYR H CYTO 76 . HN 1 1
701 1 1 1 1 75 ALA MB CYTO 75 . HB* 1 1
701 1 2 1 1 76 TYR H CYTO 76 . HN 1 1
702 1 1 1 1 75 ALA H CYTO 75 . HN 1 1
702 1 2 1 1 76 TYR H CYTO 76 . HN 1 1
703 1 1 1 1 76 TYR H CYTO 76 . HN 1 1
703 1 2 1 1 77 VAL HB CYTO 77 . HB 1 1
704 1 1 1 1 76 TYR H CYTO 76 . HN 1 1
704 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
705 1 1 1 1 76 TYR HA CYTO 76 . HA 1 1
705 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
706 1 1 1 1 76 TYR HB3 CYTO 76 . HB1 1 1
706 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
707 1 1 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
707 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
708 1 1 1 1 76 TYR QD CYTO 76 . HD1 1 1
708 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
709 1 1 1 1 76 TYR H CYTO 76 . HN 1 1
709 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
710 1 1 1 1 77 VAL H CYTO 77 . HN 1 1
710 1 2 1 1 78 LEU HA CYTO 78 . HA 1 1
711 1 1 1 1 77 VAL H CYTO 77 . HN 1 1
711 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
712 1 1 1 1 77 VAL H CYTO 77 . HN 1 1
712 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
713 1 1 1 1 77 VAL H CYTO 77 . HN 1 1
713 1 2 1 1 78 LEU H CYTO 78 . HN 1 1
714 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
714 1 2 1 1 78 LEU H CYTO 78 . HN 1 1
715 1 1 1 1 77 VAL HB CYTO 77 . HB 1 1
715 1 2 1 1 78 LEU H CYTO 78 . HN 1 1
716 1 1 1 1 77 VAL QG CYTO 77 . HG1* 1 1
716 1 2 1 1 78 LEU H CYTO 78 . HN 1 1
717 1 1 1 1 78 LEU HA CYTO 78 . HA 1 1
717 1 2 1 1 79 ASP H CYTO 79 . HN 1 1
718 1 1 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
718 1 2 1 1 79 ASP H CYTO 79 . HN 1 1
719 1 1 1 1 79 ASP H CYTO 79 . HN 1 1
719 1 2 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
720 1 1 1 1 79 ASP H CYTO 79 . HN 1 1
720 1 2 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
721 1 1 1 1 79 ASP H CYTO 79 . HN 1 1
721 1 2 1 1 80 GLN HE21 CYTO 80 . HE21 1 1
722 1 1 1 1 79 ASP H CYTO 79 . HN 1 1
722 1 2 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
723 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
723 1 2 1 1 8 LYS H CYTO 8 . HN 1 1
724 1 1 1 1 7 ALA MB CYTO 7 . HB* 1 1
724 1 2 1 1 8 LYS H CYTO 8 . HN 1 1
725 1 1 1 1 8 LYS H CYTO 8 . HN 1 1
725 1 2 1 1 9 VAL HB CYTO 9 . HB 1 1
726 1 1 1 1 79 ASP HA CYTO 79 . HA 1 1
726 1 2 1 1 80 GLN H CYTO 80 . HN 1 1
727 1 1 1 1 79 ASP HB3 CYTO 79 . HB2 1 1
727 1 2 1 1 80 GLN H CYTO 80 . HN 1 1
728 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
728 1 2 1 1 81 ALA HA CYTO 81 . HA 1 1
729 1 1 1 1 80 GLN HA CYTO 80 . HA 1 1
729 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
730 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
730 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
731 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
731 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
732 1 1 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
732 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
733 1 1 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
733 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
734 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
734 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
735 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
735 1 2 1 1 82 ALA HA CYTO 82 . HA 1 1
736 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
736 1 2 1 1 82 ALA MB CYTO 82 . HB* 1 1
737 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
737 1 2 1 1 82 ALA H CYTO 82 . HN 1 1
738 1 1 1 1 81 ALA MB CYTO 81 . HB* 1 1
738 1 2 1 1 82 ALA HA CYTO 82 . HA 1 1
739 1 1 1 1 81 ALA MB CYTO 81 . HB* 1 1
739 1 2 1 1 82 ALA H CYTO 82 . HN 1 1
740 1 1 1 1 82 ALA H CYTO 82 . HN 1 1
740 1 2 1 1 83 LYS H CYTO 83 . HN 1 1
741 1 1 1 1 82 ALA HA CYTO 82 . HA 1 1
741 1 2 1 1 83 LYS H CYTO 83 . HN 1 1
742 1 1 1 1 82 ALA MB CYTO 82 . HB* 1 1
742 1 2 1 1 83 LYS H CYTO 83 . HN 1 1
743 1 1 1 1 83 LYS H CYTO 83 . HN 1 1
743 1 2 1 1 84 GLY HA2 CYTO 84 . HA2 1 1
744 1 1 1 1 83 LYS HA CYTO 83 . HA 1 1
744 1 2 1 1 84 GLY H CYTO 84 . HN 1 1
745 1 1 1 1 83 LYS QB CYTO 83 . HB* 1 1
745 1 2 1 1 84 GLY H CYTO 84 . HN 1 1
746 1 1 1 1 83 LYS QD CYTO 83 . HD* 1 1
746 1 2 1 1 84 GLY H CYTO 84 . HN 1 1
747 1 1 1 1 83 LYS H CYTO 83 . HN 1 1
747 1 2 1 1 84 GLY H CYTO 84 . HN 1 1
748 1 1 1 1 84 GLY H CYTO 84 . HN 1 1
748 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
749 1 1 1 1 84 GLY H CYTO 84 . HN 1 1
749 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
750 1 1 1 1 85 TRP HA CYTO 85 . HA 1 1
750 1 2 1 1 86 ALA MB CYTO 86 . HB* 1 1
751 1 1 1 1 84 GLY HA3 CYTO 84 . HA1 1 1
751 1 2 1 1 85 TRP H CYTO 85 . HN 1 1
752 1 1 1 1 84 GLY HA2 CYTO 84 . HA2 1 1
752 1 2 1 1 85 TRP H CYTO 85 . HN 1 1
753 1 1 1 1 84 GLY H CYTO 84 . HN 1 1
753 1 2 1 1 85 TRP H CYTO 85 . HN 1 1
754 1 1 1 1 85 TRP H CYTO 85 . HN 1 1
754 1 2 1 1 86 ALA MB CYTO 86 . HB* 1 1
755 1 1 1 1 85 TRP H CYTO 85 . HN 1 1
755 1 2 1 1 86 ALA H CYTO 86 . HN 1 1
756 1 1 1 1 85 TRP HA CYTO 85 . HA 1 1
756 1 2 1 1 86 ALA H CYTO 86 . HN 1 1
757 1 1 1 1 85 TRP QB CYTO 85 . HB1 1 1
757 1 2 1 1 86 ALA H CYTO 86 . HN 1 1
758 1 1 1 1 86 ALA HA CYTO 86 . HA 1 1
758 1 2 1 1 87 GLY H CYTO 87 . HN 1 1
759 1 1 1 1 86 ALA H CYTO 86 . HN 1 1
759 1 2 1 1 87 GLY H CYTO 87 . HN 1 1
760 1 1 1 1 9 VAL H CYTO 9 . HN 1 1
760 1 2 1 1 10 PHE HA CYTO 10 . HA 1 1
761 1 1 1 1 9 VAL H CYTO 9 . HN 1 1
761 1 2 1 1 10 PHE HB3 CYTO 10 . HB1 1 1
762 1 1 1 1 8 LYS HA CYTO 8 . HA 1 1
762 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
763 1 1 1 1 8 LYS QB CYTO 8 . HB* 1 1
763 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
764 1 1 1 1 8 LYS QG CYTO 8 . HG* 1 1
764 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
765 1 1 1 1 8 LYS H CYTO 8 . HN 1 1
765 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
766 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
766 1 2 1 1 10 PHE HA CYTO 10 . HA 1 1
767 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
767 1 2 1 1 10 PHE HB3 CYTO 10 . HB1 1 1
768 1 1 1 1 7 ALA MB CYTO 7 . HB* 1 1
768 1 2 1 1 10 PHE HB3 CYTO 10 . HB1 1 1
769 1 1 1 1 7 ALA MB CYTO 7 . HB* 1 1
769 1 2 1 1 10 PHE HB2 CYTO 10 . HB2 1 1
770 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
770 1 2 1 1 14 CYS HB3 CYTO 14 . HB1 1 1
771 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
771 1 2 1 1 14 CYS HB2 CYTO 14 . HB2 1 1
772 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
772 1 2 1 1 15 ALA HA CYTO 15 . HA 1 1
773 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
773 1 2 1 1 15 ALA MB CYTO 15 . HB* 1 1
774 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
774 1 2 1 1 10 PHE QD CYTO 10 . HD* 1 1
775 1 1 1 1 7 ALA MB CYTO 7 . HB* 1 1
775 1 2 1 1 10 PHE QD CYTO 10 . HD* 1 1
776 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
776 1 2 1 1 14 CYS HB3 CYTO 14 . HB1 1 1
777 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
777 1 2 1 1 14 CYS HB2 CYTO 14 . HB2 1 1
778 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
778 1 2 1 1 15 ALA HA CYTO 15 . HA 1 1
779 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
779 1 2 1 1 15 ALA MB CYTO 15 . HB* 1 1
780 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
780 1 2 1 1 12 GLY H CYTO 12 . HN 1 1
781 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
781 1 2 1 1 13 ASN H CYTO 13 . HN 1 1
782 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
782 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
783 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
783 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
784 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
784 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
785 1 1 1 1 7 ALA MB CYTO 7 . HB* 1 1
785 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
786 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
786 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
787 1 1 1 1 8 LYS QB CYTO 8 . HB* 1 1
787 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
788 1 1 1 1 8 LYS H CYTO 8 . HN 1 1
788 1 2 1 1 10 PHE H CYTO 10 . HN 1 1
789 1 1 1 1 10 PHE HZ CYTO 10 . HZ 1 1
789 1 2 1 1 15 ALA HA CYTO 15 . HA 1 1
790 1 1 1 1 11 SER HA CYTO 11 . HA 1 1
790 1 2 1 1 15 ALA HA CYTO 15 . HA 1 1
791 1 1 1 1 8 LYS HA CYTO 8 . HA 1 1
791 1 2 1 1 11 SER QB CYTO 11 . HB* 1 1
792 1 1 1 1 11 SER H CYTO 11 . HN 1 1
792 1 2 1 1 13 ASN H CYTO 13 . HN 1 1
793 1 1 1 1 11 SER H CYTO 11 . HN 1 1
793 1 2 1 1 14 CYS H CYTO 14 . HN 1 1
794 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
794 1 2 1 1 11 SER H CYTO 11 . HN 1 1
795 1 1 1 1 7 ALA MB CYTO 7 . HB* 1 1
795 1 2 1 1 11 SER H CYTO 11 . HN 1 1
796 1 1 1 1 8 LYS HA CYTO 8 . HA 1 1
796 1 2 1 1 11 SER H CYTO 11 . HN 1 1
797 1 1 1 1 8 LYS QE CYTO 8 . HE* 1 1
797 1 2 1 1 11 SER H CYTO 11 . HN 1 1
798 1 1 1 1 8 LYS H CYTO 8 . HN 1 1
798 1 2 1 1 11 SER H CYTO 11 . HN 1 1
799 1 1 1 1 9 VAL HA CYTO 9 . HA 1 1
799 1 2 1 1 11 SER H CYTO 11 . HN 1 1
800 1 1 1 1 9 VAL HB CYTO 9 . HB 1 1
800 1 2 1 1 11 SER H CYTO 11 . HN 1 1
801 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
801 1 2 1 1 11 SER H CYTO 11 . HN 1 1
802 1 1 1 1 9 VAL HA CYTO 9 . HA 1 1
802 1 2 1 1 12 GLY H CYTO 12 . HN 1 1
803 1 1 1 1 9 VAL QG CYTO 9 . HG2* 1 1
803 1 2 1 1 12 GLY H CYTO 12 . HN 1 1
804 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
804 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
805 1 1 1 1 9 VAL HA CYTO 9 . HA 1 1
805 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
806 1 1 1 1 9 VAL HB CYTO 9 . HB 1 1
806 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
807 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
807 1 2 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
808 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
808 1 2 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
809 1 1 1 1 9 VAL HA CYTO 9 . HA 1 1
809 1 2 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
810 1 1 1 1 9 VAL HB CYTO 9 . HB 1 1
810 1 2 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
811 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
811 1 2 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
812 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
812 1 2 1 1 13 ASN H CYTO 13 . HN 1 1
813 1 1 1 1 13 ASN H CYTO 13 . HN 1 1
813 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
814 1 1 1 1 9 VAL HA CYTO 9 . HA 1 1
814 1 2 1 1 13 ASN H CYTO 13 . HN 1 1
815 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
815 1 2 1 1 13 ASN H CYTO 13 . HN 1 1
816 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
816 1 2 1 1 14 CYS HA CYTO 14 . HA 1 1
817 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
817 1 2 1 1 16 ALA MB CYTO 16 . HB* 1 1
818 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
818 1 2 1 1 17 CYS HB2 CYTO 17 . HB2 1 1
819 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
819 1 2 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
820 1 1 1 1 14 CYS HB3 CYTO 14 . HB1 1 1
820 1 2 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
821 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
821 1 2 1 1 14 CYS H CYTO 14 . HN 1 1
822 1 1 1 1 11 SER HA CYTO 11 . HA 1 1
822 1 2 1 1 14 CYS H CYTO 14 . HN 1 1
823 1 1 1 1 15 ALA HA CYTO 15 . HA 1 1
823 1 2 1 1 18 HIS QB CYTO 18 . HB2 1 1
824 1 1 1 1 15 ALA HA CYTO 15 . HA 1 1
824 1 2 1 1 19 MET HB3 CYTO 19 . HB1 1 1
825 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
825 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
826 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
826 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
827 1 1 1 1 11 SER QB CYTO 11 . HB* 1 1
827 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
828 1 1 1 1 13 ASN HA CYTO 13 . HA 1 1
828 1 2 1 1 15 ALA H CYTO 15 . HN 1 1
829 1 1 1 1 15 ALA H CYTO 15 . HN 1 1
829 1 2 1 1 17 CYS H CYTO 17 . HN 1 1
830 1 1 1 1 15 ALA H CYTO 15 . HN 1 1
830 1 2 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
831 1 1 1 1 15 ALA H CYTO 15 . HN 1 1
831 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
832 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
832 1 2 1 1 16 ALA H CYTO 16 . HN 1 1
833 1 1 1 1 16 ALA H CYTO 16 . HN 1 1
833 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
834 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
834 1 2 1 1 17 CYS H CYTO 17 . HN 1 1
835 1 1 1 1 15 ALA HA CYTO 15 . HA 1 1
835 1 2 1 1 17 CYS H CYTO 17 . HN 1 1
836 1 1 1 1 18 HIS HD1 CYTO 18 . HD1 1 1
836 1 2 1 1 23 ASN HB3 CYTO 23 . HB2 1 1
837 1 1 1 1 15 ALA HA CYTO 15 . HA 1 1
837 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
838 1 1 1 1 16 ALA MB CYTO 16 . HB* 1 1
838 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
839 1 1 1 1 15 ALA HA CYTO 15 . HA 1 1
839 1 2 1 1 19 MET H CYTO 19 . HN 1 1
840 1 1 1 1 15 ALA MB CYTO 15 . HB* 1 1
840 1 2 1 1 19 MET H CYTO 19 . HN 1 1
841 1 1 1 1 17 CYS HA CYTO 17 . HA 1 1
841 1 2 1 1 19 MET H CYTO 19 . HN 1 1
842 1 1 1 1 17 CYS H CYTO 17 . HN 1 1
842 1 2 1 1 19 MET H CYTO 19 . HN 1 1
843 1 1 1 1 19 MET H CYTO 19 . HN 1 1
843 1 2 1 1 21 GLY HA2 CYTO 21 . HA2 1 1
844 1 1 1 1 19 MET H CYTO 19 . HN 1 1
844 1 2 1 1 22 GLY H CYTO 22 . HN 1 1
845 1 1 1 1 2 ASP H CYTO 2 . HN 1 1
845 1 2 1 1 4 ALA MB CYTO 4 . HB* 1 1
846 1 1 1 1 15 ALA HA CYTO 15 . HA 1 1
846 1 2 1 1 20 GLY H CYTO 20 . HN 1 1
847 1 1 1 1 20 GLY H CYTO 20 . HN 1 1
847 1 2 1 1 22 GLY H CYTO 22 . HN 1 1
848 1 1 1 1 18 HIS HA CYTO 18 . HA 1 1
848 1 2 1 1 21 GLY H CYTO 21 . HN 1 1
849 1 1 1 1 19 MET HA CYTO 19 . HA 1 1
849 1 2 1 1 21 GLY H CYTO 21 . HN 1 1
850 1 1 1 1 18 HIS QB CYTO 18 . HB1 1 1
850 1 2 1 1 22 GLY H CYTO 22 . HN 1 1
851 1 1 1 1 18 HIS HE1 CYTO 18 . HE1 1 1
851 1 2 1 1 23 ASN HA CYTO 23 . HA 1 1
852 1 1 1 1 18 HIS HE1 CYTO 18 . HE1 1 1
852 1 2 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
853 1 1 1 1 24 VAL H CYTO 24 . HN 1 1
853 1 2 1 1 26 MET H CYTO 26 . HN 1 1
854 1 1 1 1 26 MET HG3 CYTO 26 . HG1 1 1
854 1 2 1 1 29 LYS HB3 CYTO 29 . HB1 1 1
855 1 1 1 1 26 MET HG3 CYTO 26 . HG1 1 1
855 1 2 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
856 1 1 1 1 26 MET HG2 CYTO 26 . HG2 1 1
856 1 2 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
857 1 1 1 1 24 VAL QG CYTO 24 . HG1* 1 1
857 1 2 1 1 26 MET H CYTO 26 . HN 1 1
858 1 1 1 1 26 MET H CYTO 26 . HN 1 1
858 1 2 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
859 1 1 1 1 26 MET HB3 CYTO 26 . HB1 1 1
859 1 2 1 1 28 ASN HD21 CYTO 28 . HD21 1 1
860 1 1 1 1 26 MET HB3 CYTO 26 . HB1 1 1
860 1 2 1 1 28 ASN H CYTO 28 . HN 1 1
861 1 1 1 1 26 MET HA CYTO 26 . HA 1 1
861 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
862 1 1 1 1 26 MET HB3 CYTO 26 . HB1 1 1
862 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
863 1 1 1 1 26 MET HG3 CYTO 26 . HG1 1 1
863 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
864 1 1 1 1 3 LEU HA CYTO 3 . HA 1 1
864 1 2 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
865 1 1 1 1 3 LEU H CYTO 3 . HN 1 1
865 1 2 1 1 5 ASN H CYTO 5 . HN 1 1
866 1 1 1 1 30 THR HA CYTO 30 . HA 1 1
866 1 2 1 1 35 ALA MB CYTO 35 . HB* 1 1
867 1 1 1 1 30 THR H CYTO 30 . HN 1 1
867 1 2 1 1 35 ALA HA CYTO 35 . HA 1 1
868 1 1 1 1 30 THR H CYTO 30 . HN 1 1
868 1 2 1 1 35 ALA MB CYTO 35 . HB* 1 1
869 1 1 1 1 31 LEU HA CYTO 31 . HA 1 1
869 1 2 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
870 1 1 1 1 31 LEU QB CYTO 31 . HB1 1 1
870 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
871 1 1 1 1 30 THR HB CYTO 30 . HB 1 1
871 1 2 1 1 32 LYS H CYTO 32 . HN 1 1
872 1 1 1 1 32 LYS H CYTO 32 . HN 1 1
872 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
873 1 1 1 1 30 THR HA CYTO 30 . HA 1 1
873 1 2 1 1 32 LYS QZ CYTO 32 . HZ* 1 1
874 1 1 1 1 30 THR HB CYTO 30 . HB 1 1
874 1 2 1 1 32 LYS QZ CYTO 32 . HZ* 1 1
875 1 1 1 1 30 THR MG CYTO 30 . HG2* 1 1
875 1 2 1 1 32 LYS QZ CYTO 32 . HZ* 1 1
876 1 1 1 1 32 LYS QZ CYTO 32 . HZ* 1 1
876 1 2 1 1 35 ALA MB CYTO 35 . HB* 1 1
877 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
877 1 2 1 1 36 LEU QB CYTO 36 . HB* 1 1
878 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
878 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
879 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
879 1 2 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
880 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
880 1 2 1 1 36 LEU HG CYTO 36 . HG 1 1
881 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
881 1 2 1 1 37 GLU QG CYTO 37 . HG* 1 1
882 1 1 1 1 33 LYS QE CYTO 33 . HE2 1 1
882 1 2 1 1 37 GLU QB CYTO 37 . HB* 1 1
883 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
883 1 2 1 1 35 ALA H CYTO 35 . HN 1 1
884 1 1 1 1 34 GLU HA CYTO 34 . HA 1 1
884 1 2 1 1 37 GLU QB CYTO 37 . HB* 1 1
885 1 1 1 1 32 LYS QE CYTO 32 . HE* 1 1
885 1 2 1 1 34 GLU HG2 CYTO 34 . HG2 1 1
886 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
886 1 2 1 1 34 GLU H CYTO 34 . HN 1 1
887 1 1 1 1 32 LYS QB CYTO 32 . HB* 1 1
887 1 2 1 1 34 GLU H CYTO 34 . HN 1 1
888 1 1 1 1 32 LYS QE CYTO 32 . HE* 1 1
888 1 2 1 1 34 GLU H CYTO 34 . HN 1 1
889 1 1 1 1 32 LYS H CYTO 32 . HN 1 1
889 1 2 1 1 34 GLU H CYTO 34 . HN 1 1
890 1 1 1 1 34 GLU H CYTO 34 . HN 1 1
890 1 2 1 1 36 LEU H CYTO 36 . HN 1 1
891 1 1 1 1 35 ALA HA CYTO 35 . HA 1 1
891 1 2 1 1 38 GLN QB CYTO 38 . HB1 1 1
892 1 1 1 1 35 ALA HA CYTO 35 . HA 1 1
892 1 2 1 1 38 GLN HG2 CYTO 38 . HG1 1 1
893 1 1 1 1 31 LEU HA CYTO 31 . HA 1 1
893 1 2 1 1 35 ALA MB CYTO 35 . HB* 1 1
894 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
894 1 2 1 1 35 ALA H CYTO 35 . HN 1 1
895 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
895 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
896 1 1 1 1 31 LEU HG CYTO 31 . HG 1 1
896 1 2 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
897 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
897 1 2 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
898 1 1 1 1 31 LEU HA CYTO 31 . HA 1 1
898 1 2 1 1 36 LEU H CYTO 36 . HN 1 1
899 1 1 1 1 32 LYS H CYTO 32 . HN 1 1
899 1 2 1 1 36 LEU H CYTO 36 . HN 1 1
900 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
900 1 2 1 1 36 LEU H CYTO 36 . HN 1 1
901 1 1 1 1 36 LEU H CYTO 36 . HN 1 1
901 1 2 1 1 38 GLN QB CYTO 38 . HB1 1 1
902 1 1 1 1 36 LEU H CYTO 36 . HN 1 1
902 1 2 1 1 38 GLN H CYTO 38 . HN 1 1
903 1 1 1 1 37 GLU HA CYTO 37 . HA 1 1
903 1 2 1 1 42 TYR QB CYTO 42 . HB2 1 1
904 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
904 1 2 1 1 37 GLU H CYTO 37 . HN 1 1
905 1 1 1 1 33 LYS QG CYTO 33 . HG2 1 1
905 1 2 1 1 37 GLU H CYTO 37 . HN 1 1
906 1 1 1 1 35 ALA HA CYTO 35 . HA 1 1
906 1 2 1 1 37 GLU H CYTO 37 . HN 1 1
907 1 1 1 1 35 ALA H CYTO 35 . HN 1 1
907 1 2 1 1 37 GLU H CYTO 37 . HN 1 1
908 1 1 1 1 37 GLU H CYTO 37 . HN 1 1
908 1 2 1 1 42 TYR QB CYTO 42 . HB2 1 1
909 1 1 1 1 35 ALA HA CYTO 35 . HA 1 1
909 1 2 1 1 38 GLN H CYTO 38 . HN 1 1
910 1 1 1 1 35 ALA H CYTO 35 . HN 1 1
910 1 2 1 1 38 GLN H CYTO 38 . HN 1 1
911 1 1 1 1 36 LEU HA CYTO 36 . HA 1 1
911 1 2 1 1 38 GLN H CYTO 38 . HN 1 1
912 1 1 1 1 35 ALA HA CYTO 35 . HA 1 1
912 1 2 1 1 39 PHE QD CYTO 39 . HD* 1 1
913 1 1 1 1 35 ALA MB CYTO 35 . HB* 1 1
913 1 2 1 1 39 PHE QD CYTO 39 . HD* 1 1
914 1 1 1 1 39 PHE QD CYTO 39 . HD* 1 1
914 1 2 1 1 42 TYR QB CYTO 42 . HB2 1 1
915 1 1 1 1 35 ALA HA CYTO 35 . HA 1 1
915 1 2 1 1 39 PHE QE CYTO 39 . HE* 1 1
916 1 1 1 1 35 ALA MB CYTO 35 . HB* 1 1
916 1 2 1 1 39 PHE QE CYTO 39 . HE* 1 1
917 1 1 1 1 39 PHE QE CYTO 39 . HE* 1 1
917 1 2 1 1 42 TYR QB CYTO 42 . HB2 1 1
918 1 1 1 1 35 ALA HA CYTO 35 . HA 1 1
918 1 2 1 1 39 PHE H CYTO 39 . HN 1 1
919 1 1 1 1 36 LEU H CYTO 36 . HN 1 1
919 1 2 1 1 39 PHE H CYTO 39 . HN 1 1
920 1 1 1 1 37 GLU QG CYTO 37 . HG* 1 1
920 1 2 1 1 39 PHE H CYTO 39 . HN 1 1
921 1 1 1 1 37 GLU H CYTO 37 . HN 1 1
921 1 2 1 1 39 PHE H CYTO 39 . HN 1 1
922 1 1 1 1 39 PHE H CYTO 39 . HN 1 1
922 1 2 1 1 41 MET H CYTO 41 . HN 1 1
923 1 1 1 1 4 ALA HA CYTO 4 . HA 1 1
923 1 2 1 1 7 ALA MB CYTO 7 . HB* 1 1
924 1 1 1 1 2 ASP HB2 CYTO 2 . HB1 1 1
924 1 2 1 1 4 ALA MB CYTO 4 . HB* 1 1
925 1 1 1 1 4 ALA MB CYTO 4 . HB* 1 1
925 1 2 1 1 6 GLY H CYTO 6 . HN 1 1
926 1 1 1 1 2 ASP HA CYTO 2 . HA 1 1
926 1 2 1 1 4 ALA H CYTO 4 . HN 1 1
927 1 1 1 1 2 ASP HB3 CYTO 2 . HB2 1 1
927 1 2 1 1 4 ALA H CYTO 4 . HN 1 1
928 1 1 1 1 2 ASP H CYTO 2 . HN 1 1
928 1 2 1 1 4 ALA H CYTO 4 . HN 1 1
929 1 1 1 1 4 ALA H CYTO 4 . HN 1 1
929 1 2 1 1 6 GLY H CYTO 6 . HN 1 1
930 1 1 1 1 37 GLU QB CYTO 37 . HB* 1 1
930 1 2 1 1 40 GLY H CYTO 40 . HN 1 1
931 1 1 1 1 41 MET HA CYTO 41 . HA 1 1
931 1 2 1 1 46 ALA MB CYTO 46 . HB* 1 1
932 1 1 1 1 37 GLU QG CYTO 37 . HG* 1 1
932 1 2 1 1 41 MET QG CYTO 41 . HG1 1 1
933 1 1 1 1 41 MET H CYTO 41 . HN 1 1
933 1 2 1 1 46 ALA MB CYTO 46 . HB* 1 1
934 1 1 1 1 37 GLU HA CYTO 37 . HA 1 1
934 1 2 1 1 42 TYR QD CYTO 42 . HD* 1 1
935 1 1 1 1 40 GLY QA CYTO 40 . HA2 1 1
935 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
936 1 1 1 1 40 GLY H CYTO 40 . HN 1 1
936 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
937 1 1 1 1 42 TYR H CYTO 42 . HN 1 1
937 1 2 1 1 46 ALA MB CYTO 46 . HB* 1 1
938 1 1 1 1 43 SER HA CYTO 43 . HA 1 1
938 1 2 1 1 46 ALA MB CYTO 46 . HB* 1 1
939 1 1 1 1 41 MET HA CYTO 41 . HA 1 1
939 1 2 1 1 43 SER H CYTO 43 . HN 1 1
940 1 1 1 1 43 SER H CYTO 43 . HN 1 1
940 1 2 1 1 46 ALA MB CYTO 46 . HB* 1 1
941 1 1 1 1 43 SER H CYTO 43 . HN 1 1
941 1 2 1 1 47 ILE MD CYTO 47 . HD* 1 1
942 1 1 1 1 43 SER H CYTO 43 . HN 1 1
942 1 2 1 1 47 ILE MG CYTO 47 . HG2* 1 1
943 1 1 1 1 43 SER H CYTO 43 . HN 1 1
943 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
944 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
944 1 2 1 1 48 ILE QG CYTO 48 . HG1* 1 1
945 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
945 1 2 1 1 48 ILE MG CYTO 48 . HG2* 1 1
946 1 1 1 1 44 GLU QG CYTO 44 . HG* 1 1
946 1 2 1 1 48 ILE QG CYTO 48 . HG1* 1 1
947 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
947 1 2 1 1 46 ALA H CYTO 46 . HN 1 1
948 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
948 1 2 1 1 47 ILE MD CYTO 47 . HD* 1 1
949 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
949 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
950 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
950 1 2 1 1 48 ILE QG CYTO 48 . HG1* 1 1
951 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
951 1 2 1 1 48 ILE QG CYTO 48 . HG1* 1 1
952 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
952 1 2 1 1 48 ILE MG CYTO 48 . HG2* 1 1
953 1 1 1 1 43 SER HA CYTO 43 . HA 1 1
953 1 2 1 1 45 ASP H CYTO 45 . HN 1 1
954 1 1 1 1 43 SER QB CYTO 43 . HB1 1 1
954 1 2 1 1 45 ASP H CYTO 45 . HN 1 1
955 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
955 1 2 1 1 48 ILE HB CYTO 48 . HB 1 1
956 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
956 1 2 1 1 48 ILE QG CYTO 48 . HG1* 1 1
957 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
957 1 2 1 1 48 ILE MG CYTO 48 . HG2* 1 1
958 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
958 1 2 1 1 46 ALA H CYTO 46 . HN 1 1
959 1 1 1 1 47 ILE HB CYTO 47 . HB 1 1
959 1 2 1 1 50 GLN QG CYTO 50 . HG1 1 1
960 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
960 1 2 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
961 1 1 1 1 43 SER HA CYTO 43 . HA 1 1
961 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
962 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
962 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
963 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
963 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
964 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
964 1 2 1 1 50 GLN QG CYTO 50 . HG1 1 1
965 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
965 1 2 1 1 51 VAL HB CYTO 51 . HB 1 1
966 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
966 1 2 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
967 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
967 1 2 1 1 48 ILE HB CYTO 48 . HB 1 1
968 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
968 1 2 1 1 48 ILE H CYTO 48 . HN 1 1
969 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
969 1 2 1 1 48 ILE H CYTO 48 . HN 1 1
970 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
970 1 2 1 1 48 ILE H CYTO 48 . HN 1 1
971 1 1 1 1 46 ALA HA CYTO 46 . HA 1 1
971 1 2 1 1 49 TYR QB CYTO 49 . HB* 1 1
972 1 1 1 1 49 TYR QD CYTO 49 . HD* 1 1
972 1 2 1 1 52 GLN HB3 CYTO 52 . HB2 1 1
973 1 1 1 1 49 TYR QD CYTO 49 . HD* 1 1
973 1 2 1 1 53 HIS QB CYTO 53 . HB1 1 1
974 1 1 1 1 49 TYR QE CYTO 49 . HE* 1 1
974 1 2 1 1 53 HIS QB CYTO 53 . HB2 1 1
975 1 1 1 1 49 TYR QE CYTO 49 . HE* 1 1
975 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
976 1 1 1 1 45 ASP HA CYTO 45 . HA 1 1
976 1 2 1 1 49 TYR H CYTO 49 . HN 1 1
977 1 1 1 1 46 ALA HA CYTO 46 . HA 1 1
977 1 2 1 1 49 TYR H CYTO 49 . HN 1 1
978 1 1 1 1 47 ILE HA CYTO 47 . HA 1 1
978 1 2 1 1 49 TYR H CYTO 49 . HN 1 1
979 1 1 1 1 49 TYR H CYTO 49 . HN 1 1
979 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
980 1 1 1 1 5 ASN HA CYTO 5 . HA 1 1
980 1 2 1 1 8 LYS QB CYTO 8 . HB* 1 1
981 1 1 1 1 5 ASN HA CYTO 5 . HA 1 1
981 1 2 1 1 8 LYS QD CYTO 8 . HD* 1 1
982 1 1 1 1 2 ASP HB3 CYTO 2 . HB2 1 1
982 1 2 1 1 5 ASN QB CYTO 5 . HB1 1 1
983 1 1 1 1 2 ASP HB2 CYTO 2 . HB1 1 1
983 1 2 1 1 5 ASN H CYTO 5 . HN 1 1
984 1 1 1 1 2 ASP HB3 CYTO 2 . HB2 1 1
984 1 2 1 1 5 ASN H CYTO 5 . HN 1 1
985 1 1 1 1 2 ASP H CYTO 2 . HN 1 1
985 1 2 1 1 5 ASN H CYTO 5 . HN 1 1
986 1 1 1 1 5 ASN H CYTO 5 . HN 1 1
986 1 2 1 1 8 LYS QB CYTO 8 . HB* 1 1
987 1 1 1 1 50 GLN HA CYTO 50 . HA 1 1
987 1 2 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
988 1 1 1 1 50 GLN HB2 CYTO 50 . HB2 1 1
988 1 2 1 1 55 LYS QB CYTO 55 . HB1 1 1
989 1 1 1 1 47 ILE HA CYTO 47 . HA 1 1
989 1 2 1 1 50 GLN H CYTO 50 . HN 1 1
990 1 1 1 1 47 ILE HA CYTO 47 . HA 1 1
990 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
991 1 1 1 1 47 ILE QG CYTO 47 . HG1* 1 1
991 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
992 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
992 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
993 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
993 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
994 1 1 1 1 49 TYR QB CYTO 49 . HB* 1 1
994 1 2 1 1 51 VAL H CYTO 51 . HN 1 1
995 1 1 1 1 51 VAL H CYTO 51 . HN 1 1
995 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
996 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
996 1 2 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
997 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
997 1 2 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
998 1 1 1 1 49 TYR HA CYTO 49 . HA 1 1
998 1 2 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
999 1 1 1 1 49 TYR QB CYTO 49 . HB* 1 1
999 1 2 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
1000 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1000 1 2 1 1 52 GLN HE21 CYTO 52 . HE21 1 1
1001 1 1 1 1 49 TYR HA CYTO 49 . HA 1 1
1001 1 2 1 1 52 GLN HE21 CYTO 52 . HE21 1 1
1002 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1002 1 2 1 1 52 GLN HE22 CYTO 52 . HE22 1 1
1003 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1003 1 2 1 1 52 GLN QG CYTO 52 . HG* 1 1
1004 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
1004 1 2 1 1 52 GLN H CYTO 52 . HN 1 1
1005 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1005 1 2 1 1 52 GLN H CYTO 52 . HN 1 1
1006 1 1 1 1 49 TYR HA CYTO 49 . HA 1 1
1006 1 2 1 1 52 GLN H CYTO 52 . HN 1 1
1007 1 1 1 1 49 TYR QB CYTO 49 . HB* 1 1
1007 1 2 1 1 52 GLN H CYTO 52 . HN 1 1
1008 1 1 1 1 50 GLN H CYTO 50 . HN 1 1
1008 1 2 1 1 52 GLN H CYTO 52 . HN 1 1
1009 1 1 1 1 53 HIS QB CYTO 53 . HB2 1 1
1009 1 2 1 1 55 LYS QD CYTO 55 . HD* 1 1
1010 1 1 1 1 49 TYR HA CYTO 49 . HA 1 1
1010 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
1011 1 1 1 1 49 TYR QB CYTO 49 . HB* 1 1
1011 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
1012 1 1 1 1 49 TYR QD CYTO 49 . HD* 1 1
1012 1 2 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
1013 1 1 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
1013 1 2 1 1 55 LYS QG CYTO 55 . HG2 1 1
1014 1 1 1 1 49 TYR QB CYTO 49 . HB* 1 1
1014 1 2 1 1 53 HIS HE1 CYTO 53 . HE1 1 1
1015 1 1 1 1 49 TYR QD CYTO 49 . HD* 1 1
1015 1 2 1 1 53 HIS HE1 CYTO 53 . HE1 1 1
1016 1 1 1 1 49 TYR QE CYTO 49 . HE* 1 1
1016 1 2 1 1 53 HIS HE1 CYTO 53 . HE1 1 1
1017 1 1 1 1 49 TYR QD CYTO 49 . HD* 1 1
1017 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
1018 1 1 1 1 49 TYR QE CYTO 49 . HE* 1 1
1018 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
1019 1 1 1 1 50 GLN QG CYTO 50 . HG2 1 1
1019 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
1020 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
1020 1 2 1 1 53 HIS H CYTO 53 . HN 1 1
1021 1 1 1 1 53 HIS H CYTO 53 . HN 1 1
1021 1 2 1 1 55 LYS H CYTO 55 . HN 1 1
1022 1 1 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
1022 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1023 1 1 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
1023 1 2 1 1 58 MET HG2 CYTO 58 . HG2 1 1
1024 1 1 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
1024 1 2 1 1 58 MET HB3 CYTO 58 . HB1 1 1
1025 1 1 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
1025 1 2 1 1 58 MET HB2 CYTO 58 . HB2 1 1
1026 1 1 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
1026 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1027 1 1 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
1027 1 2 1 1 58 MET HG3 CYTO 58 . HG1 1 1
1028 1 1 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
1028 1 2 1 1 58 MET HG2 CYTO 58 . HG2 1 1
1029 1 1 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
1029 1 2 1 1 54 GLY H CYTO 54 . HN 1 1
1030 1 1 1 1 54 GLY H CYTO 54 . HN 1 1
1030 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1031 1 1 1 1 54 GLY H CYTO 54 . HN 1 1
1031 1 2 1 1 58 MET HG3 CYTO 58 . HG1 1 1
1032 1 1 1 1 54 GLY H CYTO 54 . HN 1 1
1032 1 2 1 1 59 PRO HA CYTO 59 . HA 1 1
1033 1 1 1 1 50 GLN QG CYTO 50 . HG1 1 1
1033 1 2 1 1 55 LYS QB CYTO 55 . HB2 1 1
1034 1 1 1 1 55 LYS QB CYTO 55 . HB2 1 1
1034 1 2 1 1 58 MET HB3 CYTO 58 . HB1 1 1
1035 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
1035 1 2 1 1 58 MET HB3 CYTO 58 . HB1 1 1
1036 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
1036 1 2 1 1 58 MET HB2 CYTO 58 . HB2 1 1
1037 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
1037 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1038 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
1038 1 2 1 1 58 MET HG3 CYTO 58 . HG1 1 1
1039 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
1039 1 2 1 1 58 MET HG2 CYTO 58 . HG2 1 1
1040 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
1040 1 2 1 1 58 MET H CYTO 58 . HN 1 1
1041 1 1 1 1 55 LYS H CYTO 55 . HN 1 1
1041 1 2 1 1 60 ALA HA CYTO 60 . HA 1 1
1042 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
1042 1 2 1 1 60 ALA HA CYTO 60 . HA 1 1
1043 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
1043 1 2 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
1044 1 1 1 1 55 LYS QB CYTO 55 . HB2 1 1
1044 1 2 1 1 58 MET H CYTO 58 . HN 1 1
1045 1 1 1 1 56 ASN HA CYTO 56 . HA 1 1
1045 1 2 1 1 58 MET H CYTO 58 . HN 1 1
1046 1 1 1 1 56 ASN HB3 CYTO 56 . HB2 1 1
1046 1 2 1 1 58 MET H CYTO 58 . HN 1 1
1047 1 1 1 1 3 LEU HA CYTO 3 . HA 1 1
1047 1 2 1 1 6 GLY H CYTO 6 . HN 1 1
1048 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1048 1 2 1 1 6 GLY H CYTO 6 . HN 1 1
1049 1 1 1 1 6 GLY H CYTO 6 . HN 1 1
1049 1 2 1 1 8 LYS QB CYTO 8 . HB* 1 1
1050 1 1 1 1 6 GLY H CYTO 6 . HN 1 1
1050 1 2 1 1 8 LYS H CYTO 8 . HN 1 1
1051 1 1 1 1 6 GLY H CYTO 6 . HN 1 1
1051 1 2 1 1 9 VAL HB CYTO 9 . HB 1 1
1052 1 1 1 1 6 GLY H CYTO 6 . HN 1 1
1052 1 2 1 1 9 VAL QG CYTO 9 . HG1* 1 1
1053 1 1 1 1 58 MET HG2 CYTO 58 . HG2 1 1
1053 1 2 1 1 60 ALA HA CYTO 60 . HA 1 1
1054 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
1054 1 2 1 1 60 ALA H CYTO 60 . HN 1 1
1055 1 1 1 1 61 PHE HA CYTO 61 . HA 1 1
1055 1 2 1 1 64 ARG QD CYTO 64 . HD2 1 1
1056 1 1 1 1 61 PHE HA CYTO 61 . HA 1 1
1056 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1057 1 1 1 1 61 PHE HB3 CYTO 61 . HB1 1 1
1057 1 2 1 1 65 LEU HG CYTO 65 . HG 1 1
1058 1 1 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
1058 1 2 1 1 64 ARG QB CYTO 64 . HB1 1 1
1059 1 1 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
1059 1 2 1 1 65 LEU HG CYTO 65 . HG 1 1
1060 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
1060 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1061 1 1 1 1 58 MET HG3 CYTO 58 . HG1 1 1
1061 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1062 1 1 1 1 59 PRO HB3 CYTO 59 . HB1 1 1
1062 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1063 1 1 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
1063 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1064 1 1 1 1 59 PRO HG3 CYTO 59 . HG2 1 1
1064 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1065 1 1 1 1 61 PHE QD CYTO 61 . HD* 1 1
1065 1 2 1 1 63 GLY HA2 CYTO 63 . HA2 1 1
1066 1 1 1 1 61 PHE QD CYTO 61 . HD* 1 1
1066 1 2 1 1 64 ARG QB CYTO 64 . HB2 1 1
1067 1 1 1 1 61 PHE QD CYTO 61 . HD* 1 1
1067 1 2 1 1 64 ARG QD CYTO 64 . HD1 1 1
1068 1 1 1 1 61 PHE QD CYTO 61 . HD* 1 1
1068 1 2 1 1 64 ARG QG CYTO 64 . HG* 1 1
1069 1 1 1 1 61 PHE QD CYTO 61 . HD* 1 1
1069 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1070 1 1 1 1 61 PHE QD CYTO 61 . HD* 1 1
1070 1 2 1 1 65 LEU HG CYTO 65 . HG 1 1
1071 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
1071 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1072 1 1 1 1 58 MET HG3 CYTO 58 . HG1 1 1
1072 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1073 1 1 1 1 58 MET HG2 CYTO 58 . HG2 1 1
1073 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1074 1 1 1 1 59 PRO HB3 CYTO 59 . HB1 1 1
1074 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1075 1 1 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
1075 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1076 1 1 1 1 59 PRO HG3 CYTO 59 . HG2 1 1
1076 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1077 1 1 1 1 61 PHE QE CYTO 61 . HE* 1 1
1077 1 2 1 1 64 ARG QB CYTO 64 . HB2 1 1
1078 1 1 1 1 61 PHE QE CYTO 61 . HE* 1 1
1078 1 2 1 1 64 ARG QD CYTO 64 . HD1 1 1
1079 1 1 1 1 61 PHE QE CYTO 61 . HE* 1 1
1079 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1080 1 1 1 1 61 PHE QE CYTO 61 . HE* 1 1
1080 1 2 1 1 65 LEU HG CYTO 65 . HG 1 1
1081 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
1081 1 2 1 1 64 ARG QB CYTO 64 . HB2 1 1
1082 1 1 1 1 58 MET HG2 CYTO 58 . HG2 1 1
1082 1 2 1 1 61 PHE HZ CYTO 61 . HZ 1 1
1083 1 1 1 1 59 PRO HB2 CYTO 59 . HB2 1 1
1083 1 2 1 1 61 PHE HZ CYTO 61 . HZ 1 1
1084 1 1 1 1 61 PHE HZ CYTO 61 . HZ 1 1
1084 1 2 1 1 64 ARG QB CYTO 64 . HB2 1 1
1085 1 1 1 1 61 PHE HZ CYTO 61 . HZ 1 1
1085 1 2 1 1 64 ARG QD CYTO 64 . HD1 1 1
1086 1 1 1 1 61 PHE HZ CYTO 61 . HZ 1 1
1086 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1087 1 1 1 1 60 ALA HA CYTO 60 . HA 1 1
1087 1 2 1 1 62 ALA H CYTO 62 . HN 1 1
1088 1 1 1 1 60 ALA MB CYTO 60 . HB* 1 1
1088 1 2 1 1 62 ALA H CYTO 62 . HN 1 1
1089 1 1 1 1 61 PHE HB3 CYTO 61 . HB1 1 1
1089 1 2 1 1 63 GLY H CYTO 63 . HN 1 1
1090 1 1 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
1090 1 2 1 1 63 GLY H CYTO 63 . HN 1 1
1091 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
1091 1 2 1 1 63 GLY H CYTO 63 . HN 1 1
1092 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
1092 1 2 1 1 64 ARG H CYTO 64 . HN 1 1
1093 1 1 1 1 62 ALA MB CYTO 62 . HB* 1 1
1093 1 2 1 1 64 ARG H CYTO 64 . HN 1 1
1094 1 1 1 1 64 ARG H CYTO 64 . HN 1 1
1094 1 2 1 1 66 THR H CYTO 66 . HN 1 1
1095 1 1 1 1 65 LEU MD1 CYTO 65 . HD1* 1 1
1095 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1096 1 1 1 1 61 PHE HB3 CYTO 61 . HB1 1 1
1096 1 2 1 1 65 LEU H CYTO 65 . HN 1 1
1097 1 1 1 1 61 PHE H CYTO 61 . HN 1 1
1097 1 2 1 1 65 LEU H CYTO 65 . HN 1 1
1098 1 1 1 1 65 LEU H CYTO 65 . HN 1 1
1098 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1099 1 1 1 1 65 LEU H CYTO 65 . HN 1 1
1099 1 2 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1100 1 1 1 1 66 THR HB CYTO 66 . HB 1 1
1100 1 2 1 1 68 GLU QB CYTO 68 . HB1 1 1
1101 1 1 1 1 66 THR MG CYTO 66 . HG2* 1 1
1101 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1102 1 1 1 1 66 THR H CYTO 66 . HN 1 1
1102 1 2 1 1 69 GLN HA CYTO 69 . HA 1 1
1103 1 1 1 1 66 THR H CYTO 66 . HN 1 1
1103 1 2 1 1 69 GLN QB CYTO 69 . HB* 1 1
1104 1 1 1 1 66 THR H CYTO 66 . HN 1 1
1104 1 2 1 1 69 GLN QG CYTO 69 . HG* 1 1
1105 1 1 1 1 66 THR H CYTO 66 . HN 1 1
1105 1 2 1 1 70 ILE H CYTO 70 . HN 1 1
1106 1 1 1 1 67 ASP H CYTO 67 . HN 1 1
1106 1 2 1 1 69 GLN QE CYTO 69 . HE22 1 1
1107 1 1 1 1 67 ASP HA CYTO 67 . HA 1 1
1107 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1108 1 1 1 1 67 ASP H CYTO 67 . HN 1 1
1108 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1109 1 1 1 1 67 ASP H CYTO 67 . HN 1 1
1109 1 2 1 1 70 ILE H CYTO 70 . HN 1 1
1110 1 1 1 1 68 GLU HA CYTO 68 . HA 1 1
1110 1 2 1 1 71 GLN HB3 CYTO 71 . HB1 1 1
1111 1 1 1 1 68 GLU HA CYTO 68 . HA 1 1
1111 1 2 1 1 71 GLN HB2 CYTO 71 . HB2 1 1
1112 1 1 1 1 68 GLU HA CYTO 68 . HA 1 1
1112 1 2 1 1 71 GLN QG CYTO 71 . HG2 1 1
1113 1 1 1 1 66 THR HA CYTO 66 . HA 1 1
1113 1 2 1 1 68 GLU H CYTO 68 . HN 1 1
1114 1 1 1 1 68 GLU H CYTO 68 . HN 1 1
1114 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1115 1 1 1 1 68 GLU H CYTO 68 . HN 1 1
1115 1 2 1 1 71 GLN H CYTO 71 . HN 1 1
1116 1 1 1 1 66 THR MG CYTO 66 . HG2* 1 1
1116 1 2 1 1 69 GLN H CYTO 69 . HN 1 1
1117 1 1 1 1 67 ASP HA CYTO 67 . HA 1 1
1117 1 2 1 1 69 GLN H CYTO 69 . HN 1 1
1118 1 1 1 1 69 GLN QE CYTO 69 . HE21 1 1
1118 1 2 1 1 71 GLN HB2 CYTO 71 . HB2 1 1
1119 1 1 1 1 69 GLN H CYTO 69 . HN 1 1
1119 1 2 1 1 71 GLN HB3 CYTO 71 . HB1 1 1
1120 1 1 1 1 69 GLN H CYTO 69 . HN 1 1
1120 1 2 1 1 71 GLN HB2 CYTO 71 . HB2 1 1
1121 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
1121 1 2 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
1122 1 1 1 1 4 ALA HA CYTO 4 . HA 1 1
1122 1 2 1 1 7 ALA H CYTO 7 . HN 1 1
1123 1 1 1 1 4 ALA MB CYTO 4 . HB* 1 1
1123 1 2 1 1 7 ALA H CYTO 7 . HN 1 1
1124 1 1 1 1 5 ASN HA CYTO 5 . HA 1 1
1124 1 2 1 1 7 ALA H CYTO 7 . HN 1 1
1125 1 1 1 1 5 ASN H CYTO 5 . HN 1 1
1125 1 2 1 1 7 ALA H CYTO 7 . HN 1 1
1126 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
1126 1 2 1 1 9 VAL HB CYTO 9 . HB 1 1
1127 1 1 1 1 70 ILE HA CYTO 70 . HA 1 1
1127 1 2 1 1 73 VAL HB CYTO 73 . HB 1 1
1128 1 1 1 1 70 ILE HA CYTO 70 . HA 1 1
1128 1 2 1 1 73 VAL QG CYTO 73 . HG1* 1 1
1129 1 1 1 1 67 ASP HA CYTO 67 . HA 1 1
1129 1 2 1 1 70 ILE HB CYTO 70 . HB 1 1
1130 1 1 1 1 67 ASP HA CYTO 67 . HA 1 1
1130 1 2 1 1 70 ILE H CYTO 70 . HN 1 1
1131 1 1 1 1 67 ASP HB2 CYTO 67 . HB2 1 1
1131 1 2 1 1 70 ILE H CYTO 70 . HN 1 1
1132 1 1 1 1 68 GLU HA CYTO 68 . HA 1 1
1132 1 2 1 1 70 ILE H CYTO 70 . HN 1 1
1133 1 1 1 1 71 GLN HA CYTO 71 . HA 1 1
1133 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1134 1 1 1 1 71 GLN HA CYTO 71 . HA 1 1
1134 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
1135 1 1 1 1 68 GLU HA CYTO 68 . HA 1 1
1135 1 2 1 1 71 GLN QE CYTO 71 . HE21 1 1
1136 1 1 1 1 68 GLU QB CYTO 68 . HB2 1 1
1136 1 2 1 1 71 GLN QE CYTO 71 . HE21 1 1
1137 1 1 1 1 67 ASP HA CYTO 67 . HA 1 1
1137 1 2 1 1 71 GLN H CYTO 71 . HN 1 1
1138 1 1 1 1 68 GLU HA CYTO 68 . HA 1 1
1138 1 2 1 1 71 GLN H CYTO 71 . HN 1 1
1139 1 1 1 1 69 GLN H CYTO 69 . HN 1 1
1139 1 2 1 1 71 GLN H CYTO 71 . HN 1 1
1140 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
1140 1 2 1 1 72 ASP HA CYTO 72 . HA 1 1
1141 1 1 1 1 72 ASP HA CYTO 72 . HA 1 1
1141 1 2 1 1 75 ALA MB CYTO 75 . HB* 1 1
1142 1 1 1 1 68 GLU QB CYTO 68 . HB1 1 1
1142 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
1143 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
1143 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
1144 1 1 1 1 70 ILE HA CYTO 70 . HA 1 1
1144 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
1145 1 1 1 1 70 ILE H CYTO 70 . HN 1 1
1145 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
1146 1 1 1 1 72 ASP H CYTO 72 . HN 1 1
1146 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
1147 1 1 1 1 72 ASP H CYTO 72 . HN 1 1
1147 1 2 1 1 75 ALA MB CYTO 75 . HB* 1 1
1148 1 1 1 1 72 ASP H CYTO 72 . HN 1 1
1148 1 2 1 1 75 ALA H CYTO 75 . HN 1 1
1149 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
1149 1 2 1 1 76 TYR HA CYTO 76 . HA 1 1
1150 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
1150 1 2 1 1 76 TYR HB3 CYTO 76 . HB1 1 1
1151 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
1151 1 2 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
1152 1 1 1 1 69 GLN HA CYTO 69 . HA 1 1
1152 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1153 1 1 1 1 70 ILE HA CYTO 70 . HA 1 1
1153 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1154 1 1 1 1 70 ILE MD CYTO 70 . HD* 1 1
1154 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1155 1 1 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1155 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1156 1 1 1 1 71 GLN HA CYTO 71 . HA 1 1
1156 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1157 1 1 1 1 71 GLN H CYTO 71 . HN 1 1
1157 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1158 1 1 1 1 73 VAL H CYTO 73 . HN 1 1
1158 1 2 1 1 75 ALA H CYTO 75 . HN 1 1
1159 1 1 1 1 73 VAL H CYTO 73 . HN 1 1
1159 1 2 1 1 76 TYR H CYTO 76 . HN 1 1
1160 1 1 1 1 74 ALA HA CYTO 74 . HA 1 1
1160 1 2 1 1 76 TYR HB3 CYTO 76 . HB1 1 1
1161 1 1 1 1 74 ALA HA CYTO 74 . HA 1 1
1161 1 2 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
1162 1 1 1 1 74 ALA HA CYTO 74 . HA 1 1
1162 1 2 1 1 77 VAL HB CYTO 77 . HB 1 1
1163 1 1 1 1 70 ILE HA CYTO 70 . HA 1 1
1163 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
1164 1 1 1 1 71 GLN HA CYTO 71 . HA 1 1
1164 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
1165 1 1 1 1 72 ASP QB CYTO 72 . HB1 1 1
1165 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
1166 1 1 1 1 74 ALA H CYTO 74 . HN 1 1
1166 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1167 1 1 1 1 75 ALA HA CYTO 75 . HA 1 1
1167 1 2 1 1 78 LEU QB CYTO 78 . HB* 1 1
1168 1 1 1 1 75 ALA HA CYTO 75 . HA 1 1
1168 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1169 1 1 1 1 72 ASP HA CYTO 72 . HA 1 1
1169 1 2 1 1 75 ALA H CYTO 75 . HN 1 1
1170 1 1 1 1 75 ALA H CYTO 75 . HN 1 1
1170 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1171 1 1 1 1 76 TYR HA CYTO 76 . HA 1 1
1171 1 2 1 1 79 ASP HB2 CYTO 79 . HB1 1 1
1172 1 1 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1172 1 2 1 1 76 TYR HB3 CYTO 76 . HB1 1 1
1173 1 1 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1173 1 2 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
1174 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
1174 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1175 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
1175 1 2 1 1 76 TYR QE CYTO 76 . HE1 1 1
1176 1 1 1 1 76 TYR QE CYTO 76 . HE1 1 1
1176 1 2 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
1177 1 1 1 1 76 TYR QE CYTO 76 . HE2 1 1
1177 1 2 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
1178 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
1178 1 2 1 1 76 TYR H CYTO 76 . HN 1 1
1179 1 1 1 1 76 TYR H CYTO 76 . HN 1 1
1179 1 2 1 1 79 ASP QB CYTO 79 . HB* 1 1
1180 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1180 1 2 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1181 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1181 1 2 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1182 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1182 1 2 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
1183 1 1 1 1 74 ALA MB CYTO 74 . HB* 1 1
1183 1 2 1 1 77 VAL HB CYTO 77 . HB 1 1
1184 1 1 1 1 77 VAL QG CYTO 77 . HG1* 1 1
1184 1 2 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1185 1 1 1 1 73 VAL HA CYTO 73 . HA 1 1
1185 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
1186 1 1 1 1 74 ALA HA CYTO 74 . HA 1 1
1186 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
1187 1 1 1 1 74 ALA MB CYTO 74 . HB* 1 1
1187 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
1188 1 1 1 1 74 ALA H CYTO 74 . HN 1 1
1188 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
1189 1 1 1 1 77 VAL H CYTO 77 . HN 1 1
1189 1 2 1 1 79 ASP H CYTO 79 . HN 1 1
1190 1 1 1 1 77 VAL H CYTO 77 . HN 1 1
1190 1 2 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1191 1 1 1 1 78 LEU HA CYTO 78 . HA 1 1
1191 1 2 1 1 81 ALA MB CYTO 81 . HB* 1 1
1192 1 1 1 1 74 ALA HA CYTO 74 . HA 1 1
1192 1 2 1 1 78 LEU H CYTO 78 . HN 1 1
1193 1 1 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
1193 1 2 1 1 78 LEU H CYTO 78 . HN 1 1
1194 1 1 1 1 79 ASP HA CYTO 79 . HA 1 1
1194 1 2 1 1 82 ALA MB CYTO 82 . HB* 1 1
1195 1 1 1 1 79 ASP HA CYTO 79 . HA 1 1
1195 1 2 1 1 83 LYS QG CYTO 83 . HG* 1 1
1196 1 1 1 1 75 ALA HA CYTO 75 . HA 1 1
1196 1 2 1 1 79 ASP H CYTO 79 . HN 1 1
1197 1 1 1 1 76 TYR HA CYTO 76 . HA 1 1
1197 1 2 1 1 79 ASP H CYTO 79 . HN 1 1
1198 1 1 1 1 76 TYR QD CYTO 76 . HD2 1 1
1198 1 2 1 1 79 ASP H CYTO 79 . HN 1 1
1199 1 1 1 1 5 ASN QB CYTO 5 . HB2 1 1
1199 1 2 1 1 8 LYS QE CYTO 8 . HE* 1 1
1200 1 1 1 1 5 ASN HA CYTO 5 . HA 1 1
1200 1 2 1 1 8 LYS H CYTO 8 . HN 1 1
1201 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1201 1 2 1 1 8 LYS H CYTO 8 . HN 1 1
1202 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
1202 1 2 1 1 8 LYS H CYTO 8 . HN 1 1
1203 1 1 1 1 80 GLN HA CYTO 80 . HA 1 1
1203 1 2 1 1 83 LYS QD CYTO 83 . HD* 1 1
1204 1 1 1 1 80 GLN HA CYTO 80 . HA 1 1
1204 1 2 1 1 83 LYS QG CYTO 83 . HG* 1 1
1205 1 1 1 1 76 TYR QE CYTO 76 . HE2 1 1
1205 1 2 1 1 80 GLN HE21 CYTO 80 . HE21 1 1
1206 1 1 1 1 80 GLN HE21 CYTO 80 . HE21 1 1
1206 1 2 1 1 83 LYS QD CYTO 83 . HD* 1 1
1207 1 1 1 1 76 TYR QE CYTO 76 . HE2 1 1
1207 1 2 1 1 80 GLN HE22 CYTO 80 . HE22 1 1
1208 1 1 1 1 80 GLN HE22 CYTO 80 . HE22 1 1
1208 1 2 1 1 83 LYS QD CYTO 83 . HD* 1 1
1209 1 1 1 1 76 TYR HA CYTO 76 . HA 1 1
1209 1 2 1 1 80 GLN H CYTO 80 . HN 1 1
1210 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1210 1 2 1 1 80 GLN H CYTO 80 . HN 1 1
1211 1 1 1 1 78 LEU HA CYTO 78 . HA 1 1
1211 1 2 1 1 80 GLN H CYTO 80 . HN 1 1
1212 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
1212 1 2 1 1 83 LYS QD CYTO 83 . HD* 1 1
1213 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
1213 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
1214 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
1214 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1215 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
1215 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1216 1 1 1 1 80 GLN H CYTO 80 . HN 1 1
1216 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1217 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1217 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1218 1 1 1 1 78 LEU HA CYTO 78 . HA 1 1
1218 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1219 1 1 1 1 78 LEU QB CYTO 78 . HB* 1 1
1219 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1220 1 1 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1220 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1221 1 1 1 1 78 LEU H CYTO 78 . HN 1 1
1221 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1222 1 1 1 1 79 ASP HA CYTO 79 . HA 1 1
1222 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1223 1 1 1 1 79 ASP HB2 CYTO 79 . HB1 1 1
1223 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1224 1 1 1 1 79 ASP HB3 CYTO 79 . HB2 1 1
1224 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1225 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
1225 1 2 1 1 83 LYS H CYTO 83 . HN 1 1
1226 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
1226 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
1227 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
1227 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
1228 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
1228 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1229 1 1 1 1 78 LEU HA CYTO 78 . HA 1 1
1229 1 2 1 1 82 ALA H CYTO 82 . HN 1 1
1230 1 1 1 1 79 ASP HA CYTO 79 . HA 1 1
1230 1 2 1 1 82 ALA H CYTO 82 . HN 1 1
1231 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1231 1 2 1 1 82 ALA H CYTO 82 . HN 1 1
1232 1 1 1 1 82 ALA H CYTO 82 . HN 1 1
1232 1 2 1 1 84 GLY H CYTO 84 . HN 1 1
1233 1 1 1 1 80 GLN HA CYTO 80 . HA 1 1
1233 1 2 1 1 83 LYS H CYTO 83 . HN 1 1
1234 1 1 1 1 81 ALA MB CYTO 81 . HB* 1 1
1234 1 2 1 1 83 LYS H CYTO 83 . HN 1 1
1235 1 1 1 1 81 ALA HA CYTO 81 . HA 1 1
1235 1 2 1 1 84 GLY H CYTO 84 . HN 1 1
1236 1 1 1 1 82 ALA MB CYTO 82 . HB* 1 1
1236 1 2 1 1 84 GLY H CYTO 84 . HN 1 1
1237 1 1 1 1 80 GLN HA CYTO 80 . HA 1 1
1237 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
1238 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1238 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
1239 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1239 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
1240 1 1 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
1240 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
1241 1 1 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
1241 1 2 1 1 85 TRP HA CYTO 85 . HA 1 1
1242 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1242 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
1243 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1243 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
1244 1 1 1 1 81 ALA MB CYTO 81 . HB* 1 1
1244 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
1245 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1245 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1246 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1246 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1247 1 1 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
1247 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1248 1 1 1 1 81 ALA HA CYTO 81 . HA 1 1
1248 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1249 1 1 1 1 81 ALA MB CYTO 81 . HB* 1 1
1249 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1250 1 1 1 1 81 ALA H CYTO 81 . HN 1 1
1250 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1251 1 1 1 1 82 ALA H CYTO 82 . HN 1 1
1251 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1252 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1252 1 2 1 1 85 TRP HE3 CYTO 85 . HE3 1 1
1253 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1253 1 2 1 1 85 TRP HE3 CYTO 85 . HE3 1 1
1254 1 1 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
1254 1 2 1 1 85 TRP HE3 CYTO 85 . HE3 1 1
1255 1 1 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
1255 1 2 1 1 85 TRP HE3 CYTO 85 . HE3 1 1
1256 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1256 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1257 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1257 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1258 1 1 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
1258 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1259 1 1 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
1259 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1260 1 1 1 1 80 GLN HA CYTO 80 . HA 1 1
1260 1 2 1 1 85 TRP H CYTO 85 . HN 1 1
1261 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1261 1 2 1 1 85 TRP H CYTO 85 . HN 1 1
1262 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1262 1 2 1 1 85 TRP H CYTO 85 . HN 1 1
1263 1 1 1 1 83 LYS HA CYTO 83 . HA 1 1
1263 1 2 1 1 85 TRP H CYTO 85 . HN 1 1
1264 1 1 1 1 83 LYS QB CYTO 83 . HB* 1 1
1264 1 2 1 1 85 TRP H CYTO 85 . HN 1 1
1265 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1265 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1266 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1266 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1267 1 1 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
1267 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1268 1 1 1 1 81 ALA MB CYTO 81 . HB* 1 1
1268 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1269 1 1 1 1 80 GLN HA CYTO 80 . HA 1 1
1269 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1270 1 1 1 1 80 GLN HB3 CYTO 80 . HB1 1 1
1270 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1271 1 1 1 1 80 GLN HB2 CYTO 80 . HB2 1 1
1271 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1272 1 1 1 1 80 GLN HG3 CYTO 80 . HG1 1 1
1272 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1273 1 1 1 1 80 GLN HG2 CYTO 80 . HG2 1 1
1273 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1274 1 1 1 1 83 LYS QG CYTO 83 . HG* 1 1
1274 1 2 1 1 86 ALA HA CYTO 86 . HA 1 1
1275 1 1 1 1 85 TRP QB CYTO 85 . HB1 1 1
1275 1 2 1 1 87 GLY HA2 CYTO 87 . HA1 1 1
1276 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
1276 1 2 1 1 9 VAL QG CYTO 9 . HG1* 1 1
1277 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1277 1 2 1 1 9 VAL QG CYTO 9 . HG2* 1 1
1278 1 1 1 1 5 ASN HA CYTO 5 . HA 1 1
1278 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
1279 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1279 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
1280 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
1280 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
1281 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
1281 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
1282 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
1282 1 2 1 1 9 VAL H CYTO 9 . HN 1 1
1283 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
1283 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1284 1 1 1 1 10 PHE HB3 CYTO 10 . HB1 1 1
1284 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1285 1 1 1 1 10 PHE HB2 CYTO 10 . HB2 1 1
1285 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1286 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1286 1 2 1 1 18 HIS QB CYTO 18 . HB2 1 1
1287 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1287 1 2 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
1288 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1288 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1289 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1289 1 2 1 1 73 VAL HA CYTO 73 . HA 1 1
1290 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1290 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1291 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1291 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1292 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1292 1 2 1 1 76 TYR QE CYTO 76 . HE1 1 1
1293 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1293 1 2 1 1 77 VAL HB CYTO 77 . HB 1 1
1294 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1294 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
1295 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1295 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1296 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1296 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1297 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1297 1 2 1 1 18 HIS QB CYTO 18 . HB1 1 1
1298 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1298 1 2 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
1299 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1299 1 2 1 1 19 MET HA CYTO 19 . HA 1 1
1300 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1300 1 2 1 1 21 GLY HA2 CYTO 21 . HA2 1 1
1301 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1301 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1302 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1302 1 2 1 1 31 LEU HG CYTO 31 . HG 1 1
1303 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1303 1 2 1 1 76 TYR QE CYTO 76 . HE2 1 1
1304 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1304 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1305 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1305 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1306 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
1306 1 2 1 1 73 VAL HA CYTO 73 . HA 1 1
1307 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
1307 1 2 1 1 73 VAL QG CYTO 73 . HG1* 1 1
1308 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
1308 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1309 1 1 1 1 10 PHE H CYTO 10 . HN 1 1
1309 1 2 1 1 76 TYR QE CYTO 76 . HE2 1 1
1310 1 1 1 1 10 PHE HZ CYTO 10 . HZ 1 1
1310 1 2 1 1 18 HIS QB CYTO 18 . HB2 1 1
1311 1 1 1 1 10 PHE HZ CYTO 10 . HZ 1 1
1311 1 2 1 1 18 HIS H CYTO 18 . HN 1 1
1312 1 1 1 1 10 PHE HZ CYTO 10 . HZ 1 1
1312 1 2 1 1 19 MET HA CYTO 19 . HA 1 1
1313 1 1 1 1 10 PHE HZ CYTO 10 . HZ 1 1
1313 1 2 1 1 31 LEU QD CYTO 31 . HD2* 1 1
1314 1 1 1 1 10 PHE HZ CYTO 10 . HZ 1 1
1314 1 2 1 1 76 TYR QE CYTO 76 . HE2 1 1
1315 1 1 1 1 13 ASN HA CYTO 13 . HA 1 1
1315 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1316 1 1 1 1 13 ASN HB3 CYTO 13 . HB1 1 1
1316 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1317 1 1 1 1 13 ASN HB3 CYTO 13 . HB1 1 1
1317 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1318 1 1 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
1318 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1319 1 1 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
1319 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1320 1 1 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
1320 1 2 1 1 65 LEU MD1 CYTO 65 . HD1* 1 1
1321 1 1 1 1 13 ASN HD21 CYTO 13 . HD21 1 1
1321 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1322 1 1 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
1322 1 2 1 1 65 LEU MD1 CYTO 65 . HD1* 1 1
1323 1 1 1 1 13 ASN HD22 CYTO 13 . HD22 1 1
1323 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1324 1 1 1 1 17 CYS HA CYTO 17 . HA 1 1
1324 1 2 1 1 24 VAL HB CYTO 24 . HB 1 1
1325 1 1 1 1 17 CYS HA CYTO 17 . HA 1 1
1325 1 2 1 1 24 VAL QG CYTO 24 . HG1* 1 1
1326 1 1 1 1 18 HIS HA CYTO 18 . HA 1 1
1326 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1327 1 1 1 1 18 HIS QB CYTO 18 . HB2 1 1
1327 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1328 1 1 1 1 18 HIS QB CYTO 18 . HB2 1 1
1328 1 2 1 1 31 LEU HG CYTO 31 . HG 1 1
1329 1 1 1 1 10 PHE QD CYTO 10 . HD* 1 1
1329 1 2 1 1 18 HIS HD1 CYTO 18 . HD1 1 1
1330 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1330 1 2 1 1 18 HIS HD1 CYTO 18 . HD1 1 1
1331 1 1 1 1 10 PHE HZ CYTO 10 . HZ 1 1
1331 1 2 1 1 18 HIS HD1 CYTO 18 . HD1 1 1
1332 1 1 1 1 18 HIS HD1 CYTO 18 . HD1 1 1
1332 1 2 1 1 24 VAL H CYTO 24 . HN 1 1
1333 1 1 1 1 18 HIS HD1 CYTO 18 . HD1 1 1
1333 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1334 1 1 1 1 18 HIS HD1 CYTO 18 . HD1 1 1
1334 1 2 1 1 31 LEU HG CYTO 31 . HG 1 1
1335 1 1 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
1335 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1336 1 1 1 1 18 HIS HE1 CYTO 18 . HE1 1 1
1336 1 2 1 1 31 LEU QD CYTO 31 . HD2* 1 1
1337 1 1 1 1 10 PHE HZ CYTO 10 . HZ 1 1
1337 1 2 1 1 20 GLY H CYTO 20 . HN 1 1
1338 1 1 1 1 20 GLY H CYTO 20 . HN 1 1
1338 1 2 1 1 85 TRP HE3 CYTO 85 . HE3 1 1
1339 1 1 1 1 21 GLY HA3 CYTO 21 . HA1 1 1
1339 1 2 1 1 31 LEU QD CYTO 31 . HD2* 1 1
1340 1 1 1 1 21 GLY HA2 CYTO 21 . HA2 1 1
1340 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1341 1 1 1 1 21 GLY H CYTO 21 . HN 1 1
1341 1 2 1 1 31 LEU QB CYTO 31 . HB2 1 1
1342 1 1 1 1 21 GLY H CYTO 21 . HN 1 1
1342 1 2 1 1 31 LEU QD CYTO 31 . HD2* 1 1
1343 1 1 1 1 21 GLY H CYTO 21 . HN 1 1
1343 1 2 1 1 31 LEU HG CYTO 31 . HG 1 1
1344 1 1 1 1 21 GLY H CYTO 21 . HN 1 1
1344 1 2 1 1 85 TRP QB CYTO 85 . HB2 1 1
1345 1 1 1 1 22 GLY HA2 CYTO 22 . HA2 1 1
1345 1 2 1 1 30 THR MG CYTO 30 . HG2* 1 1
1346 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1346 1 2 1 1 22 GLY H CYTO 22 . HN 1 1
1347 1 1 1 1 22 GLY H CYTO 22 . HN 1 1
1347 1 2 1 1 30 THR MG CYTO 30 . HG2* 1 1
1348 1 1 1 1 22 GLY H CYTO 22 . HN 1 1
1348 1 2 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1349 1 1 1 1 23 ASN HA CYTO 23 . HA 1 1
1349 1 2 1 1 30 THR MG CYTO 30 . HG2* 1 1
1350 1 1 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
1350 1 2 1 1 29 LYS HB3 CYTO 29 . HB1 1 1
1351 1 1 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
1351 1 2 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
1352 1 1 1 1 23 ASN H CYTO 23 . HN 1 1
1352 1 2 1 1 30 THR H CYTO 30 . HN 1 1
1353 1 1 1 1 17 CYS HA CYTO 17 . HA 1 1
1353 1 2 1 1 24 VAL H CYTO 24 . HN 1 1
1354 1 1 1 1 17 CYS HB3 CYTO 17 . HB1 1 1
1354 1 2 1 1 24 VAL H CYTO 24 . HN 1 1
1355 1 1 1 1 17 CYS HB2 CYTO 17 . HB2 1 1
1355 1 2 1 1 24 VAL H CYTO 24 . HN 1 1
1356 1 1 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
1356 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
1357 1 1 1 1 23 ASN HB3 CYTO 23 . HB2 1 1
1357 1 2 1 1 29 LYS H CYTO 29 . HN 1 1
1358 1 1 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
1358 1 2 1 1 30 THR HA CYTO 30 . HA 1 1
1359 1 1 1 1 23 ASN HB3 CYTO 23 . HB2 1 1
1359 1 2 1 1 30 THR HA CYTO 30 . HA 1 1
1360 1 1 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
1360 1 2 1 1 30 THR H CYTO 30 . HN 1 1
1361 1 1 1 1 22 GLY HA3 CYTO 22 . HA1 1 1
1361 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
1362 1 1 1 1 22 GLY HA2 CYTO 22 . HA2 1 1
1362 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
1363 1 1 1 1 22 GLY H CYTO 22 . HN 1 1
1363 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
1364 1 1 1 1 23 ASN HA CYTO 23 . HA 1 1
1364 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
1365 1 1 1 1 23 ASN HB2 CYTO 23 . HB1 1 1
1365 1 2 1 1 31 LEU H CYTO 31 . HN 1 1
1366 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
1366 1 2 1 1 81 ALA MB CYTO 81 . HB* 1 1
1367 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
1367 1 2 1 1 81 ALA MB CYTO 81 . HB* 1 1
1368 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
1368 1 2 1 1 81 ALA MB CYTO 81 . HB* 1 1
1369 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
1369 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
1370 1 1 1 1 33 LYS H CYTO 33 . HN 1 1
1370 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1371 1 1 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
1371 1 2 1 1 39 PHE QD CYTO 39 . HD* 1 1
1372 1 1 1 1 29 LYS HA CYTO 29 . HA 1 1
1372 1 2 1 1 39 PHE QE CYTO 39 . HE* 1 1
1373 1 1 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
1373 1 2 1 1 39 PHE QE CYTO 39 . HE* 1 1
1374 1 1 1 1 29 LYS HB2 CYTO 29 . HB2 1 1
1374 1 2 1 1 39 PHE HZ CYTO 39 . HZ 1 1
1375 1 1 1 1 36 LEU HG CYTO 36 . HG 1 1
1375 1 2 1 1 42 TYR QB CYTO 42 . HB1 1 1
1376 1 1 1 1 36 LEU QB CYTO 36 . HB* 1 1
1376 1 2 1 1 42 TYR QD CYTO 42 . HD* 1 1
1377 1 1 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
1377 1 2 1 1 42 TYR QD CYTO 42 . HD* 1 1
1378 1 1 1 1 36 LEU HG CYTO 36 . HG 1 1
1378 1 2 1 1 42 TYR QD CYTO 42 . HD* 1 1
1379 1 1 1 1 42 TYR QD CYTO 42 . HD* 1 1
1379 1 2 1 1 78 LEU HA CYTO 78 . HA 1 1
1380 1 1 1 1 42 TYR QD CYTO 42 . HD* 1 1
1380 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1381 1 1 1 1 42 TYR QD CYTO 42 . HD* 1 1
1381 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1382 1 1 1 1 33 LYS HA CYTO 33 . HA 1 1
1382 1 2 1 1 42 TYR QE CYTO 42 . HE* 1 1
1383 1 1 1 1 36 LEU QB CYTO 36 . HB* 1 1
1383 1 2 1 1 42 TYR QE CYTO 42 . HE* 1 1
1384 1 1 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
1384 1 2 1 1 42 TYR QE CYTO 42 . HE* 1 1
1385 1 1 1 1 36 LEU HG CYTO 36 . HG 1 1
1385 1 2 1 1 42 TYR QE CYTO 42 . HE* 1 1
1386 1 1 1 1 42 TYR QE CYTO 42 . HE* 1 1
1386 1 2 1 1 78 LEU HA CYTO 78 . HA 1 1
1387 1 1 1 1 42 TYR QE CYTO 42 . HE* 1 1
1387 1 2 1 1 78 LEU QB CYTO 78 . HB* 1 1
1388 1 1 1 1 42 TYR QE CYTO 42 . HE* 1 1
1388 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1389 1 1 1 1 42 TYR QE CYTO 42 . HE* 1 1
1389 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1390 1 1 1 1 36 LEU QB CYTO 36 . HB* 1 1
1390 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
1391 1 1 1 1 36 LEU MD2 CYTO 36 . HD1* 1 1
1391 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
1392 1 1 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
1392 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
1393 1 1 1 1 36 LEU HG CYTO 36 . HG 1 1
1393 1 2 1 1 42 TYR H CYTO 42 . HN 1 1
1394 1 1 1 1 43 SER HA CYTO 43 . HA 1 1
1394 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1395 1 1 1 1 43 SER HA CYTO 43 . HA 1 1
1395 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1396 1 1 1 1 43 SER H CYTO 43 . HN 1 1
1396 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1397 1 1 1 1 43 SER H CYTO 43 . HN 1 1
1397 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1398 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
1398 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
1399 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
1399 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1400 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
1400 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1401 1 1 1 1 44 GLU HA CYTO 44 . HA 1 1
1401 1 2 1 1 78 LEU HG CYTO 78 . HG 1 1
1402 1 1 1 1 44 GLU QB CYTO 44 . HB* 1 1
1402 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1403 1 1 1 1 44 GLU QG CYTO 44 . HG* 1 1
1403 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1404 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
1404 1 2 1 1 78 LEU QB CYTO 78 . HB* 1 1
1405 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
1405 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1406 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
1406 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1407 1 1 1 1 44 GLU H CYTO 44 . HN 1 1
1407 1 2 1 1 78 LEU HG CYTO 78 . HG 1 1
1408 1 1 1 1 45 ASP H CYTO 45 . HN 1 1
1408 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1409 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1409 1 2 1 1 47 ILE HB CYTO 47 . HB 1 1
1410 1 1 1 1 47 ILE HB CYTO 47 . HB 1 1
1410 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1411 1 1 1 1 47 ILE HB CYTO 47 . HB 1 1
1411 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1412 1 1 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
1412 1 2 1 1 47 ILE QG CYTO 47 . HG1* 1 1
1413 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1413 1 2 1 1 47 ILE MG CYTO 47 . HG2* 1 1
1414 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
1414 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1415 1 1 1 1 41 MET HA CYTO 41 . HA 1 1
1415 1 2 1 1 47 ILE H CYTO 47 . HN 1 1
1416 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
1416 1 2 1 1 78 LEU MD1 CYTO 78 . HD1* 1 1
1417 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
1417 1 2 1 1 78 LEU MD2 CYTO 78 . HD2* 1 1
1418 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
1418 1 2 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1419 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
1419 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
1420 1 1 1 1 48 ILE H CYTO 48 . HN 1 1
1420 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
1421 1 1 1 1 50 GLN HA CYTO 50 . HA 1 1
1421 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1422 1 1 1 1 50 GLN QG CYTO 50 . HG1 1 1
1422 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1423 1 1 1 1 50 GLN H CYTO 50 . HN 1 1
1423 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1424 1 1 1 1 51 VAL HA CYTO 51 . HA 1 1
1424 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1425 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
1425 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1426 1 1 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
1426 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1427 1 1 1 1 51 VAL H CYTO 51 . HN 1 1
1427 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1428 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
1428 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1429 1 1 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
1429 1 2 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1430 1 1 1 1 52 GLN HB3 CYTO 52 . HB2 1 1
1430 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1431 1 1 1 1 52 GLN HE21 CYTO 52 . HE21 1 1
1431 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1432 1 1 1 1 52 GLN HE21 CYTO 52 . HE21 1 1
1432 1 2 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1433 1 1 1 1 52 GLN HE22 CYTO 52 . HE22 1 1
1433 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1434 1 1 1 1 52 GLN HE22 CYTO 52 . HE22 1 1
1434 1 2 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1435 1 1 1 1 52 GLN QG CYTO 52 . HG* 1 1
1435 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1436 1 1 1 1 52 GLN QG CYTO 52 . HG* 1 1
1436 1 2 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1437 1 1 1 1 52 GLN H CYTO 52 . HN 1 1
1437 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1438 1 1 1 1 52 GLN H CYTO 52 . HN 1 1
1438 1 2 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
1439 1 1 1 1 52 GLN H CYTO 52 . HN 1 1
1439 1 2 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1440 1 1 1 1 53 HIS HA CYTO 53 . HA 1 1
1440 1 2 1 1 60 ALA MB CYTO 60 . HB* 1 1
1441 1 1 1 1 53 HIS H CYTO 53 . HN 1 1
1441 1 2 1 1 60 ALA HA CYTO 60 . HA 1 1
1442 1 1 1 1 53 HIS H CYTO 53 . HN 1 1
1442 1 2 1 1 60 ALA MB CYTO 60 . HB* 1 1
1443 1 1 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
1443 1 2 1 1 60 ALA MB CYTO 60 . HB* 1 1
1444 1 1 1 1 54 GLY H CYTO 54 . HN 1 1
1444 1 2 1 1 60 ALA HA CYTO 60 . HA 1 1
1445 1 1 1 1 54 GLY H CYTO 54 . HN 1 1
1445 1 2 1 1 60 ALA MB CYTO 60 . HB* 1 1
1446 1 1 1 1 25 VAL QG CYTO 25 . HG2* 1 1
1446 1 2 1 1 57 ALA MB CYTO 57 . HB* 1 1
1447 1 1 1 1 50 GLN HB2 CYTO 50 . HB2 1 1
1447 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1448 1 1 1 1 51 VAL HB CYTO 51 . HB 1 1
1448 1 2 1 1 58 MET ME CYTO 58 . HE* 1 1
1449 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1449 1 2 1 1 73 VAL HB CYTO 73 . HB 1 1
1450 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1450 1 2 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
1451 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
1451 1 2 1 1 72 ASP QB CYTO 72 . HB1 1 1
1452 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
1452 1 2 1 1 73 VAL HB CYTO 73 . HB 1 1
1453 1 1 1 1 6 GLY H CYTO 6 . HN 1 1
1453 1 2 1 1 72 ASP QB CYTO 72 . HB1 1 1
1454 1 1 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
1454 1 2 1 1 60 ALA HA CYTO 60 . HA 1 1
1455 1 1 1 1 53 HIS QB CYTO 53 . HB1 1 1
1455 1 2 1 1 60 ALA H CYTO 60 . HN 1 1
1456 1 1 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
1456 1 2 1 1 60 ALA H CYTO 60 . HN 1 1
1457 1 1 1 1 54 GLY HA2 CYTO 54 . HA2 1 1
1457 1 2 1 1 60 ALA H CYTO 60 . HN 1 1
1458 1 1 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
1458 1 2 1 1 61 PHE HB3 CYTO 61 . HB1 1 1
1459 1 1 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
1459 1 2 1 1 61 PHE HB2 CYTO 61 . HB2 1 1
1460 1 1 1 1 13 ASN HB3 CYTO 13 . HB1 1 1
1460 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1461 1 1 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
1461 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1462 1 1 1 1 51 VAL HA CYTO 51 . HA 1 1
1462 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1463 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
1463 1 2 1 1 61 PHE QD CYTO 61 . HD* 1 1
1464 1 1 1 1 13 ASN HA CYTO 13 . HA 1 1
1464 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1465 1 1 1 1 13 ASN HB3 CYTO 13 . HB1 1 1
1465 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1466 1 1 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
1466 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1467 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
1467 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1468 1 1 1 1 51 VAL HA CYTO 51 . HA 1 1
1468 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1469 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
1469 1 2 1 1 61 PHE QE CYTO 61 . HE* 1 1
1470 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
1470 1 2 1 1 61 PHE H CYTO 61 . HN 1 1
1471 1 1 1 1 53 HIS HD2 CYTO 53 . HD2 1 1
1471 1 2 1 1 61 PHE H CYTO 61 . HN 1 1
1472 1 1 1 1 54 GLY HA3 CYTO 54 . HA1 1 1
1472 1 2 1 1 61 PHE H CYTO 61 . HN 1 1
1473 1 1 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
1473 1 2 1 1 61 PHE HZ CYTO 61 . HZ 1 1
1474 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
1474 1 2 1 1 61 PHE HZ CYTO 61 . HZ 1 1
1475 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
1475 1 2 1 1 62 ALA HA CYTO 62 . HA 1 1
1476 1 1 1 1 52 GLN HB2 CYTO 52 . HB1 1 1
1476 1 2 1 1 62 ALA HA CYTO 62 . HA 1 1
1477 1 1 1 1 52 GLN QG CYTO 52 . HG* 1 1
1477 1 2 1 1 62 ALA HA CYTO 62 . HA 1 1
1478 1 1 1 1 62 ALA HA CYTO 62 . HA 1 1
1478 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1479 1 1 1 1 62 ALA MB CYTO 62 . HB* 1 1
1479 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1480 1 1 1 1 62 ALA MB CYTO 62 . HB* 1 1
1480 1 2 1 1 70 ILE MG CYTO 70 . HG2* 1 1
1481 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
1481 1 2 1 1 62 ALA H CYTO 62 . HN 1 1
1482 1 1 1 1 52 GLN QG CYTO 52 . HG* 1 1
1482 1 2 1 1 62 ALA H CYTO 62 . HN 1 1
1483 1 1 1 1 62 ALA H CYTO 62 . HN 1 1
1483 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1484 1 1 1 1 52 GLN HA CYTO 52 . HA 1 1
1484 1 2 1 1 63 GLY H CYTO 63 . HN 1 1
1485 1 1 1 1 63 GLY H CYTO 63 . HN 1 1
1485 1 2 1 1 70 ILE QG CYTO 70 . HG1* 1 1
1486 1 1 1 1 8 LYS QD CYTO 8 . HD* 1 1
1486 1 2 1 1 66 THR HB CYTO 66 . HB 1 1
1487 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
1487 1 2 1 1 66 THR H CYTO 66 . HN 1 1
1488 1 1 1 1 3 LEU HA CYTO 3 . HA 1 1
1488 1 2 1 1 69 GLN QE CYTO 69 . HE21 1 1
1489 1 1 1 1 5 ASN HA CYTO 5 . HA 1 1
1489 1 2 1 1 69 GLN QE CYTO 69 . HE21 1 1
1490 1 1 1 1 5 ASN QB CYTO 5 . HB1 1 1
1490 1 2 1 1 69 GLN QE CYTO 69 . HE21 1 1
1491 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
1491 1 2 1 1 69 GLN HA CYTO 69 . HA 1 1
1492 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
1492 1 2 1 1 69 GLN QE CYTO 69 . HE21 1 1
1493 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
1493 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1494 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
1494 1 2 1 1 73 VAL HA CYTO 73 . HA 1 1
1495 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
1495 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1496 1 1 1 1 7 ALA H CYTO 7 . HN 1 1
1496 1 2 1 1 76 TYR QE CYTO 76 . HE1 1 1
1497 1 1 1 1 9 VAL QG CYTO 9 . HG2* 1 1
1497 1 2 1 1 70 ILE HA CYTO 70 . HA 1 1
1498 1 1 1 1 48 ILE HA CYTO 48 . HA 1 1
1498 1 2 1 1 71 GLN HA CYTO 71 . HA 1 1
1499 1 1 1 1 48 ILE QG CYTO 48 . HG1* 1 1
1499 1 2 1 1 71 GLN HA CYTO 71 . HA 1 1
1500 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1500 1 2 1 1 71 GLN HA CYTO 71 . HA 1 1
1501 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1501 1 2 1 1 71 GLN QE CYTO 71 . HE21 1 1
1502 1 1 1 1 48 ILE QG CYTO 48 . HG1* 1 1
1502 1 2 1 1 71 GLN QE CYTO 71 . HE22 1 1
1503 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1503 1 2 1 1 71 GLN QG CYTO 71 . HG2 1 1
1504 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1504 1 2 1 1 72 ASP HA CYTO 72 . HA 1 1
1505 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1505 1 2 1 1 72 ASP HA CYTO 72 . HA 1 1
1506 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
1506 1 2 1 1 72 ASP QB CYTO 72 . HB1 1 1
1507 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1507 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
1508 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
1508 1 2 1 1 72 ASP H CYTO 72 . HN 1 1
1509 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1509 1 2 1 1 73 VAL HA CYTO 73 . HA 1 1
1510 1 1 1 1 6 GLY HA2 CYTO 6 . HA2 1 1
1510 1 2 1 1 73 VAL HA CYTO 73 . HA 1 1
1511 1 1 1 1 9 VAL QG CYTO 9 . HG2* 1 1
1511 1 2 1 1 73 VAL HA CYTO 73 . HA 1 1
1512 1 1 1 1 9 VAL QG CYTO 9 . HG1* 1 1
1512 1 2 1 1 73 VAL HB CYTO 73 . HB 1 1
1513 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
1513 1 2 1 1 73 VAL QG CYTO 73 . HG1* 1 1
1514 1 1 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
1514 1 2 1 1 73 VAL QG CYTO 73 . HG1* 1 1
1515 1 1 1 1 9 VAL QG CYTO 9 . HG2* 1 1
1515 1 2 1 1 73 VAL QG CYTO 73 . HG1* 1 1
1516 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1516 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1517 1 1 1 1 9 VAL HB CYTO 9 . HB 1 1
1517 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1518 1 1 1 1 9 VAL QG CYTO 9 . HG2* 1 1
1518 1 2 1 1 73 VAL H CYTO 73 . HN 1 1
1519 1 1 1 1 47 ILE HB CYTO 47 . HB 1 1
1519 1 2 1 1 74 ALA HA CYTO 74 . HA 1 1
1520 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
1520 1 2 1 1 74 ALA HA CYTO 74 . HA 1 1
1521 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
1521 1 2 1 1 74 ALA HA CYTO 74 . HA 1 1
1522 1 1 1 1 47 ILE MD CYTO 47 . HD* 1 1
1522 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
1523 1 1 1 1 48 ILE QG CYTO 48 . HG1* 1 1
1523 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
1524 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1524 1 2 1 1 74 ALA MB CYTO 74 . HB* 1 1
1525 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
1525 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
1526 1 1 1 1 48 ILE MG CYTO 48 . HG2* 1 1
1526 1 2 1 1 74 ALA H CYTO 74 . HN 1 1
1527 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1527 1 2 1 1 75 ALA MB CYTO 75 . HB* 1 1
1528 1 1 1 1 44 GLU QG CYTO 44 . HG* 1 1
1528 1 2 1 1 75 ALA H CYTO 75 . HN 1 1
1529 1 1 1 1 3 LEU QD CYTO 3 . HD1* 1 1
1529 1 2 1 1 76 TYR HA CYTO 76 . HA 1 1
1530 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1530 1 2 1 1 76 TYR HB3 CYTO 76 . HB1 1 1
1531 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
1531 1 2 1 1 76 TYR HB3 CYTO 76 . HB1 1 1
1532 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1532 1 2 1 1 76 TYR HB2 CYTO 76 . HB2 1 1
1533 1 1 1 1 10 PHE HB3 CYTO 10 . HB1 1 1
1533 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1534 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1534 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1535 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1535 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1536 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
1536 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1537 1 1 1 1 7 ALA MB CYTO 7 . HB* 1 1
1537 1 2 1 1 76 TYR QD CYTO 76 . HD1 1 1
1538 1 1 1 1 76 TYR QD CYTO 76 . HD1 1 1
1538 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1539 1 1 1 1 10 PHE HA CYTO 10 . HA 1 1
1539 1 2 1 1 76 TYR QD CYTO 76 . HD2 1 1
1540 1 1 1 1 10 PHE HB2 CYTO 10 . HB2 1 1
1540 1 2 1 1 76 TYR QD CYTO 76 . HD2 1 1
1541 1 1 1 1 3 LEU QB CYTO 3 . HB* 1 1
1541 1 2 1 1 76 TYR QD CYTO 76 . HD2 1 1
1542 1 1 1 1 10 PHE HB3 CYTO 10 . HB1 1 1
1542 1 2 1 1 76 TYR QE CYTO 76 . HE1 1 1
1543 1 1 1 1 10 PHE HB2 CYTO 10 . HB2 1 1
1543 1 2 1 1 76 TYR QE CYTO 76 . HE1 1 1
1544 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1544 1 2 1 1 76 TYR QE CYTO 76 . HE1 1 1
1545 1 1 1 1 7 ALA HA CYTO 7 . HA 1 1
1545 1 2 1 1 76 TYR QE CYTO 76 . HE1 1 1
1546 1 1 1 1 7 ALA MB CYTO 7 . HB* 1 1
1546 1 2 1 1 76 TYR QE CYTO 76 . HE1 1 1
1547 1 1 1 1 76 TYR QE CYTO 76 . HE1 1 1
1547 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1548 1 1 1 1 76 TYR QE CYTO 76 . HE1 1 1
1548 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1549 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1549 1 2 1 1 76 TYR H CYTO 76 . HN 1 1
1550 1 1 1 1 6 GLY HA3 CYTO 6 . HA1 1 1
1550 1 2 1 1 76 TYR H CYTO 76 . HN 1 1
1551 1 1 1 1 31 LEU QD CYTO 31 . HD2* 1 1
1551 1 2 1 1 77 VAL HB CYTO 77 . HB 1 1
1552 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
1552 1 2 1 1 77 VAL HB CYTO 77 . HB 1 1
1553 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1553 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
1554 1 1 1 1 31 LEU HG CYTO 31 . HG 1 1
1554 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
1555 1 1 1 1 47 ILE MD CYTO 47 . HD* 1 1
1555 1 2 1 1 77 VAL QG CYTO 77 . HG1* 1 1
1556 1 1 1 1 31 LEU QD CYTO 31 . HD2* 1 1
1556 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
1557 1 1 1 1 47 ILE MG CYTO 47 . HG2* 1 1
1557 1 2 1 1 77 VAL H CYTO 77 . HN 1 1
1558 1 1 1 1 47 ILE MD CYTO 47 . HD* 1 1
1558 1 2 1 1 78 LEU H CYTO 78 . HN 1 1
1559 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1559 1 2 1 1 79 ASP HA CYTO 79 . HA 1 1
1560 1 1 1 1 3 LEU QB CYTO 3 . HB* 1 1
1560 1 2 1 1 79 ASP QB CYTO 79 . HB* 1 1
1561 1 1 1 1 3 LEU QD CYTO 3 . HD1* 1 1
1561 1 2 1 1 79 ASP QB CYTO 79 . HB* 1 1
1562 1 1 1 1 3 LEU QD CYTO 3 . HD2* 1 1
1562 1 2 1 1 79 ASP H CYTO 79 . HN 1 1
1563 1 1 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
1563 1 2 1 1 81 ALA MB CYTO 81 . HB* 1 1
1564 1 1 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
1564 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1565 1 1 1 1 42 TYR QE CYTO 42 . HE* 1 1
1565 1 2 1 1 81 ALA H CYTO 81 . HN 1 1
1566 1 1 1 1 33 LYS QB CYTO 33 . HB* 1 1
1566 1 2 1 1 82 ALA HA CYTO 82 . HA 1 1
1567 1 1 1 1 33 LYS QD CYTO 33 . HD* 1 1
1567 1 2 1 1 82 ALA HA CYTO 82 . HA 1 1
1568 1 1 1 1 42 TYR QE CYTO 42 . HE* 1 1
1568 1 2 1 1 82 ALA H CYTO 82 . HN 1 1
1569 1 1 1 1 32 LYS QD CYTO 32 . HD* 1 1
1569 1 2 1 1 85 TRP QB CYTO 85 . HB2 1 1
1570 1 1 1 1 31 LEU QB CYTO 31 . HB1 1 1
1570 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
1571 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
1571 1 2 1 1 85 TRP HD1 CYTO 85 . HD1 1 1
1572 1 1 1 1 21 GLY HA2 CYTO 21 . HA2 1 1
1572 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1573 1 1 1 1 31 LEU QB CYTO 31 . HB1 1 1
1573 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1574 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1574 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1575 1 1 1 1 31 LEU HG CYTO 31 . HG 1 1
1575 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1576 1 1 1 1 32 LYS HA CYTO 32 . HA 1 1
1576 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1577 1 1 1 1 32 LYS QD CYTO 32 . HD* 1 1
1577 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1578 1 1 1 1 33 LYS QB CYTO 33 . HB* 1 1
1578 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1579 1 1 1 1 36 LEU MD1 CYTO 36 . HD2* 1 1
1579 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1580 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1580 1 2 1 1 85 TRP HE1 CYTO 85 . HE1 1 1
1581 1 1 1 1 21 GLY HA3 CYTO 21 . HA1 1 1
1581 1 2 1 1 85 TRP HE3 CYTO 85 . HE3 1 1
1582 1 1 1 1 31 LEU QD CYTO 31 . HD2* 1 1
1582 1 2 1 1 85 TRP HE3 CYTO 85 . HE3 1 1
1583 1 1 1 1 21 GLY HA2 CYTO 21 . HA2 1 1
1583 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1584 1 1 1 1 31 LEU QB CYTO 31 . HB1 1 1
1584 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1585 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1585 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1586 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1586 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1587 1 1 1 1 77 VAL QG CYTO 77 . HG1* 1 1
1587 1 2 1 1 85 TRP HH2 CYTO 85 . HH2 1 1
1588 1 1 1 1 10 PHE QE CYTO 10 . HE1 1 1
1588 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1589 1 1 1 1 21 GLY HA2 CYTO 21 . HA2 1 1
1589 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1590 1 1 1 1 31 LEU HA CYTO 31 . HA 1 1
1590 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1591 1 1 1 1 31 LEU QB CYTO 31 . HB2 1 1
1591 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1592 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1592 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1593 1 1 1 1 31 LEU HG CYTO 31 . HG 1 1
1593 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1594 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1594 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1595 1 1 1 1 77 VAL HB CYTO 77 . HB 1 1
1595 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1596 1 1 1 1 77 VAL QG CYTO 77 . HG1* 1 1
1596 1 2 1 1 85 TRP HZ2 CYTO 85 . HZ2 1 1
1597 1 1 1 1 21 GLY HA2 CYTO 21 . HA2 1 1
1597 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1598 1 1 1 1 31 LEU QB CYTO 31 . HB1 1 1
1598 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1599 1 1 1 1 31 LEU QD CYTO 31 . HD2* 1 1
1599 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1600 1 1 1 1 77 VAL HA CYTO 77 . HA 1 1
1600 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1601 1 1 1 1 77 VAL QG CYTO 77 . HG1* 1 1
1601 1 2 1 1 85 TRP HZ3 CYTO 85 . HZ3 1 1
1602 1 1 1 1 9 VAL QG CYTO 9 . HG2* 1 1
1602 1 2 1 1 65 LEU MD2 CYTO 65 . HD2* 1 1
1603 1 1 1 1 9 VAL H CYTO 9 . HN 1 1
1603 1 2 1 1 72 ASP QB CYTO 72 . HB1 1 1
1604 1 1 1 1 9 VAL H CYTO 9 . HN 1 1
1604 1 2 1 1 73 VAL HA CYTO 73 . HA 1 1
1605 1 1 1 1 9 VAL H CYTO 9 . HN 1 1
1605 1 2 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1606 1 1 1 1 13 ASN HB3 CYTO 13 . HB1 1 1
1606 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1607 1 1 1 1 13 ASN HB2 CYTO 13 . HB2 1 1
1607 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1608 1 1 1 1 14 CYS HB3 CYTO 14 . HB1 1 1
1608 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1609 1 1 1 1 17 CYS HA CYTO 17 . HA 1 1
1609 1 2 2 2 1 HEC HAC HEME 1 . HAC 1 1
1610 1 1 1 1 17 CYS HB2 CYTO 17 . HB2 1 1
1610 1 2 2 2 1 HEC HAC HEME 1 . HAC 1 1
1611 1 1 1 1 18 HIS HD2 CYTO 18 . HD2 1 1
1611 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1612 1 1 1 1 25 VAL QG CYTO 25 . HG1* 1 1
1612 1 2 2 2 1 HEC HAC HEME 1 . HAC 1 1
1613 1 1 1 1 31 LEU QD CYTO 31 . HD1* 1 1
1613 1 2 2 2 1 HEC HBA1 HEME 1 . HBA1 1 1
1614 1 1 1 1 50 GLN QG CYTO 50 . HG1 1 1
1614 1 2 2 2 1 HEC HAA2 HEME 1 . HAA2 1 1
1615 1 1 1 1 51 VAL MG2 CYTO 51 . HG1* 1 1
1615 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1616 1 1 1 1 51 VAL MG1 CYTO 51 . HG2* 1 1
1616 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1617 1 1 1 1 55 LYS QB CYTO 55 . HB2 1 1
1617 1 2 2 2 1 HEC HBD1 HEME 1 . HBD1 1 1
1618 1 1 1 1 58 MET ME CYTO 58 . HE* 1 1
1618 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1619 1 1 1 1 58 MET HB2 CYTO 58 . HB2 1 1
1619 1 2 2 2 1 HEC HAC HEME 1 . HAC 1 1
1620 1 1 1 1 59 PRO HG3 CYTO 59 . HG2 1 1
1620 1 2 2 2 1 HEC HAC HEME 1 . HAC 1 1
1621 1 1 1 1 59 PRO HD3 CYTO 59 . HD1 1 1
1621 1 2 2 2 1 HEC HAC HEME 1 . HAC 1 1
1622 1 1 1 1 59 PRO HG2 CYTO 59 . HG1 1 1
1622 1 2 2 2 1 HEC HAC HEME 1 . HAC 1 1
1623 1 1 1 1 73 VAL QG CYTO 73 . HG2* 1 1
1623 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1624 1 1 1 1 14 CYS HA CYTO 14 . HA 1 1
1624 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1625 1 1 1 1 26 MET H CYTO 26 . HN 1 1
1625 1 2 2 2 1 HEC HAD2 HEME 1 . HAD2 1 1
1626 1 1 1 1 29 LYS QE CYTO 29 . HE* 1 1
1626 1 2 2 2 1 HEC HBD2 HEME 1 . HBD2 1 1
1627 1 1 1 1 47 ILE H CYTO 47 . HN 1 1
1627 1 2 2 2 1 HEC HBA2 HEME 1 . HBA2 1 1
1628 1 1 1 1 47 ILE HA CYTO 47 . HA 1 1
1628 1 2 2 2 1 HEC HBA2 HEME 1 . HBA2 1 1
1629 1 1 1 1 57 ALA H CYTO 57 . HN 1 1
1629 1 2 2 2 1 HEC HBD1 HEME 1 . HBD1 1 1
1630 1 1 1 1 58 MET HA CYTO 58 . HA 1 1
1630 1 2 2 2 1 HEC HBD2 HEME 1 . HBD2 1 1
1631 1 1 1 1 58 MET H CYTO 58 . HN 1 1
1631 1 2 2 2 1 HEC HBD1 HEME 1 . HBD1 1 1
1632 1 1 1 1 58 MET H CYTO 58 . HN 1 1
1632 1 2 2 2 1 HEC HBD2 HEME 1 . HBD2 1 1
1633 1 1 1 1 61 PHE QD CYTO 61 . HD* 1 1
1633 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1634 1 1 1 1 61 PHE QE CYTO 61 . HE* 1 1
1634 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
1635 1 1 1 1 61 PHE HZ CYTO 61 . HZ 1 1
1635 1 2 2 2 1 HEC HAB HEME 1 . HAB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.2 1 1
2 1 . . . . . 1.8 1.8 5.5 1 1
3 1 . . . . . 1.8 1.8 4.0 1 1
4 1 . . . . . 1.8 1.8 4.0 1 1
5 1 . . . . . 1.8 1.8 4.5 1 1
6 1 . . . . . 1.8 1.8 3.2 1 1
7 1 . . . . . 1.8 1.8 2.7 1 1
8 1 . . . . . 1.8 1.8 2.7 1 1
9 1 . . . . . 1.8 1.8 5.5 1 1
10 1 . . . . . 1.8 1.8 5.5 1 1
11 1 . . . . . 1.8 1.8 4.0 1 1
12 1 . . . . . 1.8 1.8 5.5 1 1
13 1 . . . . . 1.8 1.8 5.5 1 1
14 1 . . . . . 1.8 1.8 3.2 1 1
15 1 . . . . . 1.8 1.8 3.2 1 1
16 1 . . . . . 1.8 1.8 2.7 1 1
17 1 . . . . . 1.8 1.8 4.0 1 1
18 1 . . . . . 1.8 1.8 4.0 1 1
19 1 . . . . . 1.8 1.8 2.7 1 1
20 1 . . . . . 1.8 1.8 5.5 1 1
21 1 . . . . . 1.8 1.8 4.5 1 1
22 1 . . . . . 1.8 1.8 2.7 1 1
23 1 . . . . . 1.8 1.8 4.0 1 1
24 1 . . . . . 1.8 1.8 2.7 1 1
25 1 . . . . . 1.8 1.8 4.0 1 1
26 1 . . . . . 1.8 1.8 4.0 1 1
27 1 . . . . . 1.8 1.8 5.5 1 1
28 1 . . . . . 1.8 1.8 4.0 1 1
29 1 . . . . . 1.8 1.8 4.0 1 1
30 1 . . . . . 1.8 1.8 2.7 1 1
31 1 . . . . . 1.8 1.8 4.0 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 2.7 1 1
34 1 . . . . . 1.8 1.8 4.0 1 1
35 1 . . . . . 1.8 1.8 3.7 1 1
36 1 . . . . . 1.8 1.8 3.7 1 1
37 1 . . . . . 1.8 1.8 3.7 1 1
38 1 . . . . . 1.8 1.8 4.7 1 1
39 1 . . . . . 1.8 1.8 2.7 1 1
40 1 . . . . . 1.8 1.8 3.7 1 1
41 1 . . . . . 1.8 1.8 3.7 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 2.7 1 1
44 1 . . . . . 1.8 1.8 4.0 1 1
45 1 . . . . . 1.8 1.8 5.5 1 1
46 1 . . . . . 1.8 1.8 3.2 1 1
47 1 . . . . . 1.8 1.8 2.7 1 1
48 1 . . . . . 1.8 1.8 2.7 1 1
49 1 . . . . . 1.8 1.8 2.7 1 1
50 1 . . . . . 1.8 1.8 4.0 1 1
51 1 . . . . . 1.8 1.8 5.5 1 1
52 1 . . . . . 1.8 1.8 3.7 1 1
53 1 . . . . . 1.8 1.8 7.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 4.5 1 1
56 1 . . . . . 1.8 1.8 6.5 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 3.2 1 1
59 1 . . . . . 1.8 1.8 3.2 1 1
60 1 . . . . . 1.8 1.8 2.7 1 1
61 1 . . . . . 1.8 1.8 3.2 1 1
62 1 . . . . . 1.8 1.8 2.7 1 1
63 1 . . . . . 1.8 1.8 5.5 1 1
64 1 . . . . . 1.8 1.8 3.7 1 1
65 1 . . . . . 1.8 1.8 3.7 1 1
66 1 . . . . . 1.8 1.8 4.7 1 1
67 1 . . . . . 1.8 1.8 3.7 1 1
68 1 . . . . . 1.8 1.8 6.5 1 1
69 1 . . . . . 1.8 1.8 5.5 1 1
70 1 . . . . . 1.8 1.8 4.5 1 1
71 1 . . . . . 1.8 1.8 4.5 1 1
72 1 . . . . . 1.8 1.8 6.5 1 1
73 1 . . . . . 1.8 1.8 3.2 1 1
74 1 . . . . . 1.8 1.8 3.7 1 1
75 1 . . . . . 1.8 1.8 6.5 1 1
76 1 . . . . . 1.8 1.8 3.7 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 4.5 1 1
79 1 . . . . . 1.8 1.8 6.5 1 1
80 1 . . . . . 1.8 1.8 3.2 1 1
81 1 . . . . . 1.8 1.8 6.5 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 4.0 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 4.5 1 1
86 1 . . . . . 1.8 1.8 5.5 1 1
87 1 . . . . . 1.8 1.8 5.5 1 1
88 1 . . . . . 1.8 1.8 4.0 1 1
89 1 . . . . . 1.8 1.8 4.0 1 1
90 1 . . . . . 1.8 1.8 2.7 1 1
91 1 . . . . . 1.8 1.8 3.2 1 1
92 1 . . . . . 1.8 1.8 4.0 1 1
93 1 . . . . . 1.8 1.8 4.0 1 1
94 1 . . . . . 1.8 1.8 2.7 1 1
95 1 . . . . . 1.8 1.8 3.2 1 1
96 1 . . . . . 1.8 1.8 3.7 1 1
97 1 . . . . . 1.8 1.8 4.2 1 1
98 1 . . . . . 1.8 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 4.7 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 2.7 1 1
103 1 . . . . . 1.8 1.8 4.5 1 1
104 1 . . . . . 1.8 1.8 2.7 1 1
105 1 . . . . . 1.8 1.8 4.5 1 1
106 1 . . . . . 1.8 1.8 2.7 1 1
107 1 . . . . . 1.8 1.8 2.7 1 1
108 1 . . . . . 1.8 1.8 2.7 1 1
109 1 . . . . . 1.8 1.8 5.5 1 1
110 1 . . . . . 1.8 1.8 2.7 1 1
111 1 . . . . . 1.8 1.8 4.0 1 1
112 1 . . . . . 1.8 1.8 2.7 1 1
113 1 . . . . . 1.8 1.8 3.2 1 1
114 1 . . . . . 1.8 1.8 4.5 1 1
115 1 . . . . . 1.8 1.8 2.7 1 1
116 1 . . . . . 1.8 1.8 2.7 1 1
117 1 . . . . . 1.8 1.8 3.2 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 4.0 1 1
120 1 . . . . . 1.8 1.8 6.0 1 1
121 1 . . . . . 1.8 1.8 2.7 1 1
122 1 . . . . . 1.8 1.8 2.7 1 1
123 1 . . . . . 1.8 1.8 3.2 1 1
124 1 . . . . . 1.8 1.8 2.7 1 1
125 1 . . . . . 1.8 1.8 3.2 1 1
126 1 . . . . . 1.8 1.8 4.5 1 1
127 1 . . . . . 1.8 1.8 2.7 1 1
128 1 . . . . . 1.8 1.8 2.7 1 1
129 1 . . . . . 1.8 1.8 2.7 1 1
130 1 . . . . . 1.8 1.8 2.7 1 1
131 1 . . . . . 1.8 1.8 2.7 1 1
132 1 . . . . . 1.8 1.8 3.2 1 1
133 1 . . . . . 1.8 1.8 4.5 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 3.7 1 1
136 1 . . . . . 1.8 1.8 4.2 1 1
137 1 . . . . . 1.8 1.8 2.7 1 1
138 1 . . . . . 1.8 1.8 4.5 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 4.7 1 1
142 1 . . . . . 1.8 1.8 2.7 1 1
143 1 . . . . . 1.8 1.8 3.7 1 1
144 1 . . . . . 1.8 1.8 3.7 1 1
145 1 . . . . . 1.8 1.8 4.5 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 4.5 1 1
148 1 . . . . . 1.8 1.8 5.5 1 1
149 1 . . . . . 1.8 1.8 4.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 4.0 1 1
152 1 . . . . . 1.8 1.8 5.5 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 5.5 1 1
155 1 . . . . . 1.8 1.8 5.5 1 1
156 1 . . . . . 1.8 1.8 5.5 1 1
157 1 . . . . . 1.8 1.8 4.7 1 1
158 1 . . . . . 1.8 1.8 3.7 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 3.7 1 1
161 1 . . . . . 1.8 1.8 2.7 1 1
162 1 . . . . . 1.8 1.8 2.7 1 1
163 1 . . . . . 1.8 1.8 4.5 1 1
164 1 . . . . . 1.8 1.8 5.5 1 1
165 1 . . . . . 1.8 1.8 4.0 1 1
166 1 . . . . . 1.8 1.8 2.7 1 1
167 1 . . . . . 1.8 1.8 4.0 1 1
168 1 . . . . . 1.8 1.8 2.7 1 1
169 1 . . . . . 1.8 1.8 4.0 1 1
170 1 . . . . . 1.8 1.8 2.7 1 1
171 1 . . . . . 1.8 1.8 2.7 1 1
172 1 . . . . . 1.8 1.8 4.5 1 1
173 1 . . . . . 1.8 1.8 4.0 1 1
174 1 . . . . . 1.8 1.8 4.0 1 1
175 1 . . . . . 1.8 1.8 3.2 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 5.5 1 1
178 1 . . . . . 1.8 1.8 2.7 1 1
179 1 . . . . . 1.8 1.8 5.5 1 1
180 1 . . . . . 1.8 1.8 2.7 1 1
181 1 . . . . . 1.8 1.8 4.0 1 1
182 1 . . . . . 1.8 1.8 3.2 1 1
183 1 . . . . . 1.8 1.8 6.0 1 1
184 1 . . . . . 1.8 1.8 4.0 1 1
185 1 . . . . . 1.8 1.8 4.0 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 3.2 1 1
188 1 . . . . . 1.8 1.8 4.5 1 1
189 1 . . . . . 1.8 1.8 4.0 1 1
190 1 . . . . . 1.8 1.8 4.0 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 5.5 1 1
193 1 . . . . . 1.8 1.8 5.5 1 1
194 1 . . . . . 1.8 1.8 2.7 1 1
195 1 . . . . . 1.8 1.8 4.0 1 1
196 1 . . . . . 1.8 1.8 4.0 1 1
197 1 . . . . . 1.8 1.8 2.7 1 1
198 1 . . . . . 1.8 1.8 3.2 1 1
199 1 . . . . . 1.8 1.8 2.7 1 1
200 1 . . . . . 1.8 1.8 4.5 1 1
201 1 . . . . . 1.8 1.8 3.2 1 1
202 1 . . . . . 1.8 1.8 3.2 1 1
203 1 . . . . . 1.8 1.8 6.0 1 1
204 1 . . . . . 1.8 1.8 6.0 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 4.5 1 1
207 1 . . . . . 1.8 1.8 2.7 1 1
208 1 . . . . . 1.8 1.8 3.2 1 1
209 1 . . . . . 1.8 1.8 2.7 1 1
210 1 . . . . . 1.8 1.8 5.5 1 1
211 1 . . . . . 1.8 1.8 4.5 1 1
212 1 . . . . . 1.8 1.8 4.5 1 1
213 1 . . . . . 1.8 1.8 5.5 1 1
214 1 . . . . . 1.8 1.8 3.2 1 1
215 1 . . . . . 1.8 1.8 2.7 1 1
216 1 . . . . . 1.8 1.8 3.7 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 4.2 1 1
219 1 . . . . . 1.8 1.8 4.7 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 4.0 1 1
223 1 . . . . . 1.8 1.8 3.7 1 1
224 1 . . . . . 1.8 1.8 3.7 1 1
225 1 . . . . . 1.8 1.8 2.7 1 1
226 1 . . . . . 1.8 1.8 4.0 1 1
227 1 . . . . . 1.8 1.8 4.0 1 1
228 1 . . . . . 1.8 1.8 4.5 1 1
229 1 . . . . . 1.8 1.8 2.7 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 4.0 1 1
232 1 . . . . . 1.8 1.8 4.0 1 1
233 1 . . . . . 1.8 1.8 4.0 1 1
234 1 . . . . . 1.8 1.8 2.7 1 1
235 1 . . . . . 1.8 1.8 4.0 1 1
236 1 . . . . . 1.8 1.8 3.2 1 1
237 1 . . . . . 1.8 1.8 2.7 1 1
238 1 . . . . . 1.8 1.8 4.2 1 1
239 1 . . . . . 1.8 1.8 4.5 1 1
240 1 . . . . . 1.8 1.8 3.7 1 1
241 1 . . . . . 1.8 1.8 4.0 1 1
242 1 . . . . . 1.8 1.8 5.5 1 1
243 1 . . . . . 1.8 1.8 2.7 1 1
244 1 . . . . . 1.8 1.8 4.0 1 1
245 1 . . . . . 1.8 1.8 4.0 1 1
246 1 . . . . . 1.8 1.8 4.0 1 1
247 1 . . . . . 1.8 1.8 2.7 1 1
248 1 . . . . . 1.8 1.8 3.7 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 4.7 1 1
251 1 . . . . . 1.8 1.8 2.7 1 1
252 1 . . . . . 1.8 1.8 2.7 1 1
253 1 . . . . . 1.8 1.8 3.7 1 1
254 1 . . . . . 1.8 1.8 3.2 1 1
255 1 . . . . . 1.8 1.8 3.2 1 1
256 1 . . . . . 1.8 1.8 5.5 1 1
257 1 . . . . . 1.8 1.8 2.7 1 1
258 1 . . . . . 1.8 1.8 2.7 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 3.7 1 1
261 1 . . . . . 1.8 1.8 3.7 1 1
262 1 . . . . . 1.8 1.8 4.7 1 1
263 1 . . . . . 1.8 1.8 2.7 1 1
264 1 . . . . . 1.8 1.8 3.7 1 1
265 1 . . . . . 1.8 1.8 6.5 1 1
266 1 . . . . . 1.8 1.8 3.7 1 1
267 1 . . . . . 1.8 1.8 5.5 1 1
268 1 . . . . . 1.8 1.8 3.2 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 2.7 1 1
271 1 . . . . . 1.8 1.8 2.7 1 1
272 1 . . . . . 1.8 1.8 4.0 1 1
273 1 . . . . . 1.8 1.8 2.7 1 1
274 1 . . . . . 1.8 1.8 4.5 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 3.7 1 1
278 1 . . . . . 1.8 1.8 3.7 1 1
279 1 . . . . . 1.8 1.8 6.5 1 1
280 1 . . . . . 1.8 1.8 3.7 1 1
281 1 . . . . . 1.8 1.8 3.7 1 1
282 1 . . . . . 1.8 1.8 2.7 1 1
283 1 . . . . . 1.8 1.8 3.2 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 6.0 1 1
286 1 . . . . . 1.8 1.8 5.5 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 5.5 1 1
289 1 . . . . . 1.8 1.8 5.5 1 1
290 1 . . . . . 1.8 1.8 5.5 1 1
291 1 . . . . . 1.8 1.8 4.0 1 1
292 1 . . . . . 1.8 1.8 4.0 1 1
293 1 . . . . . 1.8 1.8 4.0 1 1
294 1 . . . . . 1.8 1.8 5.5 1 1
295 1 . . . . . 1.8 1.8 5.5 1 1
296 1 . . . . . 1.8 1.8 4.0 1 1
297 1 . . . . . 1.8 1.8 4.0 1 1
298 1 . . . . . 1.8 1.8 3.2 1 1
299 1 . . . . . 1.8 1.8 2.7 1 1
300 1 . . . . . 1.8 1.8 3.2 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 4.5 1 1
304 1 . . . . . 1.8 1.8 5.5 1 1
305 1 . . . . . 1.8 1.8 2.7 1 1
306 1 . . . . . 1.8 1.8 5.5 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 5.5 1 1
309 1 . . . . . 1.8 1.8 2.7 1 1
310 1 . . . . . 1.8 1.8 3.2 1 1
311 1 . . . . . 1.8 1.8 2.7 1 1
312 1 . . . . . 1.8 1.8 2.7 1 1
313 1 . . . . . 1.8 1.8 3.7 1 1
314 1 . . . . . 1.8 1.8 3.7 1 1
315 1 . . . . . 1.8 1.8 4.7 1 1
316 1 . . . . . 1.8 1.8 2.7 1 1
317 1 . . . . . 1.8 1.8 3.7 1 1
318 1 . . . . . 1.8 1.8 5.5 1 1
319 1 . . . . . 1.8 1.8 4.0 1 1
320 1 . . . . . 1.8 1.8 4.0 1 1
321 1 . . . . . 1.8 1.8 4.5 1 1
322 1 . . . . . 1.8 1.8 5.5 1 1
323 1 . . . . . 1.8 1.8 4.0 1 1
324 1 . . . . . 1.8 1.8 4.5 1 1
325 1 . . . . . 1.8 1.8 6.5 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 4.0 1 1
328 1 . . . . . 1.8 1.8 5.5 1 1
329 1 . . . . . 1.8 1.8 4.0 1 1
330 1 . . . . . 1.8 1.8 4.5 1 1
331 1 . . . . . 1.8 1.8 4.0 1 1
332 1 . . . . . 1.8 1.8 4.0 1 1
333 1 . . . . . 1.8 1.8 4.0 1 1
334 1 . . . . . 1.8 1.8 4.0 1 1
335 1 . . . . . 1.8 1.8 4.5 1 1
336 1 . . . . . 1.8 1.8 5.5 1 1
337 1 . . . . . 1.8 1.8 2.7 1 1
338 1 . . . . . 1.8 1.8 4.5 1 1
339 1 . . . . . 1.8 1.8 5.5 1 1
340 1 . . . . . 1.8 1.8 5.5 1 1
341 1 . . . . . 1.8 1.8 5.5 1 1
342 1 . . . . . 1.8 1.8 5.5 1 1
343 1 . . . . . 1.8 1.8 5.5 1 1
344 1 . . . . . 1.8 1.8 5.5 1 1
345 1 . . . . . 1.8 1.8 5.5 1 1
346 1 . . . . . 1.8 1.8 5.5 1 1
347 1 . . . . . 1.8 1.8 5.5 1 1
348 1 . . . . . 1.8 1.8 5.5 1 1
349 1 . . . . . 1.8 1.8 4.0 1 1
350 1 . . . . . 1.8 1.8 5.5 1 1
351 1 . . . . . 1.8 1.8 5.5 1 1
352 1 . . . . . 1.8 1.8 5.5 1 1
353 1 . . . . . 1.8 1.8 5.5 1 1
354 1 . . . . . 1.8 1.8 5.5 1 1
355 1 . . . . . 1.8 1.8 5.5 1 1
356 1 . . . . . 1.8 1.8 2.7 1 1
357 1 . . . . . 1.8 1.8 2.7 1 1
358 1 . . . . . 1.8 1.8 5.5 1 1
359 1 . . . . . 1.8 1.8 5.5 1 1
360 1 . . . . . 1.8 1.8 4.0 1 1
361 1 . . . . . 1.8 1.8 5.5 1 1
362 1 . . . . . 1.8 1.8 4.0 1 1
363 1 . . . . . 1.8 1.8 4.0 1 1
364 1 . . . . . 1.8 1.8 5.5 1 1
365 1 . . . . . 1.8 1.8 5.5 1 1
366 1 . . . . . 1.8 1.8 5.5 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 5.5 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
372 1 . . . . . 1.8 1.8 2.7 1 1
373 1 . . . . . 1.8 1.8 4.0 1 1
374 1 . . . . . 1.8 1.8 5.5 1 1
375 1 . . . . . 1.8 1.8 5.5 1 1
376 1 . . . . . 1.8 1.8 4.0 1 1
377 1 . . . . . 1.8 1.8 5.5 1 1
378 1 . . . . . 1.8 1.8 5.5 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 5.5 1 1
381 1 . . . . . 1.8 1.8 5.5 1 1
382 1 . . . . . 1.8 1.8 5.5 1 1
383 1 . . . . . 1.8 1.8 5.5 1 1
384 1 . . . . . 1.8 1.8 5.5 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 4.0 1 1
387 1 . . . . . 1.8 1.8 5.5 1 1
388 1 . . . . . 1.8 1.8 5.5 1 1
389 1 . . . . . 1.8 1.8 5.5 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 4.0 1 1
392 1 . . . . . 1.8 1.8 4.0 1 1
393 1 . . . . . 1.8 1.8 5.5 1 1
394 1 . . . . . 1.8 1.8 6.0 1 1
395 1 . . . . . 1.8 1.8 5.5 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 2.7 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 5.5 1 1
401 1 . . . . . 1.8 1.8 5.5 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 5.5 1 1
404 1 . . . . . 1.8 1.8 6.0 1 1
405 1 . . . . . 1.8 1.8 5.5 1 1
406 1 . . . . . 1.8 1.8 5.5 1 1
407 1 . . . . . 1.8 1.8 4.5 1 1
408 1 . . . . . 1.8 1.8 4.0 1 1
409 1 . . . . . 1.8 1.8 5.5 1 1
410 1 . . . . . 1.8 1.8 5.5 1 1
411 1 . . . . . 1.8 1.8 5.5 1 1
412 1 . . . . . 1.8 1.8 5.5 1 1
413 1 . . . . . 1.8 1.8 5.5 1 1
414 1 . . . . . 1.8 1.8 4.5 1 1
415 1 . . . . . 1.8 1.8 5.5 1 1
416 1 . . . . . 1.8 1.8 5.5 1 1
417 1 . . . . . 1.8 1.8 4.0 1 1
418 1 . . . . . 1.8 1.8 5.5 1 1
419 1 . . . . . 1.8 1.8 5.5 1 1
420 1 . . . . . 1.8 1.8 2.7 1 1
421 1 . . . . . 1.8 1.8 4.0 1 1
422 1 . . . . . 1.8 1.8 2.7 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 5.5 1 1
425 1 . . . . . 1.8 1.8 7.0 1 1
426 1 . . . . . 1.8 1.8 5.5 1 1
427 1 . . . . . 1.8 1.8 6.0 1 1
428 1 . . . . . 1.8 1.8 5.5 1 1
429 1 . . . . . 1.8 1.8 5.5 1 1
430 1 . . . . . 1.8 1.8 6.0 1 1
431 1 . . . . . 1.8 1.8 4.0 1 1
432 1 . . . . . 1.8 1.8 4.0 1 1
433 1 . . . . . 1.8 1.8 4.5 1 1
434 1 . . . . . 1.8 1.8 4.0 1 1
435 1 . . . . . 1.8 1.8 4.0 1 1
436 1 . . . . . 1.8 1.8 5.5 1 1
437 1 . . . . . 1.8 1.8 4.5 1 1
438 1 . . . . . 1.8 1.8 5.5 1 1
439 1 . . . . . 1.8 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 5.5 1 1
441 1 . . . . . 1.8 1.8 4.0 1 1
442 1 . . . . . 1.8 1.8 4.5 1 1
443 1 . . . . . 1.8 1.8 4.5 1 1
444 1 . . . . . 1.8 1.8 5.5 1 1
445 1 . . . . . 1.8 1.8 5.5 1 1
446 1 . . . . . 1.8 1.8 6.0 1 1
447 1 . . . . . 1.8 1.8 4.0 1 1
448 1 . . . . . 1.8 1.8 4.5 1 1
449 1 . . . . . 1.8 1.8 4.5 1 1
450 1 . . . . . 1.8 1.8 5.5 1 1
451 1 . . . . . 1.8 1.8 3.2 1 1
452 1 . . . . . 1.8 1.8 5.5 1 1
453 1 . . . . . 1.8 1.8 5.5 1 1
454 1 . . . . . 1.8 1.8 2.7 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 4.0 1 1
457 1 . . . . . 1.8 1.8 4.5 1 1
458 1 . . . . . 1.8 1.8 5.5 1 1
459 1 . . . . . 1.8 1.8 6.5 1 1
460 1 . . . . . 1.8 1.8 5.5 1 1
461 1 . . . . . 1.8 1.8 3.2 1 1
462 1 . . . . . 1.8 1.8 2.7 1 1
463 1 . . . . . 1.8 1.8 4.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 5.5 1 1
467 1 . . . . . 1.8 1.8 4.0 1 1
468 1 . . . . . 1.8 1.8 4.0 1 1
469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 5.5 1 1
471 1 . . . . . 1.8 1.8 5.5 1 1
472 1 . . . . . 1.8 1.8 5.5 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 6.0 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 4.0 1 1
477 1 . . . . . 1.8 1.8 4.0 1 1
478 1 . . . . . 1.8 1.8 5.5 1 1
479 1 . . . . . 1.8 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 6.0 1 1
482 1 . . . . . 1.8 1.8 4.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 5.5 1 1
485 1 . . . . . 1.8 1.8 4.0 1 1
486 1 . . . . . 1.8 1.8 5.5 1 1
487 1 . . . . . 1.8 1.8 5.5 1 1
488 1 . . . . . 1.8 1.8 4.0 1 1
489 1 . . . . . 1.8 1.8 6.5 1 1
490 1 . . . . . 1.8 1.8 5.5 1 1
491 1 . . . . . 1.8 1.8 5.5 1 1
492 1 . . . . . 1.8 1.8 4.0 1 1
493 1 . . . . . 1.8 1.8 4.0 1 1
494 1 . . . . . 1.8 1.8 5.5 1 1
495 1 . . . . . 1.8 1.8 4.0 1 1
496 1 . . . . . 1.8 1.8 4.0 1 1
497 1 . . . . . 1.8 1.8 5.5 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 5.5 1 1
500 1 . . . . . 1.8 1.8 5.5 1 1
501 1 . . . . . 1.8 1.8 5.5 1 1
502 1 . . . . . 1.8 1.8 5.5 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 2.7 1 1
505 1 . . . . . 1.8 1.8 4.0 1 1
506 1 . . . . . 1.8 1.8 5.5 1 1
507 1 . . . . . 1.8 1.8 5.5 1 1
508 1 . . . . . 1.8 1.8 5.5 1 1
509 1 . . . . . 1.8 1.8 4.0 1 1
510 1 . . . . . 1.8 1.8 4.0 1 1
511 1 . . . . . 1.8 1.8 3.2 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 6.0 1 1
514 1 . . . . . 1.8 1.8 4.0 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 5.5 1 1
517 1 . . . . . 1.8 1.8 4.0 1 1
518 1 . . . . . 1.8 1.8 4.0 1 1
519 1 . . . . . 1.8 1.8 5.5 1 1
520 1 . . . . . 1.8 1.8 3.7 1 1
521 1 . . . . . 1.8 1.8 5.5 1 1
522 1 . . . . . 1.8 1.8 4.5 1 1
523 1 . . . . . 1.8 1.8 4.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 6.0 1 1
526 1 . . . . . 1.8 1.8 4.5 1 1
527 1 . . . . . 1.8 1.8 4.0 1 1
528 1 . . . . . 1.8 1.8 4.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 4.5 1 1
531 1 . . . . . 1.8 1.8 4.0 1 1
532 1 . . . . . 2.0 2.0 6.2 1 1
533 1 . . . . . 1.8 1.8 4.0 1 1
534 1 . . . . . 1.8 1.8 4.5 1 1
535 1 . . . . . 1.8 1.8 6.0 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 4.5 1 1
538 1 . . . . . 1.8 1.8 4.0 1 1
539 1 . . . . . 1.8 1.8 4.0 1 1
540 1 . . . . . 1.8 1.8 6.0 1 1
541 1 . . . . . 1.8 1.8 4.5 1 1
542 1 . . . . . 1.8 1.8 5.5 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 4.0 1 1
545 1 . . . . . 1.8 1.8 5.5 1 1
546 1 . . . . . 1.8 1.8 3.2 1 1
547 1 . . . . . 1.8 1.8 5.5 1 1
548 1 . . . . . 1.8 1.8 2.7 1 1
549 1 . . . . . 1.8 1.8 6.0 1 1
550 1 . . . . . 1.8 1.8 6.0 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 4.5 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 5.5 1 1
556 1 . . . . . 1.8 1.8 5.5 1 1
557 1 . . . . . 1.8 1.8 5.5 1 1
558 1 . . . . . 1.8 1.8 4.0 1 1
559 1 . . . . . 1.8 1.8 4.0 1 1
560 1 . . . . . 1.8 1.8 5.5 1 1
561 1 . . . . . 1.8 1.8 6.5 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 5.5 1 1
565 1 . . . . . 1.8 1.8 5.5 1 1
566 1 . . . . . 1.8 1.8 4.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 5.5 1 1
569 1 . . . . . 1.8 1.8 2.7 1 1
570 1 . . . . . 1.8 1.8 2.7 1 1
571 1 . . . . . 1.8 1.8 6.0 1 1
572 1 . . . . . 1.8 1.8 4.5 1 1
573 1 . . . . . 1.8 1.8 4.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 4.0 1 1
576 1 . . . . . 1.8 1.8 4.0 1 1
577 1 . . . . . 1.8 1.8 5.5 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 5.5 1 1
580 1 . . . . . 1.8 1.8 5.5 1 1
581 1 . . . . . 1.8 1.8 5.5 1 1
582 1 . . . . . 1.8 1.8 4.0 1 1
583 1 . . . . . 1.8 1.8 5.5 1 1
584 1 . . . . . 1.8 1.8 2.7 1 1
585 1 . . . . . 1.8 1.8 2.7 1 1
586 1 . . . . . 1.8 1.8 5.5 1 1
587 1 . . . . . 1.8 1.8 5.5 1 1
588 1 . . . . . 1.8 1.8 5.5 1 1
589 1 . . . . . 1.8 1.8 5.5 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 5.5 1 1
592 1 . . . . . 1.8 1.8 5.5 1 1
593 1 . . . . . 1.8 1.8 2.7 1 1
594 1 . . . . . 1.8 1.8 4.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 5.5 1 1
597 1 . . . . . 1.8 1.8 5.5 1 1
598 1 . . . . . 1.8 1.8 5.5 1 1
599 1 . . . . . 1.8 1.8 4.0 1 1
600 1 . . . . . 1.8 1.8 4.0 1 1
601 1 . . . . . 1.8 1.8 5.5 1 1
602 1 . . . . . 1.8 1.8 5.5 1 1
603 1 . . . . . 1.8 1.8 5.5 1 1
604 1 . . . . . 1.8 1.8 5.5 1 1
605 1 . . . . . 1.8 1.8 5.5 1 1
606 1 . . . . . 1.8 1.8 5.5 1 1
607 1 . . . . . 1.8 1.8 4.0 1 1
608 1 . . . . . 1.8 1.8 4.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 6.0 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 4.0 1 1
614 1 . . . . . 1.8 1.8 4.5 1 1
615 1 . . . . . 1.8 1.8 5.5 1 1
616 1 . . . . . 1.8 1.8 2.7 1 1
617 1 . . . . . 1.8 1.8 5.5 1 1
618 1 . . . . . 1.8 1.8 5.5 1 1
619 1 . . . . . 1.8 1.8 5.5 1 1
620 1 . . . . . 1.8 1.8 5.5 1 1
621 1 . . . . . 1.8 1.8 5.5 1 1
622 1 . . . . . 1.8 1.8 4.0 1 1
623 1 . . . . . 1.8 1.8 5.5 1 1
624 1 . . . . . 1.8 1.8 5.5 1 1
625 1 . . . . . 1.8 1.8 5.5 1 1
626 1 . . . . . 1.8 1.8 5.5 1 1
627 1 . . . . . 1.8 1.8 4.0 1 1
628 1 . . . . . 1.8 1.8 4.5 1 1
629 1 . . . . . 1.8 1.8 4.5 1 1
630 1 . . . . . 1.8 1.8 6.5 1 1
631 1 . . . . . 1.8 1.8 2.7 1 1
632 1 . . . . . 1.8 1.8 4.5 1 1
633 1 . . . . . 1.8 1.8 6.0 1 1
634 1 . . . . . 1.8 1.8 2.7 1 1
635 1 . . . . . 1.8 1.8 5.5 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 5.5 1 1
638 1 . . . . . 1.8 1.8 6.0 1 1
639 1 . . . . . 1.8 1.8 4.5 1 1
640 1 . . . . . 1.8 1.8 5.5 1 1
641 1 . . . . . 1.8 1.8 4.5 1 1
642 1 . . . . . 1.8 1.8 5.5 1 1
643 1 . . . . . 1.8 1.8 4.0 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 4.0 1 1
646 1 . . . . . 1.8 1.8 5.5 1 1
647 1 . . . . . 1.8 1.8 5.5 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 4.0 1 1
650 1 . . . . . 1.8 1.8 2.7 1 1
651 1 . . . . . 1.8 1.8 4.5 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 6.0 1 1
654 1 . . . . . 1.8 1.8 5.5 1 1
655 1 . . . . . 1.8 1.8 4.0 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 4.0 1 1
658 1 . . . . . 1.8 1.8 5.5 1 1
659 1 . . . . . 1.8 1.8 5.5 1 1
660 1 . . . . . 1.8 1.8 4.0 1 1
661 1 . . . . . 1.8 1.8 5.5 1 1
662 1 . . . . . 1.8 1.8 4.0 1 1
663 1 . . . . . 1.8 1.8 5.5 1 1
664 1 . . . . . 1.8 1.8 5.5 1 1
665 1 . . . . . 1.8 1.8 4.0 1 1
666 1 . . . . . 1.8 1.8 4.0 1 1
667 1 . . . . . 1.8 1.8 6.0 1 1
668 1 . . . . . 1.8 1.8 2.7 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 5.5 1 1
671 1 . . . . . 1.8 1.8 6.0 1 1
672 1 . . . . . 1.8 1.8 5.5 1 1
673 1 . . . . . 1.8 1.8 5.5 1 1
674 1 . . . . . 1.8 1.8 4.0 1 1
675 1 . . . . . 1.8 1.8 4.5 1 1
676 1 . . . . . 1.8 1.8 4.5 1 1
677 1 . . . . . 1.8 1.8 5.5 1 1
678 1 . . . . . 1.8 1.8 4.0 1 1
679 1 . . . . . 1.8 1.8 2.7 1 1
680 1 . . . . . 1.8 1.8 4.0 1 1
681 1 . . . . . 1.8 1.8 5.5 1 1
682 1 . . . . . 1.8 1.8 4.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 5.5 1 1
685 1 . . . . . 1.8 1.8 4.0 1 1
686 1 . . . . . 1.8 1.8 4.0 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 2.7 1 1
689 1 . . . . . 1.8 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 5.5 1 1
691 1 . . . . . 1.8 1.8 5.5 1 1
692 1 . . . . . 1.8 1.8 3.2 1 1
693 1 . . . . . 1.8 1.8 4.0 1 1
694 1 . . . . . 1.8 1.8 4.5 1 1
695 1 . . . . . 1.8 1.8 5.5 1 1
696 1 . . . . . 1.8 1.8 3.2 1 1
697 1 . . . . . 1.8 1.8 5.5 1 1
698 1 . . . . . 1.8 1.8 5.5 1 1
699 1 . . . . . 1.8 1.8 6.0 1 1
700 1 . . . . . 1.8 1.8 5.5 1 1
701 1 . . . . . 1.8 1.8 3.2 1 1
702 1 . . . . . 1.8 1.8 2.7 1 1
703 1 . . . . . 1.8 1.8 5.5 1 1
704 1 . . . . . 1.8 1.8 4.5 1 1
705 1 . . . . . 1.8 1.8 5.5 1 1
706 1 . . . . . 1.8 1.8 5.5 1 1
707 1 . . . . . 1.8 1.8 4.0 1 1
708 1 . . . . . 1.8 1.8 5.5 1 1
709 1 . . . . . 1.8 1.8 2.7 1 1
710 1 . . . . . 1.8 1.8 5.5 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 5.5 1 1
714 1 . . . . . 1.8 1.8 5.5 1 1
715 1 . . . . . 1.8 1.8 4.0 1 1
716 1 . . . . . 1.8 1.8 4.5 1 1
717 1 . . . . . 1.8 1.8 5.5 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 5.5 1 1
720 1 . . . . . 1.8 1.8 5.5 1 1
721 1 . . . . . 1.8 1.8 5.5 1 1
722 1 . . . . . 1.8 1.8 5.5 1 1
723 1 . . . . . 1.8 1.8 4.0 1 1
724 1 . . . . . 1.8 1.8 3.2 1 1
725 1 . . . . . 1.8 1.8 5.5 1 1
726 1 . . . . . 1.8 1.8 4.0 1 1
727 1 . . . . . 1.8 1.8 2.7 1 1
728 1 . . . . . 1.8 1.8 5.5 1 1
729 1 . . . . . 1.8 1.8 5.5 1 1
730 1 . . . . . 1.8 1.8 4.0 1 1
731 1 . . . . . 1.8 1.8 4.0 1 1
732 1 . . . . . 1.8 1.8 5.5 1 1
733 1 . . . . . 1.8 1.8 5.5 1 1
734 1 . . . . . 1.8 1.8 2.7 1 1
735 1 . . . . . 1.8 1.8 5.5 1 1
736 1 . . . . . 1.8 1.8 6.0 1 1
737 1 . . . . . 1.8 1.8 2.7 1 1
738 1 . . . . . 1.8 1.8 4.5 1 1
739 1 . . . . . 1.8 1.8 3.2 1 1
740 1 . . . . . 1.8 1.8 2.7 1 1
741 1 . . . . . 1.8 1.8 5.5 1 1
742 1 . . . . . 1.8 1.8 4.5 1 1
743 1 . . . . . 1.8 1.8 5.5 1 1
744 1 . . . . . 1.8 1.8 5.5 1 1
745 1 . . . . . 1.8 1.8 4.5 1 1
746 1 . . . . . 1.8 1.8 6.0 1 1
747 1 . . . . . 1.8 1.8 2.7 1 1
748 1 . . . . . 1.8 1.8 5.5 1 1
749 1 . . . . . 1.8 1.8 5.5 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 4.0 1 1
752 1 . . . . . 1.8 1.8 4.0 1 1
753 1 . . . . . 1.8 1.8 2.7 1 1
754 1 . . . . . 1.8 1.8 6.0 1 1
755 1 . . . . . 1.8 1.8 4.0 1 1
756 1 . . . . . 1.8 1.8 2.7 1 1
757 1 . . . . . 1.8 1.8 5.5 1 1
758 1 . . . . . 1.8 1.8 4.0 1 1
759 1 . . . . . 1.8 1.8 2.7 1 1
760 1 . . . . . 1.8 1.8 5.5 1 1
761 1 . . . . . 1.8 1.8 5.5 1 1
762 1 . . . . . 1.8 1.8 4.0 1 1
763 1 . . . . . 1.8 1.8 3.2 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 2.7 1 1
766 1 . . . . . 1.8 1.8 5.5 1 1
767 1 . . . . . 1.8 1.8 4.0 1 1
768 1 . . . . . 1.8 1.8 4.5 1 1
769 1 . . . . . 1.8 1.8 6.0 1 1
770 1 . . . . . 1.8 1.8 4.5 1 1
771 1 . . . . . 1.8 1.8 4.5 1 1
772 1 . . . . . 1.8 1.8 6.0 1 1
773 1 . . . . . 1.8 1.8 3.7 1 1
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775 1 . . . . . 1.8 1.8 6.5 1 1
776 1 . . . . . 1.8 1.8 5.5 1 1
777 1 . . . . . 1.8 1.8 5.5 1 1
778 1 . . . . . 1.8 1.8 5.5 1 1
779 1 . . . . . 1.8 1.8 6.0 1 1
780 1 . . . . . 1.8 1.8 5.5 1 1
781 1 . . . . . 1.8 1.8 5.5 1 1
782 1 . . . . . 1.8 1.8 5.5 1 1
783 1 . . . . . 1.8 1.8 5.5 1 1
784 1 . . . . . 1.8 1.8 4.0 1 1
785 1 . . . . . 1.8 1.8 5.5 1 1
786 1 . . . . . 1.8 1.8 5.5 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 5.5 1 1
789 1 . . . . . 1.8 1.8 5.5 1 1
790 1 . . . . . 1.8 1.8 5.5 1 1
791 1 . . . . . 1.8 1.8 4.5 1 1
792 1 . . . . . 1.8 1.8 5.5 1 1
793 1 . . . . . 1.8 1.8 5.5 1 1
794 1 . . . . . 1.8 1.8 5.5 1 1
795 1 . . . . . 1.8 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 4.0 1 1
797 1 . . . . . 1.8 1.8 6.0 1 1
798 1 . . . . . 1.8 1.8 5.5 1 1
799 1 . . . . . 1.8 1.8 5.5 1 1
800 1 . . . . . 1.8 1.8 5.5 1 1
801 1 . . . . . 1.8 1.8 6.0 1 1
802 1 . . . . . 1.8 1.8 5.5 1 1
803 1 . . . . . 1.8 1.8 6.0 1 1
804 1 . . . . . 1.8 1.8 5.5 1 1
805 1 . . . . . 1.8 1.8 4.0 1 1
806 1 . . . . . 1.8 1.8 5.5 1 1
807 1 . . . . . 1.8 1.8 4.5 1 1
808 1 . . . . . 1.8 1.8 5.5 1 1
809 1 . . . . . 1.8 1.8 4.0 1 1
810 1 . . . . . 1.8 1.8 5.5 1 1
811 1 . . . . . 1.8 1.8 4.5 1 1
812 1 . . . . . 1.8 1.8 5.5 1 1
813 1 . . . . . 1.8 1.8 5.5 1 1
814 1 . . . . . 1.8 1.8 5.5 1 1
815 1 . . . . . 1.8 1.8 6.0 1 1
816 1 . . . . . 1.8 1.8 5.5 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 5.5 1 1
819 1 . . . . . 1.8 1.8 5.5 1 1
820 1 . . . . . 1.8 1.8 5.5 1 1
821 1 . . . . . 1.8 1.8 4.0 1 1
822 1 . . . . . 1.8 1.8 5.5 1 1
823 1 . . . . . 1.8 1.8 5.5 1 1
824 1 . . . . . 1.8 1.8 5.5 1 1
825 1 . . . . . 1.8 1.8 4.0 1 1
826 1 . . . . . 1.8 1.8 5.5 1 1
827 1 . . . . . 1.8 1.8 6.0 1 1
828 1 . . . . . 1.8 1.8 5.5 1 1
829 1 . . . . . 1.8 1.8 5.5 1 1
830 1 . . . . . 1.8 1.8 5.5 1 1
831 1 . . . . . 1.8 1.8 5.5 1 1
832 1 . . . . . 1.8 1.8 5.5 1 1
833 1 . . . . . 1.8 1.8 5.5 1 1
834 1 . . . . . 1.8 1.8 5.5 1 1
835 1 . . . . . 1.8 1.8 5.5 1 1
836 1 . . . . . 1.8 1.8 5.5 1 1
837 1 . . . . . 1.8 1.8 4.0 1 1
838 1 . . . . . 1.8 1.8 6.0 1 1
839 1 . . . . . 1.8 1.8 4.0 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 5.5 1 1
842 1 . . . . . 1.8 1.8 5.5 1 1
843 1 . . . . . 1.8 1.8 5.5 1 1
844 1 . . . . . 1.8 1.8 5.5 1 1
845 1 . . . . . 1.8 1.8 4.5 1 1
846 1 . . . . . 1.8 1.8 5.5 1 1
847 1 . . . . . 1.8 1.8 5.5 1 1
848 1 . . . . . 1.8 1.8 5.5 1 1
849 1 . . . . . 1.8 1.8 5.5 1 1
850 1 . . . . . 1.8 1.8 5.5 1 1
851 1 . . . . . 1.8 1.8 5.5 1 1
852 1 . . . . . 1.8 1.8 4.5 1 1
853 1 . . . . . 1.8 1.8 5.5 1 1
854 1 . . . . . 1.8 1.8 5.5 1 1
855 1 . . . . . 1.8 1.8 5.5 1 1
856 1 . . . . . 1.8 1.8 5.5 1 1
857 1 . . . . . 1.8 1.8 6.0 1 1
858 1 . . . . . 1.8 1.8 5.5 1 1
859 1 . . . . . 1.8 1.8 5.5 1 1
860 1 . . . . . 1.8 1.8 5.5 1 1
861 1 . . . . . 1.8 1.8 5.5 1 1
862 1 . . . . . 1.8 1.8 5.5 1 1
863 1 . . . . . 1.8 1.8 5.5 1 1
864 1 . . . . . 1.8 1.8 5.5 1 1
865 1 . . . . . 1.8 1.8 5.5 1 1
866 1 . . . . . 1.8 1.8 6.0 1 1
867 1 . . . . . 1.8 1.8 5.5 1 1
868 1 . . . . . 1.8 1.8 4.5 1 1
869 1 . . . . . 1.8 1.8 4.5 1 1
870 1 . . . . . 1.8 1.8 4.5 1 1
871 1 . . . . . 1.8 1.8 5.5 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 6.0 1 1
874 1 . . . . . 1.8 1.8 6.0 1 1
875 1 . . . . . 1.8 1.8 3.7 1 1
876 1 . . . . . 1.8 1.8 4.5 1 1
877 1 . . . . . 1.8 1.8 4.5 1 1
878 1 . . . . . 1.8 1.8 4.5 1 1
879 1 . . . . . 1.8 1.8 4.5 1 1
880 1 . . . . . 1.8 1.8 5.5 1 1
881 1 . . . . . 1.8 1.8 6.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 5.5 1 1
884 1 . . . . . 1.8 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 5.5 1 1
887 1 . . . . . 1.8 1.8 6.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 5.5 1 1
890 1 . . . . . 1.8 1.8 5.5 1 1
891 1 . . . . . 1.8 1.8 4.0 1 1
892 1 . . . . . 1.8 1.8 4.0 1 1
893 1 . . . . . 1.8 1.8 6.0 1 1
894 1 . . . . . 1.8 1.8 5.5 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 6.5 1 1
898 1 . . . . . 1.8 1.8 5.5 1 1
899 1 . . . . . 1.8 1.8 5.5 1 1
900 1 . . . . . 1.8 1.8 5.5 1 1
901 1 . . . . . 1.8 1.8 5.5 1 1
902 1 . . . . . 1.8 1.8 5.5 1 1
903 1 . . . . . 1.8 1.8 4.0 1 1
904 1 . . . . . 1.8 1.8 5.5 1 1
905 1 . . . . . 1.8 1.8 5.5 1 1
906 1 . . . . . 1.8 1.8 5.5 1 1
907 1 . . . . . 1.8 1.8 5.5 1 1
908 1 . . . . . 1.8 1.8 5.5 1 1
909 1 . . . . . 1.8 1.8 5.5 1 1
910 1 . . . . . 1.8 1.8 5.5 1 1
911 1 . . . . . 1.8 1.8 5.5 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 5.5 1 1
917 1 . . . . . 1.8 1.8 6.0 1 1
918 1 . . . . . 1.8 1.8 4.0 1 1
919 1 . . . . . 1.8 1.8 5.5 1 1
920 1 . . . . . 1.8 1.8 6.0 1 1
921 1 . . . . . 1.8 1.8 5.5 1 1
922 1 . . . . . 1.8 1.8 5.5 1 1
923 1 . . . . . 1.8 1.8 3.2 1 1
924 1 . . . . . 1.8 1.8 6.0 1 1
925 1 . . . . . 1.8 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 5.5 1 1
927 1 . . . . . 1.8 1.8 5.5 1 1
928 1 . . . . . 1.8 1.8 5.5 1 1
929 1 . . . . . 1.8 1.8 5.5 1 1
930 1 . . . . . 1.8 1.8 6.0 1 1
931 1 . . . . . 1.8 1.8 3.2 1 1
932 1 . . . . . 1.8 1.8 4.5 1 1
933 1 . . . . . 1.8 1.8 6.0 1 1
934 1 . . . . . 1.8 1.8 4.5 1 1
935 1 . . . . . 1.8 1.8 4.0 1 1
936 1 . . . . . 1.8 1.8 5.5 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 4.5 1 1
939 1 . . . . . 1.8 1.8 5.5 1 1
940 1 . . . . . 1.8 1.8 4.5 1 1
941 1 . . . . . 1.8 1.8 6.0 1 1
942 1 . . . . . 1.8 1.8 4.5 1 1
943 1 . . . . . 1.8 1.8 5.5 1 1
944 1 . . . . . 1.8 1.8 6.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.5 1 1
948 1 . . . . . 1.8 1.8 6.5 1 1
949 1 . . . . . 1.8 1.8 5.5 1 1
950 1 . . . . . 1.8 1.8 6.0 1 1
951 1 . . . . . 1.8 1.8 3.7 1 1
952 1 . . . . . 1.8 1.8 3.2 1 1
953 1 . . . . . 1.8 1.8 5.5 1 1
954 1 . . . . . 1.8 1.8 4.0 1 1
955 1 . . . . . 1.8 1.8 5.5 1 1
956 1 . . . . . 1.8 1.8 6.0 1 1
957 1 . . . . . 1.8 1.8 6.0 1 1
958 1 . . . . . 1.8 1.8 5.5 1 1
959 1 . . . . . 1.8 1.8 4.5 1 1
960 1 . . . . . 1.8 1.8 3.7 1 1
961 1 . . . . . 1.8 1.8 5.5 1 1
962 1 . . . . . 1.8 1.8 5.5 1 1
963 1 . . . . . 1.8 1.8 5.5 1 1
964 1 . . . . . 1.8 1.8 5.5 1 1
965 1 . . . . . 1.8 1.8 4.0 1 1
966 1 . . . . . 1.8 1.8 6.0 1 1
967 1 . . . . . 1.8 1.8 4.0 1 1
968 1 . . . . . 1.8 1.8 5.5 1 1
969 1 . . . . . 1.8 1.8 4.0 1 1
970 1 . . . . . 1.8 1.8 5.5 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 6.0 1 1
974 1 . . . . . 1.8 1.8 6.0 1 1
975 1 . . . . . 1.8 1.8 6.0 1 1
976 1 . . . . . 1.8 1.8 5.5 1 1
977 1 . . . . . 1.8 1.8 5.5 1 1
978 1 . . . . . 1.8 1.8 5.5 1 1
979 1 . . . . . 1.8 1.8 5.5 1 1
980 1 . . . . . 1.8 1.8 4.5 1 1
981 1 . . . . . 1.8 1.8 6.0 1 1
982 1 . . . . . 1.8 1.8 5.5 1 1
983 1 . . . . . 1.8 1.8 5.5 1 1
984 1 . . . . . 1.8 1.8 5.5 1 1
985 1 . . . . . 1.8 1.8 5.5 1 1
986 1 . . . . . 1.8 1.8 6.0 1 1
987 1 . . . . . 1.8 1.8 5.5 1 1
988 1 . . . . . 1.8 1.8 4.0 1 1
989 1 . . . . . 1.8 1.8 5.5 1 1
990 1 . . . . . 1.8 1.8 5.5 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 6.0 1 1
993 1 . . . . . 1.8 1.8 4.0 1 1
994 1 . . . . . 1.8 1.8 6.0 1 1
995 1 . . . . . 1.8 1.8 5.5 1 1
996 1 . . . . . 1.8 1.8 5.5 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 5.5 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 4.5 1 1
1001 1 . . . . . 1.8 1.8 5.5 1 1
1002 1 . . . . . 1.8 1.8 4.5 1 1
1003 1 . . . . . 1.8 1.8 6.5 1 1
1004 1 . . . . . 1.8 1.8 5.5 1 1
1005 1 . . . . . 1.8 1.8 6.0 1 1
1006 1 . . . . . 1.8 1.8 4.0 1 1
1007 1 . . . . . 1.8 1.8 6.0 1 1
1008 1 . . . . . 1.8 1.8 5.5 1 1
1009 1 . . . . . 1.8 1.8 4.5 1 1
1010 1 . . . . . 1.8 1.8 2.7 1 1
1011 1 . . . . . 1.8 1.8 4.5 1 1
1012 1 . . . . . 1.8 1.8 4.5 1 1
1013 1 . . . . . 1.8 1.8 5.5 1 1
1014 1 . . . . . 1.8 1.8 6.0 1 1
1015 1 . . . . . 1.8 1.8 4.5 1 1
1016 1 . . . . . 1.8 1.8 4.5 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 6.0 1 1
1019 1 . . . . . 1.8 1.8 5.5 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 5.5 1 1
1022 1 . . . . . 1.8 1.8 6.0 1 1
1023 1 . . . . . 1.8 1.8 5.5 1 1
1024 1 . . . . . 1.8 1.8 5.5 1 1
1025 1 . . . . . 1.8 1.8 5.5 1 1
1026 1 . . . . . 1.8 1.8 6.0 1 1
1027 1 . . . . . 1.8 1.8 5.5 1 1
1028 1 . . . . . 1.8 1.8 5.5 1 1
1029 1 . . . . . 1.8 1.8 5.5 1 1
1030 1 . . . . . 1.8 1.8 6.0 1 1
1031 1 . . . . . 1.8 1.8 5.5 1 1
1032 1 . . . . . 1.8 1.8 5.5 1 1
1033 1 . . . . . 1.8 1.8 5.5 1 1
1034 1 . . . . . 1.8 1.8 5.5 1 1
1035 1 . . . . . 1.8 1.8 4.0 1 1
1036 1 . . . . . 1.8 1.8 4.0 1 1
1037 1 . . . . . 1.8 1.8 6.0 1 1
1038 1 . . . . . 1.8 1.8 5.5 1 1
1039 1 . . . . . 1.8 1.8 5.5 1 1
1040 1 . . . . . 1.8 1.8 4.0 1 1
1041 1 . . . . . 1.8 1.8 5.5 1 1
1042 1 . . . . . 1.8 1.8 6.0 1 1
1043 1 . . . . . 1.8 1.8 6.0 1 1
1044 1 . . . . . 1.8 1.8 5.5 1 1
1045 1 . . . . . 1.8 1.8 5.5 1 1
1046 1 . . . . . 1.8 1.8 5.5 1 1
1047 1 . . . . . 1.8 1.8 4.0 1 1
1048 1 . . . . . 1.8 1.8 6.0 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 5.5 1 1
1051 1 . . . . . 1.8 1.8 5.5 1 1
1052 1 . . . . . 1.8 1.8 6.0 1 1
1053 1 . . . . . 1.8 1.8 5.5 1 1
1054 1 . . . . . 1.8 1.8 5.5 1 1
1055 1 . . . . . 1.8 1.8 5.5 1 1
1056 1 . . . . . 1.8 1.8 6.0 1 1
1057 1 . . . . . 1.8 1.8 5.5 1 1
1058 1 . . . . . 1.8 1.8 5.5 1 1
1059 1 . . . . . 1.8 1.8 5.5 1 1
1060 1 . . . . . 1.8 1.8 3.7 1 1
1061 1 . . . . . 1.8 1.8 6.0 1 1
1062 1 . . . . . 1.8 1.8 6.0 1 1
1063 1 . . . . . 1.8 1.8 4.5 1 1
1064 1 . . . . . 1.8 1.8 6.0 1 1
1065 1 . . . . . 1.8 1.8 6.0 1 1
1066 1 . . . . . 1.8 1.8 4.5 1 1
1067 1 . . . . . 1.8 1.8 6.0 1 1
1068 1 . . . . . 1.8 1.8 6.5 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 4.5 1 1
1071 1 . . . . . 1.8 1.8 3.7 1 1
1072 1 . . . . . 1.8 1.8 6.0 1 1
1073 1 . . . . . 1.8 1.8 6.0 1 1
1074 1 . . . . . 1.8 1.8 6.0 1 1
1075 1 . . . . . 1.8 1.8 4.5 1 1
1076 1 . . . . . 1.8 1.8 6.0 1 1
1077 1 . . . . . 1.8 1.8 6.0 1 1
1078 1 . . . . . 1.8 1.8 6.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 6.0 1 1
1081 1 . . . . . 1.8 1.8 5.5 1 1
1082 1 . . . . . 1.8 1.8 5.5 1 1
1083 1 . . . . . 1.8 1.8 4.0 1 1
1084 1 . . . . . 1.8 1.8 5.5 1 1
1085 1 . . . . . 1.8 1.8 5.5 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 4.0 1 1
1088 1 . . . . . 1.8 1.8 4.5 1 1
1089 1 . . . . . 1.8 1.8 5.5 1 1
1090 1 . . . . . 1.8 1.8 5.5 1 1
1091 1 . . . . . 1.8 1.8 5.5 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 6.0 1 1
1094 1 . . . . . 1.8 1.8 5.5 1 1
1095 1 . . . . . 1.8 1.8 6.5 1 1
1096 1 . . . . . 1.8 1.8 5.5 1 1
1097 1 . . . . . 1.8 1.8 5.5 1 1
1098 1 . . . . . 1.8 1.8 6.0 1 1
1099 1 . . . . . 1.8 1.8 6.0 1 1
1100 1 . . . . . 1.8 1.8 4.0 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 5.5 1 1
1103 1 . . . . . 1.8 1.8 4.5 1 1
1104 1 . . . . . 1.8 1.8 4.5 1 1
1105 1 . . . . . 1.8 1.8 5.5 1 1
1106 1 . . . . . 1.8 1.8 5.5 1 1
1107 1 . . . . . 1.8 1.8 4.5 1 1
1108 1 . . . . . 1.8 1.8 6.0 1 1
1109 1 . . . . . 1.8 1.8 5.5 1 1
1110 1 . . . . . 1.8 1.8 5.5 1 1
1111 1 . . . . . 1.8 1.8 4.0 1 1
1112 1 . . . . . 1.8 1.8 5.5 1 1
1113 1 . . . . . 1.8 1.8 5.5 1 1
1114 1 . . . . . 1.8 1.8 6.0 1 1
1115 1 . . . . . 1.8 1.8 5.5 1 1
1116 1 . . . . . 1.8 1.8 5.5 1 1
1117 1 . . . . . 1.8 1.8 5.5 1 1
1118 1 . . . . . 1.8 1.8 5.5 1 1
1119 1 . . . . . 1.8 1.8 5.5 1 1
1120 1 . . . . . 1.8 1.8 4.0 1 1
1121 1 . . . . . 1.8 1.8 5.5 1 1
1122 1 . . . . . 1.8 1.8 4.0 1 1
1123 1 . . . . . 1.8 1.8 6.0 1 1
1124 1 . . . . . 1.8 1.8 5.5 1 1
1125 1 . . . . . 1.8 1.8 5.5 1 1
1126 1 . . . . . 1.8 1.8 5.5 1 1
1127 1 . . . . . 1.8 1.8 5.5 1 1
1128 1 . . . . . 1.8 1.8 3.7 1 1
1129 1 . . . . . 1.8 1.8 5.5 1 1
1130 1 . . . . . 1.8 1.8 5.5 1 1
1131 1 . . . . . 1.8 1.8 5.5 1 1
1132 1 . . . . . 1.8 1.8 5.5 1 1
1133 1 . . . . . 1.8 1.8 6.5 1 1
1134 1 . . . . . 1.8 1.8 4.5 1 1
1135 1 . . . . . 1.8 1.8 5.5 1 1
1136 1 . . . . . 1.8 1.8 5.5 1 1
1137 1 . . . . . 1.8 1.8 5.5 1 1
1138 1 . . . . . 1.8 1.8 4.0 1 1
1139 1 . . . . . 1.8 1.8 5.5 1 1
1140 1 . . . . . 1.8 1.8 5.5 1 1
1141 1 . . . . . 1.8 1.8 3.2 1 1
1142 1 . . . . . 1.8 1.8 5.5 1 1
1143 1 . . . . . 1.8 1.8 5.5 1 1
1144 1 . . . . . 1.8 1.8 5.5 1 1
1145 1 . . . . . 1.8 1.8 5.5 1 1
1146 1 . . . . . 1.8 1.8 5.5 1 1
1147 1 . . . . . 1.8 1.8 4.5 1 1
1148 1 . . . . . 1.8 1.8 5.5 1 1
1149 1 . . . . . 1.8 1.8 5.5 1 1
1150 1 . . . . . 1.8 1.8 4.0 1 1
1151 1 . . . . . 1.8 1.8 4.0 1 1
1152 1 . . . . . 1.8 1.8 5.5 1 1
1153 1 . . . . . 1.8 1.8 5.5 1 1
1154 1 . . . . . 1.8 1.8 6.0 1 1
1155 1 . . . . . 1.8 1.8 6.0 1 1
1156 1 . . . . . 1.8 1.8 5.5 1 1
1157 1 . . . . . 1.8 1.8 5.5 1 1
1158 1 . . . . . 1.8 1.8 5.5 1 1
1159 1 . . . . . 1.8 1.8 5.5 1 1
1160 1 . . . . . 1.8 1.8 5.5 1 1
1161 1 . . . . . 1.8 1.8 5.5 1 1
1162 1 . . . . . 1.8 1.8 4.0 1 1
1163 1 . . . . . 1.8 1.8 5.5 1 1
1164 1 . . . . . 1.8 1.8 5.5 1 1
1165 1 . . . . . 1.8 1.8 5.5 1 1
1166 1 . . . . . 1.8 1.8 6.0 1 1
1167 1 . . . . . 1.8 1.8 4.5 1 1
1168 1 . . . . . 1.8 1.8 4.5 1 1
1169 1 . . . . . 1.8 1.8 5.5 1 1
1170 1 . . . . . 1.8 1.8 6.0 1 1
1171 1 . . . . . 1.8 1.8 2.7 1 1
1172 1 . . . . . 1.8 1.8 4.5 1 1
1173 1 . . . . . 1.8 1.8 6.0 1 1
1174 1 . . . . . 1.8 1.8 5.5 1 1
1175 1 . . . . . 1.8 1.8 5.5 1 1
1176 1 . . . . . 1.8 1.8 5.5 1 1
1177 1 . . . . . 1.8 1.8 5.5 1 1
1178 1 . . . . . 1.8 1.8 5.5 1 1
1179 1 . . . . . 1.8 1.8 6.0 1 1
1180 1 . . . . . 1.8 1.8 5.5 1 1
1181 1 . . . . . 1.8 1.8 4.0 1 1
1182 1 . . . . . 1.8 1.8 5.5 1 1
1183 1 . . . . . 1.8 1.8 6.0 1 1
1184 1 . . . . . 1.8 1.8 6.0 1 1
1185 1 . . . . . 1.8 1.8 5.5 1 1
1186 1 . . . . . 1.8 1.8 4.0 1 1
1187 1 . . . . . 1.8 1.8 4.5 1 1
1188 1 . . . . . 1.8 1.8 5.5 1 1
1189 1 . . . . . 1.8 1.8 5.5 1 1
1190 1 . . . . . 1.8 1.8 5.5 1 1
1191 1 . . . . . 1.8 1.8 4.5 1 1
1192 1 . . . . . 1.8 1.8 5.5 1 1
1193 1 . . . . . 1.8 1.8 5.5 1 1
1194 1 . . . . . 1.8 1.8 4.5 1 1
1195 1 . . . . . 1.8 1.8 6.0 1 1
1196 1 . . . . . 1.8 1.8 5.5 1 1
1197 1 . . . . . 1.8 1.8 5.5 1 1
1198 1 . . . . . 1.8 1.8 5.5 1 1
1199 1 . . . . . 1.8 1.8 4.5 1 1
1200 1 . . . . . 1.8 1.8 4.0 1 1
1201 1 . . . . . 1.8 1.8 5.5 1 1
1202 1 . . . . . 1.8 1.8 5.5 1 1
1203 1 . . . . . 1.8 1.8 4.5 1 1
1204 1 . . . . . 1.8 1.8 4.5 1 1
1205 1 . . . . . 1.8 1.8 5.5 1 1
1206 1 . . . . . 1.8 1.8 6.0 1 1
1207 1 . . . . . 1.8 1.8 5.5 1 1
1208 1 . . . . . 1.8 1.8 6.0 1 1
1209 1 . . . . . 1.8 1.8 5.5 1 1
1210 1 . . . . . 1.8 1.8 5.5 1 1
1211 1 . . . . . 1.8 1.8 5.5 1 1
1212 1 . . . . . 1.8 1.8 6.0 1 1
1213 1 . . . . . 1.8 1.8 5.5 1 1
1214 1 . . . . . 1.8 1.8 5.5 1 1
1215 1 . . . . . 1.8 1.8 5.5 1 1
1216 1 . . . . . 1.8 1.8 5.5 1 1
1217 1 . . . . . 1.8 1.8 5.5 1 1
1218 1 . . . . . 1.8 1.8 4.0 1 1
1219 1 . . . . . 1.8 1.8 6.0 1 1
1220 1 . . . . . 1.8 1.8 6.5 1 1
1221 1 . . . . . 1.8 1.8 5.5 1 1
1222 1 . . . . . 1.8 1.8 5.5 1 1
1223 1 . . . . . 1.8 1.8 5.5 1 1
1224 1 . . . . . 1.8 1.8 5.5 1 1
1225 1 . . . . . 1.8 1.8 5.5 1 1
1226 1 . . . . . 1.8 1.8 5.5 1 1
1227 1 . . . . . 1.8 1.8 5.5 1 1
1228 1 . . . . . 1.8 1.8 5.5 1 1
1229 1 . . . . . 1.8 1.8 5.5 1 1
1230 1 . . . . . 1.8 1.8 4.0 1 1
1231 1 . . . . . 1.8 1.8 5.5 1 1
1232 1 . . . . . 1.8 1.8 5.5 1 1
1233 1 . . . . . 1.8 1.8 5.5 1 1
1234 1 . . . . . 1.8 1.8 6.0 1 1
1235 1 . . . . . 1.8 1.8 5.5 1 1
1236 1 . . . . . 1.8 1.8 6.0 1 1
1237 1 . . . . . 1.8 1.8 4.0 1 1
1238 1 . . . . . 1.8 1.8 5.5 1 1
1239 1 . . . . . 1.8 1.8 4.0 1 1
1240 1 . . . . . 1.8 1.8 5.5 1 1
1241 1 . . . . . 1.8 1.8 5.5 1 1
1242 1 . . . . . 1.8 1.8 5.5 1 1
1243 1 . . . . . 1.8 1.8 5.5 1 1
1244 1 . . . . . 1.8 1.8 6.0 1 1
1245 1 . . . . . 1.8 1.8 5.5 1 1
1246 1 . . . . . 1.8 1.8 5.5 1 1
1247 1 . . . . . 1.8 1.8 5.5 1 1
1248 1 . . . . . 1.8 1.8 4.0 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 5.5 1 1
1251 1 . . . . . 1.8 1.8 5.5 1 1
1252 1 . . . . . 1.8 1.8 5.5 1 1
1253 1 . . . . . 1.8 1.8 5.5 1 1
1254 1 . . . . . 1.8 1.8 5.5 1 1
1255 1 . . . . . 1.8 1.8 5.5 1 1
1256 1 . . . . . 1.8 1.8 5.5 1 1
1257 1 . . . . . 1.8 1.8 5.5 1 1
1258 1 . . . . . 1.8 1.8 5.5 1 1
1259 1 . . . . . 1.8 1.8 5.5 1 1
1260 1 . . . . . 1.8 1.8 5.5 1 1
1261 1 . . . . . 1.8 1.8 5.5 1 1
1262 1 . . . . . 1.8 1.8 5.5 1 1
1263 1 . . . . . 1.8 1.8 5.5 1 1
1264 1 . . . . . 1.8 1.8 6.0 1 1
1265 1 . . . . . 1.8 1.8 5.5 1 1
1266 1 . . . . . 1.8 1.8 5.5 1 1
1267 1 . . . . . 1.8 1.8 5.5 1 1
1268 1 . . . . . 1.8 1.8 6.0 1 1
1269 1 . . . . . 1.8 1.8 5.5 1 1
1270 1 . . . . . 1.8 1.8 5.5 1 1
1271 1 . . . . . 1.8 1.8 5.5 1 1
1272 1 . . . . . 1.8 1.8 5.5 1 1
1273 1 . . . . . 1.8 1.8 5.5 1 1
1274 1 . . . . . 1.8 1.8 6.0 1 1
1275 1 . . . . . 1.8 1.8 5.5 1 1
1276 1 . . . . . 1.8 1.8 4.5 1 1
1277 1 . . . . . 1.8 1.8 6.0 1 1
1278 1 . . . . . 1.8 1.8 5.5 1 1
1279 1 . . . . . 1.8 1.8 5.5 1 1
1280 1 . . . . . 1.8 1.8 5.5 1 1
1281 1 . . . . . 1.8 1.8 5.5 1 1
1282 1 . . . . . 1.8 1.8 5.5 1 1
1283 1 . . . . . 1.8 1.8 4.5 1 1
1284 1 . . . . . 1.8 1.8 4.5 1 1
1285 1 . . . . . 1.8 1.8 4.5 1 1
1286 1 . . . . . 1.8 1.8 6.0 1 1
1287 1 . . . . . 1.8 1.8 6.0 1 1
1288 1 . . . . . 1.8 1.8 5.0 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 4.2 1 1
1291 1 . . . . . 1.8 1.8 6.5 1 1
1292 1 . . . . . 1.8 1.8 6.0 1 1
1293 1 . . . . . 1.8 1.8 6.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 6.0 1 1
1296 1 . . . . . 1.8 1.8 6.0 1 1
1297 1 . . . . . 1.8 1.8 4.0 1 1
1298 1 . . . . . 1.8 1.8 5.5 1 1
1299 1 . . . . . 1.8 1.8 5.5 1 1
1300 1 . . . . . 1.8 1.8 5.5 1 1
1301 1 . . . . . 1.8 1.8 4.5 1 1
1302 1 . . . . . 1.8 1.8 5.5 1 1
1303 1 . . . . . 1.8 1.8 5.5 1 1
1304 1 . . . . . 1.8 1.8 5.5 1 1
1305 1 . . . . . 1.8 1.8 5.5 1 1
1306 1 . . . . . 1.8 1.8 5.5 1 1
1307 1 . . . . . 1.8 1.8 3.2 1 1
1308 1 . . . . . 1.8 1.8 5.5 1 1
1309 1 . . . . . 1.8 1.8 5.5 1 1
1310 1 . . . . . 1.8 1.8 5.5 1 1
1311 1 . . . . . 1.8 1.8 5.5 1 1
1312 1 . . . . . 1.8 1.8 5.5 1 1
1313 1 . . . . . 1.8 1.8 6.0 1 1
1314 1 . . . . . 1.8 1.8 6.5 1 1
1315 1 . . . . . 1.8 1.8 6.0 1 1
1316 1 . . . . . 1.8 1.8 6.0 1 1
1317 1 . . . . . 1.8 1.8 6.0 1 1
1318 1 . . . . . 1.8 1.8 6.0 1 1
1319 1 . . . . . 1.8 1.8 6.0 1 1
1320 1 . . . . . 1.8 1.8 6.0 1 1
1321 1 . . . . . 1.8 1.8 6.0 1 1
1322 1 . . . . . 1.8 1.8 6.0 1 1
1323 1 . . . . . 1.8 1.8 6.0 1 1
1324 1 . . . . . 1.8 1.8 5.5 1 1
1325 1 . . . . . 1.8 1.8 3.2 1 1
1326 1 . . . . . 1.8 1.8 6.0 1 1
1327 1 . . . . . 1.8 1.8 4.5 1 1
1328 1 . . . . . 1.8 1.8 5.5 1 1
1329 1 . . . . . 1.8 1.8 6.0 1 1
1330 1 . . . . . 1.8 1.8 5.5 1 1
1331 1 . . . . . 1.8 1.8 5.5 1 1
1332 1 . . . . . 1.8 1.8 5.5 1 1
1333 1 . . . . . 1.8 1.8 4.5 1 1
1334 1 . . . . . 1.8 1.8 4.0 1 1
1335 1 . . . . . 1.8 1.8 4.5 1 1
1336 1 . . . . . 1.8 1.8 4.5 1 1
1337 1 . . . . . 1.8 1.8 5.5 1 1
1338 1 . . . . . 1.8 1.8 5.5 1 1
1339 1 . . . . . 1.8 1.8 6.0 1 1
1340 1 . . . . . 1.8 1.8 6.0 1 1
1341 1 . . . . . 1.8 1.8 5.5 1 1
1342 1 . . . . . 1.8 1.8 6.0 1 1
1343 1 . . . . . 1.8 1.8 5.5 1 1
1344 1 . . . . . 1.8 1.8 5.5 1 1
1345 1 . . . . . 1.8 1.8 6.0 1 1
1346 1 . . . . . 1.8 1.8 5.5 1 1
1347 1 . . . . . 1.8 1.8 6.0 1 1
1348 1 . . . . . 1.8 1.8 6.0 1 1
1349 1 . . . . . 1.8 1.8 6.0 1 1
1350 1 . . . . . 1.8 1.8 5.5 1 1
1351 1 . . . . . 1.8 1.8 5.5 1 1
1352 1 . . . . . 1.8 1.8 5.5 1 1
1353 1 . . . . . 1.8 1.8 5.5 1 1
1354 1 . . . . . 1.8 1.8 5.5 1 1
1355 1 . . . . . 1.8 1.8 5.5 1 1
1356 1 . . . . . 1.8 1.8 5.5 1 1
1357 1 . . . . . 1.8 1.8 5.5 1 1
1358 1 . . . . . 1.8 1.8 4.0 1 1
1359 1 . . . . . 1.8 1.8 4.0 1 1
1360 1 . . . . . 1.8 1.8 5.5 1 1
1361 1 . . . . . 1.8 1.8 5.5 1 1
1362 1 . . . . . 1.8 1.8 5.5 1 1
1363 1 . . . . . 1.8 1.8 5.5 1 1
1364 1 . . . . . 1.8 1.8 5.5 1 1
1365 1 . . . . . 1.8 1.8 5.5 1 1
1366 1 . . . . . 1.8 1.8 4.5 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 6.0 1 1
1369 1 . . . . . 1.8 1.8 5.5 1 1
1370 1 . . . . . 1.8 1.8 5.5 1 1
1371 1 . . . . . 1.8 1.8 6.0 1 1
1372 1 . . . . . 1.8 1.8 6.0 1 1
1373 1 . . . . . 1.8 1.8 6.0 1 1
1374 1 . . . . . 1.8 1.8 5.5 1 1
1375 1 . . . . . 1.8 1.8 5.5 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 3.7 1 1
1378 1 . . . . . 1.8 1.8 4.5 1 1
1379 1 . . . . . 1.8 1.8 6.0 1 1
1380 1 . . . . . 1.8 1.8 6.5 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 4.5 1 1
1383 1 . . . . . 1.8 1.8 6.5 1 1
1384 1 . . . . . 1.8 1.8 3.7 1 1
1385 1 . . . . . 1.8 1.8 6.0 1 1
1386 1 . . . . . 1.8 1.8 4.5 1 1
1387 1 . . . . . 1.8 1.8 6.5 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 6.0 1 1
1391 1 . . . . . 1.8 1.8 6.0 1 1
1392 1 . . . . . 1.8 1.8 6.0 1 1
1393 1 . . . . . 1.8 1.8 5.5 1 1
1394 1 . . . . . 1.8 1.8 4.5 1 1
1395 1 . . . . . 1.8 1.8 6.0 1 1
1396 1 . . . . . 1.8 1.8 6.0 1 1
1397 1 . . . . . 1.8 1.8 4.5 1 1
1398 1 . . . . . 1.8 1.8 4.5 1 1
1399 1 . . . . . 1.8 1.8 3.2 1 1
1400 1 . . . . . 1.8 1.8 6.0 1 1
1401 1 . . . . . 1.8 1.8 4.0 1 1
1402 1 . . . . . 1.8 1.8 5.0 1 1
1403 1 . . . . . 1.8 1.8 5.0 1 1
1404 1 . . . . . 1.8 1.8 6.0 1 1
1405 1 . . . . . 1.8 1.8 5.0 1 1
1406 1 . . . . . 1.8 1.8 6.0 1 1
1407 1 . . . . . 1.8 1.8 5.5 1 1
1408 1 . . . . . 1.8 1.8 6.0 1 1
1409 1 . . . . . 1.8 1.8 6.0 1 1
1410 1 . . . . . 1.8 1.8 6.5 1 1
1411 1 . . . . . 1.8 1.8 6.0 1 1
1412 1 . . . . . 1.8 1.8 7.5 1 1
1413 1 . . . . . 1.8 1.8 6.5 1 1
1414 1 . . . . . 1.8 1.8 6.5 1 1
1415 1 . . . . . . 2.0 5.5 1 1
1416 1 . . . . . 1.8 1.8 6.0 1 1
1417 1 . . . . . 1.8 1.8 6.0 1 1
1418 1 . . . . . 1.8 1.8 4.5 1 1
1419 1 . . . . . 1.8 1.8 4.5 1 1
1420 1 . . . . . 1.8 1.8 4.5 1 1
1421 1 . . . . . 1.8 1.8 6.0 1 1
1422 1 . . . . . 1.8 1.8 4.5 1 1
1423 1 . . . . . 1.8 1.8 6.5 1 1
1424 1 . . . . . 1.8 1.8 3.2 1 1
1425 1 . . . . . 1.8 1.8 3.7 1 1
1426 1 . . . . . 1.8 1.8 4.5 1 1
1427 1 . . . . . 1.8 1.8 4.5 1 1
1428 1 . . . . . 1.8 1.8 4.5 1 1
1429 1 . . . . . 1.8 1.8 6.0 1 1
1430 1 . . . . . 1.8 1.8 6.0 1 1
1431 1 . . . . . 1.8 1.8 6.0 1 1
1432 1 . . . . . 1.8 1.8 6.0 1 1
1433 1 . . . . . 1.8 1.8 6.0 1 1
1434 1 . . . . . 1.8 1.8 6.0 1 1
1435 1 . . . . . 1.8 1.8 5.0 1 1
1436 1 . . . . . 1.8 1.8 6.5 1 1
1437 1 . . . . . 1.8 1.8 6.0 1 1
1438 1 . . . . . 1.8 1.8 5.5 1 1
1439 1 . . . . . 1.8 1.8 6.0 1 1
1440 1 . . . . . 1.8 1.8 3.2 1 1
1441 1 . . . . . 1.8 1.8 5.5 1 1
1442 1 . . . . . 1.8 1.8 6.0 1 1
1443 1 . . . . . 1.8 1.8 6.0 1 1
1444 1 . . . . . 1.8 1.8 4.0 1 1
1445 1 . . . . . 1.8 1.8 6.0 1 1
1446 1 . . . . . 1.8 1.8 3.7 1 1
1447 1 . . . . . 1.8 1.8 6.0 1 1
1448 1 . . . . . 1.8 1.8 6.0 1 1
1449 1 . . . . . 1.8 1.8 5.5 1 1
1450 1 . . . . . 1.8 1.8 5.5 1 1
1451 1 . . . . . 1.8 1.8 5.5 1 1
1452 1 . . . . . 1.8 1.8 5.5 1 1
1453 1 . . . . . 1.8 1.8 5.5 1 1
1454 1 . . . . . 1.8 1.8 5.5 1 1
1455 1 . . . . . 1.8 1.8 5.5 1 1
1456 1 . . . . . 1.8 1.8 4.0 1 1
1457 1 . . . . . 1.8 1.8 5.5 1 1
1458 1 . . . . . 1.8 1.8 6.0 1 1
1459 1 . . . . . 1.8 1.8 4.5 1 1
1460 1 . . . . . 1.8 1.8 6.0 1 1
1461 1 . . . . . 1.8 1.8 6.0 1 1
1462 1 . . . . . 1.8 1.8 4.5 1 1
1463 1 . . . . . 1.8 1.8 6.5 1 1
1464 1 . . . . . 1.8 1.8 6.0 1 1
1465 1 . . . . . 1.8 1.8 4.5 1 1
1466 1 . . . . . 1.8 1.8 4.5 1 1
1467 1 . . . . . 1.8 1.8 6.0 1 1
1468 1 . . . . . 1.8 1.8 6.0 1 1
1469 1 . . . . . 1.8 1.8 6.5 1 1
1470 1 . . . . . 1.8 1.8 5.5 1 1
1471 1 . . . . . 1.8 1.8 5.5 1 1
1472 1 . . . . . 1.8 1.8 5.5 1 1
1473 1 . . . . . 1.8 1.8 5.5 1 1
1474 1 . . . . . 1.8 1.8 5.5 1 1
1475 1 . . . . . 1.8 1.8 4.0 1 1
1476 1 . . . . . 1.8 1.8 5.5 1 1
1477 1 . . . . . 1.8 1.8 6.0 1 1
1478 1 . . . . . 1.8 1.8 5.0 1 1
1479 1 . . . . . 1.8 1.8 6.5 1 1
1480 1 . . . . . 1.8 1.8 6.5 1 1
1481 1 . . . . . 1.8 1.8 2.7 1 1
1482 1 . . . . . 1.8 1.8 6.0 1 1
1483 1 . . . . . 1.8 1.8 6.0 1 1
1484 1 . . . . . 1.8 1.8 5.5 1 1
1485 1 . . . . . 1.8 1.8 6.0 1 1
1486 1 . . . . . 1.8 1.8 4.5 1 1
1487 1 . . . . . 1.8 1.8 6.0 1 1
1488 1 . . . . . 1.8 1.8 5.5 1 1
1489 1 . . . . . 1.8 1.8 5.5 1 1
1490 1 . . . . . 1.8 1.8 4.0 1 1
1491 1 . . . . . 1.8 1.8 4.0 1 1
1492 1 . . . . . 1.8 1.8 4.0 1 1
1493 1 . . . . . 1.8 1.8 6.0 1 1
1494 1 . . . . . 1.8 1.8 5.5 1 1
1495 1 . . . . . 1.8 1.8 5.5 1 1
1496 1 . . . . . 1.8 1.8 5.5 1 1
1497 1 . . . . . 1.8 1.8 6.0 1 1
1498 1 . . . . . 1.8 1.8 5.5 1 1
1499 1 . . . . . 1.8 1.8 3.2 1 1
1500 1 . . . . . 1.8 1.8 4.5 1 1
1501 1 . . . . . 1.8 1.8 6.0 1 1
1502 1 . . . . . 1.8 1.8 6.0 1 1
1503 1 . . . . . 1.8 1.8 4.5 1 1
1504 1 . . . . . 1.8 1.8 6.0 1 1
1505 1 . . . . . 1.8 1.8 5.5 1 1
1506 1 . . . . . 1.8 1.8 4.5 1 1
1507 1 . . . . . 1.8 1.8 6.0 1 1
1508 1 . . . . . 1.8 1.8 5.5 1 1
1509 1 . . . . . 1.8 1.8 4.0 1 1
1510 1 . . . . . 1.8 1.8 2.7 1 1
1511 1 . . . . . 1.8 1.8 6.0 1 1
1512 1 . . . . . 1.8 1.8 4.5 1 1
1513 1 . . . . . 1.8 1.8 5.0 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 3.7 1 1
1516 1 . . . . . 1.8 1.8 5.5 1 1
1517 1 . . . . . 1.8 1.8 5.5 1 1
1518 1 . . . . . 1.8 1.8 6.0 1 1
1519 1 . . . . . 1.8 1.8 5.5 1 1
1520 1 . . . . . 1.8 1.8 3.2 1 1
1521 1 . . . . . 1.8 1.8 4.5 1 1
1522 1 . . . . . 1.8 1.8 3.7 1 1
1523 1 . . . . . 1.8 1.8 3.7 1 1
1524 1 . . . . . 1.8 1.8 3.7 1 1
1525 1 . . . . . 1.8 1.8 4.5 1 1
1526 1 . . . . . 1.8 1.8 6.0 1 1
1527 1 . . . . . 1.8 1.8 3.7 1 1
1528 1 . . . . . 1.8 1.8 6.0 1 1
1529 1 . . . . . 1.8 1.8 3.2 1 1
1530 1 . . . . . 1.8 1.8 4.5 1 1
1531 1 . . . . . 1.8 1.8 5.5 1 1
1532 1 . . . . . 1.8 1.8 4.5 1 1
1533 1 . . . . . 1.8 1.8 5.5 1 1
1534 1 . . . . . 1.8 1.8 6.0 1 1
1535 1 . . . . . 1.8 1.8 5.5 1 1
1536 1 . . . . . 1.8 1.8 5.5 1 1
1537 1 . . . . . 1.8 1.8 5.5 1 1
1538 1 . . . . . 1.8 1.8 5.5 1 1
1539 1 . . . . . 1.8 1.8 6.5 1 1
1540 1 . . . . . 1.8 1.8 5.5 1 1
1541 1 . . . . . 1.8 1.8 6.0 1 1
1542 1 . . . . . 1.8 1.8 5.5 1 1
1543 1 . . . . . 1.8 1.8 5.5 1 1
1544 1 . . . . . 1.8 1.8 6.0 1 1
1545 1 . . . . . 1.8 1.8 5.5 1 1
1546 1 . . . . . 1.8 1.8 4.5 1 1
1547 1 . . . . . 1.8 1.8 5.5 1 1
1548 1 . . . . . 1.8 1.8 5.5 1 1
1549 1 . . . . . 1.8 1.8 4.5 1 1
1550 1 . . . . . 1.8 1.8 5.5 1 1
1551 1 . . . . . 1.8 1.8 6.0 1 1
1552 1 . . . . . 1.8 1.8 6.0 1 1
1553 1 . . . . . 1.8 1.8 3.7 1 1
1554 1 . . . . . 1.8 1.8 6.0 1 1
1555 1 . . . . . 1.8 1.8 6.0 1 1
1556 1 . . . . . 1.8 1.8 6.0 1 1
1557 1 . . . . . 1.8 1.8 4.5 1 1
1558 1 . . . . . 1.8 1.8 5.5 1 1
1559 1 . . . . . 1.8 1.8 4.5 1 1
1560 1 . . . . . 1.8 1.8 6.5 1 1
1561 1 . . . . . 1.8 1.8 5.0 1 1
1562 1 . . . . . 1.8 1.8 4.5 1 1
1563 1 . . . . . 1.8 1.8 5.0 1 1
1564 1 . . . . . 1.8 1.8 6.0 1 1
1565 1 . . . . . 1.8 1.8 6.0 1 1
1566 1 . . . . . 1.8 1.8 6.0 1 1
1567 1 . . . . . 1.8 1.8 6.0 1 1
1568 1 . . . . . 1.8 1.8 6.0 1 1
1569 1 . . . . . 1.8 1.8 6.0 1 1
1570 1 . . . . . 1.8 1.8 5.5 1 1
1571 1 . . . . . 1.8 1.8 2.7 1 1
1572 1 . . . . . 1.8 1.8 5.5 1 1
1573 1 . . . . . 1.8 1.8 4.0 1 1
1574 1 . . . . . 1.8 1.8 6.0 1 1
1575 1 . . . . . 1.8 1.8 5.5 1 1
1576 1 . . . . . 1.8 1.8 4.0 1 1
1577 1 . . . . . 1.8 1.8 6.0 1 1
1578 1 . . . . . 1.8 1.8 6.0 1 1
1579 1 . . . . . 1.8 1.8 6.0 1 1
1580 1 . . . . . 1.8 1.8 5.5 1 1
1581 1 . . . . . 1.8 1.8 5.5 1 1
1582 1 . . . . . 1.8 1.8 6.0 1 1
1583 1 . . . . . 1.8 1.8 5.5 1 1
1584 1 . . . . . 1.8 1.8 5.5 1 1
1585 1 . . . . . 1.8 1.8 4.5 1 1
1586 1 . . . . . 1.8 1.8 4.0 1 1
1587 1 . . . . . 1.8 1.8 6.0 1 1
1588 1 . . . . . 1.8 1.8 5.5 1 1
1589 1 . . . . . 1.8 1.8 5.5 1 1
1590 1 . . . . . 1.8 1.8 5.5 1 1
1591 1 . . . . . 1.8 1.8 4.0 1 1
1592 1 . . . . . 1.8 1.8 4.5 1 1
1593 1 . . . . . 1.8 1.8 5.5 1 1
1594 1 . . . . . 1.8 1.8 4.0 1 1
1595 1 . . . . . 1.8 1.8 5.5 1 1
1596 1 . . . . . 1.8 1.8 3.7 1 1
1597 1 . . . . . 1.8 1.8 5.5 1 1
1598 1 . . . . . 1.8 1.8 5.5 1 1
1599 1 . . . . . 1.8 1.8 6.0 1 1
1600 1 . . . . . 1.8 1.8 5.5 1 1
1601 1 . . . . . 1.8 1.8 6.0 1 1
1602 1 . . . . . 1.8 1.8 5.0 1 1
1603 1 . . . . . 1.8 1.8 6.0 1 1
1604 1 . . . . . 1.8 1.8 5.5 1 1
1605 1 . . . . . 1.8 1.8 6.0 1 1
1606 1 . . . . . 1.8 1.8 5.5 1 1
1607 1 . . . . . 1.8 1.8 5.5 1 1
1608 1 . . . . . 1.8 1.8 5.5 1 1
1609 1 . . . . . 1.8 1.8 5.5 1 1
1610 1 . . . . . 1.8 1.8 5.5 1 1
1611 1 . . . . . 1.8 1.8 5.5 1 1
1612 1 . . . . . 1.8 1.8 3.7 1 1
1613 1 . . . . . 1.8 1.8 6.0 1 1
1614 1 . . . . . 1.8 1.8 4.0 1 1
1615 1 . . . . . 1.8 1.8 6.0 1 1
1616 1 . . . . . 1.8 1.8 6.0 1 1
1617 1 . . . . . 1.8 1.8 5.5 1 1
1618 1 . . . . . 1.8 1.8 6.0 1 1
1619 1 . . . . . 1.8 1.8 5.5 1 1
1620 1 . . . . . 1.8 1.8 4.0 1 1
1621 1 . . . . . 1.8 1.8 5.5 1 1
1622 1 . . . . . 1.8 1.8 5.5 1 1
1623 1 . . . . . 1.8 1.8 6.0 1 1
1624 1 . . . . . 1.8 1.8 4.0 1 1
1625 1 . . . . . 1.8 1.8 5.5 1 1
1626 1 . . . . . 1.8 1.8 6.5 1 1
1627 1 . . . . . 1.8 1.8 5.5 1 1
1628 1 . . . . . 1.8 1.8 4.0 1 1
1629 1 . . . . . 1.8 1.8 5.5 1 1
1630 1 . . . . . 1.8 1.8 5.0 1 1
1631 1 . . . . . 1.8 1.8 5.5 1 1
1632 1 . . . . . 1.8 1.8 5.5 1 1
1633 1 . . . . . 1.8 1.8 6.0 1 1
1634 1 . . . . . 1.8 1.8 6.0 1 1
1635 1 . . . . . 1.8 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLY O CYTO 6 . O 1 2
1 1 2 1 1 10 PHE H CYTO 10 . HN 1 2
2 1 1 1 1 6 GLY O CYTO 6 . O 1 2
2 1 2 1 1 10 PHE N CYTO 10 . N 1 2
3 1 1 1 1 15 ALA O CYTO 15 . O 1 2
3 1 2 1 1 18 HIS H CYTO 18 . HN 1 2
4 1 1 1 1 15 ALA O CYTO 15 . O 1 2
4 1 2 1 1 18 HIS N CYTO 18 . N 1 2
5 1 1 1 1 35 ALA O CYTO 35 . O 1 2
5 1 2 1 1 38 GLN H CYTO 38 . HN 1 2
6 1 1 1 1 35 ALA O CYTO 35 . O 1 2
6 1 2 1 1 38 GLN N CYTO 38 . N 1 2
7 1 1 1 1 43 SER O CYTO 43 . O 1 2
7 1 2 1 1 47 ILE H CYTO 47 . HN 1 2
8 1 1 1 1 43 SER O CYTO 43 . O 1 2
8 1 2 1 1 47 ILE N CYTO 47 . N 1 2
9 1 1 1 1 44 GLU O CYTO 44 . O 1 2
9 1 2 1 1 48 ILE H CYTO 48 . HN 1 2
10 1 1 1 1 44 GLU O CYTO 44 . O 1 2
10 1 2 1 1 48 ILE N CYTO 48 . N 1 2
11 1 1 1 1 46 ALA O CYTO 46 . O 1 2
11 1 2 1 1 49 TYR H CYTO 49 . HN 1 2
12 1 1 1 1 46 ALA O CYTO 46 . O 1 2
12 1 2 1 1 49 TYR N CYTO 49 . N 1 2
13 1 1 1 1 46 ALA O CYTO 46 . O 1 2
13 1 2 1 1 50 GLN H CYTO 50 . HN 1 2
14 1 1 1 1 46 ALA O CYTO 46 . O 1 2
14 1 2 1 1 50 GLN N CYTO 50 . N 1 2
15 1 1 1 1 47 ILE O CYTO 47 . O 1 2
15 1 2 1 1 51 VAL H CYTO 51 . HN 1 2
16 1 1 1 1 47 ILE O CYTO 47 . O 1 2
16 1 2 1 1 51 VAL N CYTO 51 . N 1 2
17 1 1 1 1 48 ILE O CYTO 48 . O 1 2
17 1 2 1 1 52 GLN H CYTO 52 . HN 1 2
18 1 1 1 1 48 ILE O CYTO 48 . O 1 2
18 1 2 1 1 52 GLN N CYTO 52 . N 1 2
19 1 1 1 1 51 VAL O CYTO 51 . O 1 2
19 1 2 1 1 61 PHE H CYTO 61 . HN 1 2
20 1 1 1 1 51 VAL O CYTO 51 . O 1 2
20 1 2 1 1 61 PHE N CYTO 61 . N 1 2
21 1 1 1 1 67 ASP O CYTO 67 . O 1 2
21 1 2 1 1 70 ILE H CYTO 70 . HN 1 2
22 1 1 1 1 67 ASP O CYTO 67 . O 1 2
22 1 2 1 1 70 ILE N CYTO 70 . N 1 2
23 1 1 1 1 67 ASP O CYTO 67 . O 1 2
23 1 2 1 1 71 GLN H CYTO 71 . HN 1 2
24 1 1 1 1 67 ASP O CYTO 67 . O 1 2
24 1 2 1 1 71 GLN N CYTO 71 . N 1 2
25 1 1 1 1 68 GLU O CYTO 68 . O 1 2
25 1 2 1 1 72 ASP H CYTO 72 . HN 1 2
26 1 1 1 1 68 GLU O CYTO 68 . O 1 2
26 1 2 1 1 72 ASP N CYTO 72 . N 1 2
27 1 1 1 1 69 GLN O CYTO 69 . O 1 2
27 1 2 1 1 73 VAL H CYTO 73 . HN 1 2
28 1 1 1 1 69 GLN O CYTO 69 . O 1 2
28 1 2 1 1 73 VAL N CYTO 73 . N 1 2
29 1 1 1 1 71 GLN O CYTO 71 . O 1 2
29 1 2 1 1 74 ALA H CYTO 74 . HN 1 2
30 1 1 1 1 71 GLN O CYTO 71 . O 1 2
30 1 2 1 1 74 ALA N CYTO 74 . N 1 2
31 1 1 1 1 71 GLN O CYTO 71 . O 1 2
31 1 2 1 1 75 ALA H CYTO 75 . HN 1 2
32 1 1 1 1 71 GLN O CYTO 71 . O 1 2
32 1 2 1 1 75 ALA N CYTO 75 . N 1 2
33 1 1 1 1 72 ASP O CYTO 72 . O 1 2
33 1 2 1 1 76 TYR H CYTO 76 . HN 1 2
34 1 1 1 1 72 ASP O CYTO 72 . O 1 2
34 1 2 1 1 76 TYR N CYTO 76 . N 1 2
35 1 1 1 1 73 VAL O CYTO 73 . O 1 2
35 1 2 1 1 77 VAL H CYTO 77 . HN 1 2
36 1 1 1 1 73 VAL O CYTO 73 . O 1 2
36 1 2 1 1 77 VAL N CYTO 77 . N 1 2
37 1 1 1 1 74 ALA O CYTO 74 . O 1 2
37 1 2 1 1 77 VAL H CYTO 77 . HN 1 2
38 1 1 1 1 74 ALA O CYTO 74 . O 1 2
38 1 2 1 1 77 VAL N CYTO 77 . N 1 2
39 1 1 1 1 74 ALA O CYTO 74 . O 1 2
39 1 2 1 1 78 LEU H CYTO 78 . HN 1 2
40 1 1 1 1 74 ALA O CYTO 74 . O 1 2
40 1 2 1 1 78 LEU N CYTO 78 . N 1 2
41 1 1 1 1 75 ALA O CYTO 75 . O 1 2
41 1 2 1 1 78 LEU H CYTO 78 . HN 1 2
42 1 1 1 1 75 ALA O CYTO 75 . O 1 2
42 1 2 1 1 78 LEU N CYTO 78 . N 1 2
43 1 1 1 1 76 TYR O CYTO 76 . O 1 2
43 1 2 1 1 79 ASP H CYTO 79 . HN 1 2
44 1 1 1 1 76 TYR O CYTO 76 . O 1 2
44 1 2 1 1 79 ASP N CYTO 79 . N 1 2
45 1 1 1 1 76 TYR O CYTO 76 . O 1 2
45 1 2 1 1 80 GLN H CYTO 80 . HN 1 2
46 1 1 1 1 76 TYR O CYTO 76 . O 1 2
46 1 2 1 1 80 GLN N CYTO 80 . N 1 2
47 1 1 1 1 77 VAL O CYTO 77 . O 1 2
47 1 2 1 1 81 ALA H CYTO 81 . HN 1 2
48 1 1 1 1 77 VAL O CYTO 77 . O 1 2
48 1 2 1 1 81 ALA N CYTO 81 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.4 2.4 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.4 2.4 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.4 2.4 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.4 2.4 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.4 2.4 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.4 2.4 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.4 2.4 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.4 2.4 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.4 2.4 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.4 2.4 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.4 2.4 3.3 1 2
23 1 . . . . . 2.4 2.4 3.0 1 2
24 1 . . . . . 2.4 2.4 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.4 2.4 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.4 2.4 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.4 2.4 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.4 2.4 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.4 2.4 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.4 2.4 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.4 2.4 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.4 2.4 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.4 2.4 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.4 2.4 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.4 2.4 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.4 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 LEU H 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU HA -162.0 -101.99999 . 3 . HN . 3 . N . 3 . CA . 3 . HA 1 1
2 . 1 1 4 ALA H 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA HA -159.0 -99.0 . 4 . HN . 4 . N . 4 . CA . 4 . HA 1 1
3 . 1 1 5 ASN H 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN HA -153.0 -93.0 . 5 . HN . 5 . N . 5 . CA . 5 . HA 1 1
4 . 1 1 7 ALA H 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA HA -159.0 -99.0 . 7 . HN . 7 . N . 7 . CA . 7 . HA 1 1
5 . 1 1 8 LYS H 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS HA -168.0 -107.99999 . 8 . HN . 8 . N . 8 . CA . 8 . HA 1 1
6 . 1 1 9 VAL H 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL HA -166.0 -106.0 . 9 . HN . 9 . N . 9 . CA . 9 . HA 1 1
7 . 1 1 11 SER H 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER HA -162.0 -101.99999 . 11 . HN . 11 . N . 11 . CA . 11 . HA 1 1
8 . 1 1 35 ALA H 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA HA -165.0 -105.0 . 35 . HN . 35 . N . 35 . CA . 35 . HA 1 1
9 . 1 1 38 GLN H 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN HA -150.99998 -91.0 . 38 . HN . 38 . N . 38 . CA . 38 . HA 1 1
10 . 1 1 39 PHE H 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE HA 150.0 210.0 . 39 . HN . 39 . N . 39 . CA . 39 . HA 1 1
11 . 1 1 43 SER H 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER HA -162.99998 -103.0 . 43 . HN . 43 . N . 43 . CA . 43 . HA 1 1
12 . 1 1 45 ASP H 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP HA -142.0 -82.0 . 45 . HN . 45 . N . 45 . CA . 45 . HA 1 1
13 . 1 1 46 ALA H 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA HA -160.0 -100.0 . 46 . HN . 46 . N . 46 . CA . 46 . HA 1 1
14 . 1 1 47 ILE H 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE HA -161.0 -101.0 . 47 . HN . 47 . N . 47 . CA . 47 . HA 1 1
15 . 1 1 58 MET H 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET HA 150.0 210.0 . 58 . HN . 58 . N . 58 . CA . 58 . HA 1 1
16 . 1 1 64 ARG H 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG HA -162.99998 -103.0 . 64 . HN . 64 . N . 64 . CA . 64 . HA 1 1
17 . 1 1 66 THR H 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR HA -159.0 -99.0 . 66 . HN . 66 . N . 66 . CA . 66 . HA 1 1
18 . 1 1 68 GLU H 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU HA -164.0 -104.0 . 68 . HN . 68 . N . 68 . CA . 68 . HA 1 1
19 . 1 1 71 GLN H 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN HA -157.0 -97.0 . 71 . HN . 71 . N . 71 . CA . 71 . HA 1 1
20 . 1 1 72 ASP H 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP HA -160.0 -100.0 . 72 . HN . 72 . N . 72 . CA . 72 . HA 1 1
21 . 1 1 73 VAL H 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL HA -162.99998 -103.0 . 73 . HN . 73 . N . 73 . CA . 73 . HA 1 1
22 . 1 1 74 ALA H 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA HA -158.0 -98.0 . 74 . HN . 74 . N . 74 . CA . 74 . HA 1 1
23 . 1 1 75 ALA H 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA HA -153.0 -93.0 . 75 . HN . 75 . N . 75 . CA . 75 . HA 1 1
24 . 1 1 78 LEU H 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU HA -165.0 -105.0 . 78 . HN . 78 . N . 78 . CA . 78 . HA 1 1
25 . 1 1 79 ASP H 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP HA -156.0 -95.99999 . 79 . HN . 79 . N . 79 . CA . 79 . HA 1 1
26 . 1 1 80 GLN H 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN HA -162.0 -101.99999 . 80 . HN . 80 . N . 80 . CA . 80 . HA 1 1
27 . 1 1 82 ALA H 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA HA -147.0 -87.0 . 82 . HN . 82 . N . 82 . CA . 82 . HA 1 1
28 . 1 1 85 TRP H 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP HA -159.0 -99.0 . 85 . HN . 85 . N . 85 . CA . 85 . HA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 30.255 10.050 -16.498 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 31.274 10.549 -15.472 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 32.251 11.512 -16.150 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 31.493 8.512 -15.094 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 32.958 9.326 -15.375 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 32.151 9.511 -13.892 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 30.759 11.061 -14.673 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 33.151 11.589 -15.557 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 32.500 11.141 -17.134 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 31.794 12.487 -16.238 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 32.025 9.387 -14.916 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 29.077 10.335 -16.407 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ASP C C 29.909 7.278 -18.648 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 29.751 8.792 -18.502 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 30.042 9.449 -19.848 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 29.779 10.953 -19.752 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 31.651 9.089 -17.530 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 28.738 9.019 -18.204 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 31.074 9.277 -20.113 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 29.398 9.018 -20.603 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 30.698 9.306 -17.473 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 28.991 6.593 -19.045 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 28.694 11.319 -19.333 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 30.669 11.713 -20.098 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 LEU C C 30.405 4.548 -17.439 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C 31.258 5.276 -18.477 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C 32.732 4.913 -18.271 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C 34.568 6.564 -17.880 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C 34.444 5.320 -20.044 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C 33.623 5.970 -18.928 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H 31.799 7.313 -18.026 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H 30.945 4.967 -19.468 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H 32.948 4.870 -17.214 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H 32.931 3.949 -18.718 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H 34.390 6.089 -16.926 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H 35.592 6.394 -18.181 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H 34.389 7.625 -17.793 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H 33.963 4.405 -20.357 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H 34.511 5.997 -20.883 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H 35.437 5.098 -19.679 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H 33.009 6.755 -19.345 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N 31.064 6.748 -18.340 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O 30.302 3.337 -17.451 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 ALA C C 27.827 3.885 -16.402 1.00 . A A . 4 ALA C 1 1
1 45 1 1 4 ALA CA C 28.887 4.592 -15.579 1.00 . A A . 4 ALA CA 1 1
1 46 1 1 4 ALA CB C 28.242 5.622 -14.650 1.00 . A A . 4 ALA CB 1 1
1 47 1 1 4 ALA H H 29.814 6.236 -16.580 1.00 . A A . 4 ALA H 1 1
1 48 1 1 4 ALA HA H 29.459 3.874 -15.014 1.00 . A A . 4 ALA HA 1 1
1 49 1 1 4 ALA HB1 H 28.801 6.545 -14.693 1.00 . A A . 4 ALA HB1 1 1
1 50 1 1 4 ALA HB2 H 27.225 5.803 -14.965 1.00 . A A . 4 ALA HB2 1 1
1 51 1 1 4 ALA HB3 H 28.244 5.246 -13.638 1.00 . A A . 4 ALA HB3 1 1
1 52 1 1 4 ALA N N 29.758 5.268 -16.563 1.00 . A A . 4 ALA N 1 1
1 53 1 1 4 ALA O O 27.334 2.828 -16.061 1.00 . A A . 4 ALA O 1 1
1 54 1 1 5 ASN C C 27.224 2.665 -19.100 1.00 . A A . 5 ASN C 1 1
1 55 1 1 5 ASN CA C 26.548 3.871 -18.456 1.00 . A A . 5 ASN CA 1 1
1 56 1 1 5 ASN CB C 26.211 4.906 -19.526 1.00 . A A . 5 ASN CB 1 1
1 57 1 1 5 ASN CG C 24.790 5.430 -19.306 1.00 . A A . 5 ASN CG 1 1
1 58 1 1 5 ASN H H 27.972 5.304 -17.774 1.00 . A A . 5 ASN H 1 1
1 59 1 1 5 ASN HA H 25.656 3.569 -17.928 1.00 . A A . 5 ASN HA 1 1
1 60 1 1 5 ASN HB2 H 26.914 5.725 -19.457 1.00 . A A . 5 ASN HB2 1 1
1 61 1 1 5 ASN HB3 H 26.284 4.454 -20.500 1.00 . A A . 5 ASN HB3 1 1
1 62 1 1 5 ASN HD21 H 25.006 6.952 -20.567 1.00 . A A . 5 ASN HD21 1 1
1 63 1 1 5 ASN HD22 H 23.482 6.841 -19.810 1.00 . A A . 5 ASN HD22 1 1
1 64 1 1 5 ASN N N 27.522 4.470 -17.526 1.00 . A A . 5 ASN N 1 1
1 65 1 1 5 ASN ND2 N 24.393 6.495 -19.948 1.00 . A A . 5 ASN ND2 1 1
1 66 1 1 5 ASN O O 26.609 1.658 -19.384 1.00 . A A . 5 ASN O 1 1
1 67 1 1 5 ASN OD1 O 24.033 4.865 -18.542 1.00 . A A . 5 ASN OD1 1 1
1 68 1 1 6 GLY C C 28.922 0.372 -19.094 1.00 . A A . 6 GLY C 1 1
1 69 1 1 6 GLY CA C 29.246 1.619 -19.905 1.00 . A A . 6 GLY CA 1 1
1 70 1 1 6 GLY H H 28.987 3.570 -19.051 1.00 . A A . 6 GLY H 1 1
1 71 1 1 6 GLY HA2 H 28.936 1.479 -20.932 1.00 . A A . 6 GLY HA2 1 1
1 72 1 1 6 GLY HA3 H 30.308 1.814 -19.865 1.00 . A A . 6 GLY HA3 1 1
1 73 1 1 6 GLY N N 28.509 2.757 -19.307 1.00 . A A . 6 GLY N 1 1
1 74 1 1 6 GLY O O 28.380 -0.574 -19.598 1.00 . A A . 6 GLY O 1 1
1 75 1 1 7 ALA C C 27.453 -1.123 -17.030 1.00 . A A . 7 ALA C 1 1
1 76 1 1 7 ALA CA C 28.947 -0.807 -16.977 1.00 . A A . 7 ALA CA 1 1
1 77 1 1 7 ALA CB C 29.341 -0.505 -15.528 1.00 . A A . 7 ALA CB 1 1
1 78 1 1 7 ALA H H 29.682 1.155 -17.448 1.00 . A A . 7 ALA H 1 1
1 79 1 1 7 ALA HA H 29.514 -1.654 -17.336 1.00 . A A . 7 ALA HA 1 1
1 80 1 1 7 ALA HB1 H 29.546 0.552 -15.422 1.00 . A A . 7 ALA HB1 1 1
1 81 1 1 7 ALA HB2 H 28.530 -0.783 -14.871 1.00 . A A . 7 ALA HB2 1 1
1 82 1 1 7 ALA HB3 H 30.224 -1.074 -15.272 1.00 . A A . 7 ALA HB3 1 1
1 83 1 1 7 ALA N N 29.245 0.376 -17.832 1.00 . A A . 7 ALA N 1 1
1 84 1 1 7 ALA O O 27.043 -2.246 -16.832 1.00 . A A . 7 ALA O 1 1
1 85 1 1 8 LYS C C 24.882 -1.321 -18.530 1.00 . A A . 8 LYS C 1 1
1 86 1 1 8 LYS CA C 25.170 -0.402 -17.341 1.00 . A A . 8 LYS CA 1 1
1 87 1 1 8 LYS CB C 24.424 0.935 -17.497 1.00 . A A . 8 LYS CB 1 1
1 88 1 1 8 LYS CD C 23.262 0.882 -19.732 1.00 . A A . 8 LYS CD 1 1
1 89 1 1 8 LYS CE C 23.950 2.212 -20.045 1.00 . A A . 8 LYS CE 1 1
1 90 1 1 8 LYS CG C 23.079 0.730 -18.215 1.00 . A A . 8 LYS CG 1 1
1 91 1 1 8 LYS H H 26.973 0.758 -17.428 1.00 . A A . 8 LYS H 1 1
1 92 1 1 8 LYS HA H 24.864 -0.883 -16.430 1.00 . A A . 8 LYS HA 1 1
1 93 1 1 8 LYS HB2 H 24.240 1.353 -16.517 1.00 . A A . 8 LYS HB2 1 1
1 94 1 1 8 LYS HB3 H 25.032 1.619 -18.063 1.00 . A A . 8 LYS HB3 1 1
1 95 1 1 8 LYS HD2 H 23.868 0.072 -20.105 1.00 . A A . 8 LYS HD2 1 1
1 96 1 1 8 LYS HD3 H 22.297 0.860 -20.218 1.00 . A A . 8 LYS HD3 1 1
1 97 1 1 8 LYS HE2 H 24.081 2.775 -19.134 1.00 . A A . 8 LYS HE2 1 1
1 98 1 1 8 LYS HE3 H 24.915 2.017 -20.491 1.00 . A A . 8 LYS HE3 1 1
1 99 1 1 8 LYS HG2 H 22.706 -0.261 -17.997 1.00 . A A . 8 LYS HG2 1 1
1 100 1 1 8 LYS HG3 H 22.371 1.464 -17.863 1.00 . A A . 8 LYS HG3 1 1
1 101 1 1 8 LYS HZ1 H 22.921 2.424 -21.843 1.00 . A A . 8 LYS HZ1 1 1
1 102 1 1 8 LYS HZ2 H 22.218 3.256 -20.539 1.00 . A A . 8 LYS HZ2 1 1
1 103 1 1 8 LYS HZ3 H 23.624 3.859 -21.276 1.00 . A A . 8 LYS HZ3 1 1
1 104 1 1 8 LYS N N 26.632 -0.143 -17.282 1.00 . A A . 8 LYS N 1 1
1 105 1 1 8 LYS NZ N 23.115 2.997 -20.998 1.00 . A A . 8 LYS NZ 1 1
1 106 1 1 8 LYS O O 23.998 -2.155 -18.489 1.00 . A A . 8 LYS O 1 1
1 107 1 1 9 VAL C C 26.230 -3.282 -20.710 1.00 . A A . 9 VAL C 1 1
1 108 1 1 9 VAL CA C 25.399 -2.002 -20.798 1.00 . A A . 9 VAL CA 1 1
1 109 1 1 9 VAL CB C 25.804 -1.187 -22.022 1.00 . A A . 9 VAL CB 1 1
1 110 1 1 9 VAL CG1 C 26.043 -2.098 -23.233 1.00 . A A . 9 VAL CG1 1 1
1 111 1 1 9 VAL CG2 C 24.672 -0.213 -22.339 1.00 . A A . 9 VAL CG2 1 1
1 112 1 1 9 VAL H H 26.315 -0.471 -19.601 1.00 . A A . 9 VAL H 1 1
1 113 1 1 9 VAL HA H 24.353 -2.259 -20.872 1.00 . A A . 9 VAL HA 1 1
1 114 1 1 9 VAL HB H 26.711 -0.635 -21.799 1.00 . A A . 9 VAL HB 1 1
1 115 1 1 9 VAL HG11 H 26.653 -2.940 -22.942 1.00 . A A . 9 VAL HG11 1 1
1 116 1 1 9 VAL HG12 H 25.095 -2.450 -23.611 1.00 . A A . 9 VAL HG12 1 1
1 117 1 1 9 VAL HG13 H 26.551 -1.540 -24.005 1.00 . A A . 9 VAL HG13 1 1
1 118 1 1 9 VAL HG21 H 23.766 -0.545 -21.854 1.00 . A A . 9 VAL HG21 1 1
1 119 1 1 9 VAL HG22 H 24.932 0.773 -21.981 1.00 . A A . 9 VAL HG22 1 1
1 120 1 1 9 VAL HG23 H 24.515 -0.180 -23.406 1.00 . A A . 9 VAL HG23 1 1
1 121 1 1 9 VAL N N 25.618 -1.161 -19.591 1.00 . A A . 9 VAL N 1 1
1 122 1 1 9 VAL O O 25.737 -4.365 -20.953 1.00 . A A . 9 VAL O 1 1
1 123 1 1 10 PHE C C 27.788 -5.297 -19.169 1.00 . A A . 10 PHE C 1 1
1 124 1 1 10 PHE CA C 28.315 -4.402 -20.292 1.00 . A A . 10 PHE CA 1 1
1 125 1 1 10 PHE CB C 29.764 -4.020 -19.996 1.00 . A A . 10 PHE CB 1 1
1 126 1 1 10 PHE CD1 C 30.443 -5.966 -18.592 1.00 . A A . 10 PHE CD1 1 1
1 127 1 1 10 PHE CD2 C 31.364 -5.795 -20.823 1.00 . A A . 10 PHE CD2 1 1
1 128 1 1 10 PHE CE1 C 31.141 -7.152 -18.394 1.00 . A A . 10 PHE CE1 1 1
1 129 1 1 10 PHE CE2 C 32.063 -6.991 -20.622 1.00 . A A . 10 PHE CE2 1 1
1 130 1 1 10 PHE CG C 30.553 -5.285 -19.799 1.00 . A A . 10 PHE CG 1 1
1 131 1 1 10 PHE CZ C 31.951 -7.670 -19.407 1.00 . A A . 10 PHE CZ 1 1
1 132 1 1 10 PHE H H 27.879 -2.306 -20.195 1.00 . A A . 10 PHE H 1 1
1 133 1 1 10 PHE HA H 28.264 -4.935 -21.224 1.00 . A A . 10 PHE HA 1 1
1 134 1 1 10 PHE HB2 H 30.170 -3.452 -20.818 1.00 . A A . 10 PHE HB2 1 1
1 135 1 1 10 PHE HB3 H 29.803 -3.427 -19.092 1.00 . A A . 10 PHE HB3 1 1
1 136 1 1 10 PHE HD1 H 29.818 -5.571 -17.806 1.00 . A A . 10 PHE HD1 1 1
1 137 1 1 10 PHE HD2 H 31.453 -5.268 -21.761 1.00 . A A . 10 PHE HD2 1 1
1 138 1 1 10 PHE HE1 H 31.049 -7.668 -17.465 1.00 . A A . 10 PHE HE1 1 1
1 139 1 1 10 PHE HE2 H 32.682 -7.393 -21.406 1.00 . A A . 10 PHE HE2 1 1
1 140 1 1 10 PHE HZ H 32.489 -8.593 -19.251 1.00 . A A . 10 PHE HZ 1 1
1 141 1 1 10 PHE N N 27.484 -3.180 -20.379 1.00 . A A . 10 PHE N 1 1
1 142 1 1 10 PHE O O 27.942 -6.501 -19.192 1.00 . A A . 10 PHE O 1 1
1 143 1 1 11 SER C C 25.190 -5.920 -17.332 1.00 . A A . 11 SER C 1 1
1 144 1 1 11 SER CA C 26.640 -5.514 -17.047 1.00 . A A . 11 SER CA 1 1
1 145 1 1 11 SER CB C 26.690 -4.677 -15.766 1.00 . A A . 11 SER CB 1 1
1 146 1 1 11 SER H H 27.076 -3.741 -18.192 1.00 . A A . 11 SER H 1 1
1 147 1 1 11 SER HA H 27.242 -6.402 -16.919 1.00 . A A . 11 SER HA 1 1
1 148 1 1 11 SER HB2 H 26.663 -5.331 -14.906 1.00 . A A . 11 SER HB2 1 1
1 149 1 1 11 SER HB3 H 27.604 -4.101 -15.749 1.00 . A A . 11 SER HB3 1 1
1 150 1 1 11 SER HG H 25.195 -3.840 -14.848 1.00 . A A . 11 SER HG 1 1
1 151 1 1 11 SER N N 27.176 -4.712 -18.184 1.00 . A A . 11 SER N 1 1
1 152 1 1 11 SER O O 24.489 -6.403 -16.466 1.00 . A A . 11 SER O 1 1
1 153 1 1 11 SER OG O 25.575 -3.800 -15.730 1.00 . A A . 11 SER OG 1 1
1 154 1 1 12 GLY C C 23.271 -6.688 -20.295 1.00 . A A . 12 GLY C 1 1
1 155 1 1 12 GLY CA C 23.339 -6.100 -18.879 1.00 . A A . 12 GLY CA 1 1
1 156 1 1 12 GLY H H 25.307 -5.343 -19.214 1.00 . A A . 12 GLY H 1 1
1 157 1 1 12 GLY HA2 H 23.001 -6.833 -18.175 1.00 . A A . 12 GLY HA2 1 1
1 158 1 1 12 GLY HA3 H 22.708 -5.223 -18.821 1.00 . A A . 12 GLY HA3 1 1
1 159 1 1 12 GLY N N 24.736 -5.728 -18.540 1.00 . A A . 12 GLY N 1 1
1 160 1 1 12 GLY O O 22.207 -7.001 -20.790 1.00 . A A . 12 GLY O 1 1
1 161 1 1 13 ASN C C 25.734 -8.062 -22.609 1.00 . A A . 13 ASN C 1 1
1 162 1 1 13 ASN CA C 24.379 -7.415 -22.326 1.00 . A A . 13 ASN CA 1 1
1 163 1 1 13 ASN CB C 24.134 -6.298 -23.344 1.00 . A A . 13 ASN CB 1 1
1 164 1 1 13 ASN CG C 23.157 -5.278 -22.759 1.00 . A A . 13 ASN CG 1 1
1 165 1 1 13 ASN H H 25.241 -6.591 -20.535 1.00 . A A . 13 ASN H 1 1
1 166 1 1 13 ASN HA H 23.598 -8.157 -22.406 1.00 . A A . 13 ASN HA 1 1
1 167 1 1 13 ASN HB2 H 25.072 -5.808 -23.570 1.00 . A A . 13 ASN HB2 1 1
1 168 1 1 13 ASN HB3 H 23.721 -6.718 -24.248 1.00 . A A . 13 ASN HB3 1 1
1 169 1 1 13 ASN HD21 H 24.542 -3.872 -22.564 1.00 . A A . 13 ASN HD21 1 1
1 170 1 1 13 ASN HD22 H 22.981 -3.432 -22.045 1.00 . A A . 13 ASN HD22 1 1
1 171 1 1 13 ASN N N 24.391 -6.844 -20.948 1.00 . A A . 13 ASN N 1 1
1 172 1 1 13 ASN ND2 N 23.595 -4.096 -22.431 1.00 . A A . 13 ASN ND2 1 1
1 173 1 1 13 ASN O O 25.828 -9.235 -22.909 1.00 . A A . 13 ASN O 1 1
1 174 1 1 13 ASN OD1 O 21.984 -5.556 -22.606 1.00 . A A . 13 ASN OD1 1 1
1 175 1 1 14 CYS C C 28.480 -8.885 -21.689 1.00 . A A . 14 CYS C 1 1
1 176 1 1 14 CYS CA C 28.142 -7.849 -22.765 1.00 . A A . 14 CYS CA 1 1
1 177 1 1 14 CYS CB C 29.157 -6.708 -22.707 1.00 . A A . 14 CYS CB 1 1
1 178 1 1 14 CYS H H 26.681 -6.355 -22.264 1.00 . A A . 14 CYS H 1 1
1 179 1 1 14 CYS HA H 28.172 -8.313 -23.741 1.00 . A A . 14 CYS HA 1 1
1 180 1 1 14 CYS HB2 H 29.305 -6.418 -21.677 1.00 . A A . 14 CYS HB2 1 1
1 181 1 1 14 CYS HB3 H 30.096 -7.036 -23.129 1.00 . A A . 14 CYS HB3 1 1
1 182 1 1 14 CYS N N 26.785 -7.298 -22.510 1.00 . A A . 14 CYS N 1 1
1 183 1 1 14 CYS O O 29.292 -9.766 -21.890 1.00 . A A . 14 CYS O 1 1
1 184 1 1 14 CYS SG S 28.531 -5.288 -23.643 1.00 . A A . 14 CYS SG 1 1
1 185 1 1 15 ALA C C 27.755 -11.154 -19.855 1.00 . A A . 15 ALA C 1 1
1 186 1 1 15 ALA CA C 28.151 -9.732 -19.439 1.00 . A A . 15 ALA CA 1 1
1 187 1 1 15 ALA CB C 27.349 -9.324 -18.200 1.00 . A A . 15 ALA CB 1 1
1 188 1 1 15 ALA H H 27.230 -8.046 -20.406 1.00 . A A . 15 ALA H 1 1
1 189 1 1 15 ALA HA H 29.202 -9.706 -19.205 1.00 . A A . 15 ALA HA 1 1
1 190 1 1 15 ALA HB1 H 26.295 -9.333 -18.434 1.00 . A A . 15 ALA HB1 1 1
1 191 1 1 15 ALA HB2 H 27.546 -10.019 -17.397 1.00 . A A . 15 ALA HB2 1 1
1 192 1 1 15 ALA HB3 H 27.641 -8.329 -17.894 1.00 . A A . 15 ALA HB3 1 1
1 193 1 1 15 ALA N N 27.870 -8.771 -20.544 1.00 . A A . 15 ALA N 1 1
1 194 1 1 15 ALA O O 28.371 -12.121 -19.452 1.00 . A A . 15 ALA O 1 1
1 195 1 1 16 ALA C C 27.401 -13.355 -21.856 1.00 . A A . 16 ALA C 1 1
1 196 1 1 16 ALA CA C 26.289 -12.655 -21.068 1.00 . A A . 16 ALA CA 1 1
1 197 1 1 16 ALA CB C 25.041 -12.538 -21.946 1.00 . A A . 16 ALA CB 1 1
1 198 1 1 16 ALA H H 26.236 -10.501 -20.952 1.00 . A A . 16 ALA H 1 1
1 199 1 1 16 ALA HA H 26.052 -13.239 -20.192 1.00 . A A . 16 ALA HA 1 1
1 200 1 1 16 ALA HB1 H 24.572 -11.580 -21.780 1.00 . A A . 16 ALA HB1 1 1
1 201 1 1 16 ALA HB2 H 25.323 -12.625 -22.985 1.00 . A A . 16 ALA HB2 1 1
1 202 1 1 16 ALA HB3 H 24.350 -13.328 -21.694 1.00 . A A . 16 ALA HB3 1 1
1 203 1 1 16 ALA N N 26.726 -11.292 -20.645 1.00 . A A . 16 ALA N 1 1
1 204 1 1 16 ALA O O 27.337 -14.541 -22.107 1.00 . A A . 16 ALA O 1 1
1 205 1 1 17 CYS C C 30.869 -12.748 -22.549 1.00 . A A . 17 CYS C 1 1
1 206 1 1 17 CYS CA C 29.518 -13.279 -23.026 1.00 . A A . 17 CYS CA 1 1
1 207 1 1 17 CYS CB C 29.355 -12.956 -24.503 1.00 . A A . 17 CYS CB 1 1
1 208 1 1 17 CYS H H 28.453 -11.681 -22.044 1.00 . A A . 17 CYS H 1 1
1 209 1 1 17 CYS HA H 29.487 -14.341 -22.890 1.00 . A A . 17 CYS HA 1 1
1 210 1 1 17 CYS HB2 H 28.418 -12.439 -24.657 1.00 . A A . 17 CYS HB2 1 1
1 211 1 1 17 CYS HB3 H 30.172 -12.324 -24.807 1.00 . A A . 17 CYS HB3 1 1
1 212 1 1 17 CYS N N 28.416 -12.638 -22.252 1.00 . A A . 17 CYS N 1 1
1 213 1 1 17 CYS O O 31.839 -12.746 -23.280 1.00 . A A . 17 CYS O 1 1
1 214 1 1 17 CYS SG S 29.369 -14.489 -25.480 1.00 . A A . 17 CYS SG 1 1
1 215 1 1 18 HIS C C 32.221 -11.845 -19.286 1.00 . A A . 18 HIS C 1 1
1 216 1 1 18 HIS CA C 32.230 -11.766 -20.813 1.00 . A A . 18 HIS CA 1 1
1 217 1 1 18 HIS CB C 32.385 -10.310 -21.257 1.00 . A A . 18 HIS CB 1 1
1 218 1 1 18 HIS CD2 C 31.931 -10.098 -23.829 1.00 . A A . 18 HIS CD2 1 1
1 219 1 1 18 HIS CE1 C 33.974 -10.319 -24.495 1.00 . A A . 18 HIS CE1 1 1
1 220 1 1 18 HIS CG C 32.707 -10.260 -22.713 1.00 . A A . 18 HIS CG 1 1
1 221 1 1 18 HIS H H 30.148 -12.308 -20.757 1.00 . A A . 18 HIS H 1 1
1 222 1 1 18 HIS HA H 33.048 -12.354 -21.202 1.00 . A A . 18 HIS HA 1 1
1 223 1 1 18 HIS HB2 H 31.468 -9.768 -21.066 1.00 . A A . 18 HIS HB2 1 1
1 224 1 1 18 HIS HB3 H 33.196 -9.857 -20.721 1.00 . A A . 18 HIS HB3 1 1
1 225 1 1 18 HIS HD1 H 34.796 -10.497 -22.603 1.00 . A A . 18 HIS HD1 1 1
1 226 1 1 18 HIS HD2 H 30.866 -9.933 -23.828 1.00 . A A . 18 HIS HD2 1 1
1 227 1 1 18 HIS HE1 H 34.848 -10.386 -25.111 1.00 . A A . 18 HIS HE1 1 1
1 228 1 1 18 HIS N N 30.941 -12.298 -21.332 1.00 . A A . 18 HIS N 1 1
1 229 1 1 18 HIS ND1 N 33.999 -10.394 -23.161 1.00 . A A . 18 HIS ND1 1 1
1 230 1 1 18 HIS NE2 N 32.736 -10.138 -24.962 1.00 . A A . 18 HIS NE2 1 1
1 231 1 1 18 HIS O O 32.924 -12.635 -18.690 1.00 . A A . 18 HIS O 1 1
1 232 1 1 19 MET C C 32.655 -11.286 -16.512 1.00 . A A . 19 MET C 1 1
1 233 1 1 19 MET CA C 31.297 -11.027 -17.174 1.00 . A A . 19 MET CA 1 1
1 234 1 1 19 MET CB C 30.305 -12.107 -16.736 1.00 . A A . 19 MET CB 1 1
1 235 1 1 19 MET CE C 30.622 -15.894 -16.813 1.00 . A A . 19 MET CE 1 1
1 236 1 1 19 MET CG C 30.433 -13.322 -17.655 1.00 . A A . 19 MET CG 1 1
1 237 1 1 19 MET H H 30.860 -10.424 -19.191 1.00 . A A . 19 MET H 1 1
1 238 1 1 19 MET HA H 30.930 -10.063 -16.859 1.00 . A A . 19 MET HA 1 1
1 239 1 1 19 MET HB2 H 30.520 -12.401 -15.718 1.00 . A A . 19 MET HB2 1 1
1 240 1 1 19 MET HB3 H 29.299 -11.716 -16.795 1.00 . A A . 19 MET HB3 1 1
1 241 1 1 19 MET HE1 H 31.435 -15.465 -16.246 1.00 . A A . 19 MET HE1 1 1
1 242 1 1 19 MET HE2 H 30.208 -16.729 -16.270 1.00 . A A . 19 MET HE2 1 1
1 243 1 1 19 MET HE3 H 30.984 -16.236 -17.773 1.00 . A A . 19 MET HE3 1 1
1 244 1 1 19 MET HG2 H 30.154 -13.044 -18.662 1.00 . A A . 19 MET HG2 1 1
1 245 1 1 19 MET HG3 H 31.455 -13.675 -17.646 1.00 . A A . 19 MET HG3 1 1
1 246 1 1 19 MET N N 31.412 -11.034 -18.666 1.00 . A A . 19 MET N 1 1
1 247 1 1 19 MET O O 33.121 -12.406 -16.431 1.00 . A A . 19 MET O 1 1
1 248 1 1 19 MET SD S 29.341 -14.641 -17.067 1.00 . A A . 19 MET SD 1 1
1 249 1 1 20 GLY C C 35.715 -10.214 -16.362 1.00 . A A . 20 GLY C 1 1
1 250 1 1 20 GLY CA C 34.601 -10.440 -15.344 1.00 . A A . 20 GLY CA 1 1
1 251 1 1 20 GLY H H 32.885 -9.364 -16.075 1.00 . A A . 20 GLY H 1 1
1 252 1 1 20 GLY HA2 H 34.698 -9.727 -14.538 1.00 . A A . 20 GLY HA2 1 1
1 253 1 1 20 GLY HA3 H 34.669 -11.442 -14.949 1.00 . A A . 20 GLY HA3 1 1
1 254 1 1 20 GLY N N 33.284 -10.256 -16.015 1.00 . A A . 20 GLY N 1 1
1 255 1 1 20 GLY O O 36.764 -10.823 -16.296 1.00 . A A . 20 GLY O 1 1
1 256 1 1 21 GLY C C 37.134 -10.401 -18.799 1.00 . A A . 21 GLY C 1 1
1 257 1 1 21 GLY CA C 36.529 -9.074 -18.335 1.00 . A A . 21 GLY CA 1 1
1 258 1 1 21 GLY H H 34.638 -8.866 -17.340 1.00 . A A . 21 GLY H 1 1
1 259 1 1 21 GLY HA2 H 36.076 -8.570 -19.176 1.00 . A A . 21 GLY HA2 1 1
1 260 1 1 21 GLY HA3 H 37.302 -8.452 -17.910 1.00 . A A . 21 GLY HA3 1 1
1 261 1 1 21 GLY N N 35.492 -9.343 -17.307 1.00 . A A . 21 GLY N 1 1
1 262 1 1 21 GLY O O 38.315 -10.496 -19.073 1.00 . A A . 21 GLY O 1 1
1 263 1 1 22 GLY C C 35.955 -13.310 -20.426 1.00 . A A . 22 GLY C 1 1
1 264 1 1 22 GLY CA C 36.854 -12.749 -19.325 1.00 . A A . 22 GLY CA 1 1
1 265 1 1 22 GLY H H 35.385 -11.327 -18.656 1.00 . A A . 22 GLY H 1 1
1 266 1 1 22 GLY HA2 H 37.858 -12.633 -19.705 1.00 . A A . 22 GLY HA2 1 1
1 267 1 1 22 GLY HA3 H 36.863 -13.431 -18.486 1.00 . A A . 22 GLY HA3 1 1
1 268 1 1 22 GLY N N 36.333 -11.426 -18.884 1.00 . A A . 22 GLY N 1 1
1 269 1 1 22 GLY O O 34.831 -13.704 -20.182 1.00 . A A . 22 GLY O 1 1
1 270 1 1 23 ASN C C 34.915 -15.169 -22.292 1.00 . A A . 23 ASN C 1 1
1 271 1 1 23 ASN CA C 35.607 -13.885 -22.750 1.00 . A A . 23 ASN CA 1 1
1 272 1 1 23 ASN CB C 36.499 -14.189 -23.956 1.00 . A A . 23 ASN CB 1 1
1 273 1 1 23 ASN CG C 35.835 -13.658 -25.227 1.00 . A A . 23 ASN CG 1 1
1 274 1 1 23 ASN H H 37.346 -13.026 -21.813 1.00 . A A . 23 ASN H 1 1
1 275 1 1 23 ASN HA H 34.864 -13.153 -23.028 1.00 . A A . 23 ASN HA 1 1
1 276 1 1 23 ASN HB2 H 37.460 -13.712 -23.823 1.00 . A A . 23 ASN HB2 1 1
1 277 1 1 23 ASN HB3 H 36.634 -15.259 -24.041 1.00 . A A . 23 ASN HB3 1 1
1 278 1 1 23 ASN HD21 H 36.216 -11.754 -24.796 1.00 . A A . 23 ASN HD21 1 1
1 279 1 1 23 ASN HD22 H 35.385 -12.020 -26.262 1.00 . A A . 23 ASN HD22 1 1
1 280 1 1 23 ASN N N 36.438 -13.349 -21.637 1.00 . A A . 23 ASN N 1 1
1 281 1 1 23 ASN ND2 N 35.811 -12.371 -25.447 1.00 . A A . 23 ASN ND2 1 1
1 282 1 1 23 ASN O O 35.489 -15.979 -21.590 1.00 . A A . 23 ASN O 1 1
1 283 1 1 23 ASN OD1 O 35.334 -14.419 -26.030 1.00 . A A . 23 ASN OD1 1 1
1 284 1 1 24 VAL C C 32.809 -17.535 -23.459 1.00 . A A . 24 VAL C 1 1
1 285 1 1 24 VAL CA C 32.958 -16.592 -22.263 1.00 . A A . 24 VAL CA 1 1
1 286 1 1 24 VAL CB C 31.583 -16.211 -21.743 1.00 . A A . 24 VAL CB 1 1
1 287 1 1 24 VAL CG1 C 30.751 -17.474 -21.526 1.00 . A A . 24 VAL CG1 1 1
1 288 1 1 24 VAL CG2 C 31.726 -15.455 -20.421 1.00 . A A . 24 VAL CG2 1 1
1 289 1 1 24 VAL H H 33.234 -14.699 -23.242 1.00 . A A . 24 VAL H 1 1
1 290 1 1 24 VAL HA H 33.500 -17.082 -21.484 1.00 . A A . 24 VAL HA 1 1
1 291 1 1 24 VAL HB H 31.104 -15.585 -22.463 1.00 . A A . 24 VAL HB 1 1
1 292 1 1 24 VAL HG11 H 31.410 -18.323 -21.422 1.00 . A A . 24 VAL HG11 1 1
1 293 1 1 24 VAL HG12 H 30.158 -17.365 -20.631 1.00 . A A . 24 VAL HG12 1 1
1 294 1 1 24 VAL HG13 H 30.101 -17.624 -22.374 1.00 . A A . 24 VAL HG13 1 1
1 295 1 1 24 VAL HG21 H 32.451 -14.663 -20.536 1.00 . A A . 24 VAL HG21 1 1
1 296 1 1 24 VAL HG22 H 30.771 -15.031 -20.142 1.00 . A A . 24 VAL HG22 1 1
1 297 1 1 24 VAL HG23 H 32.056 -16.135 -19.650 1.00 . A A . 24 VAL HG23 1 1
1 298 1 1 24 VAL N N 33.683 -15.363 -22.679 1.00 . A A . 24 VAL N 1 1
1 299 1 1 24 VAL O O 32.229 -18.598 -23.356 1.00 . A A . 24 VAL O 1 1
1 300 1 1 25 VAL C C 34.599 -18.455 -26.268 1.00 . A A . 25 VAL C 1 1
1 301 1 1 25 VAL CA C 33.205 -18.033 -25.798 1.00 . A A . 25 VAL CA 1 1
1 302 1 1 25 VAL CB C 32.502 -17.264 -26.920 1.00 . A A . 25 VAL CB 1 1
1 303 1 1 25 VAL CG1 C 32.425 -18.144 -28.169 1.00 . A A . 25 VAL CG1 1 1
1 304 1 1 25 VAL CG2 C 31.087 -16.886 -26.473 1.00 . A A . 25 VAL CG2 1 1
1 305 1 1 25 VAL H H 33.786 -16.293 -24.666 1.00 . A A . 25 VAL H 1 1
1 306 1 1 25 VAL HA H 32.628 -18.909 -25.546 1.00 . A A . 25 VAL HA 1 1
1 307 1 1 25 VAL HB H 33.060 -16.367 -27.145 1.00 . A A . 25 VAL HB 1 1
1 308 1 1 25 VAL HG11 H 33.379 -18.624 -28.331 1.00 . A A . 25 VAL HG11 1 1
1 309 1 1 25 VAL HG12 H 31.662 -18.895 -28.034 1.00 . A A . 25 VAL HG12 1 1
1 310 1 1 25 VAL HG13 H 32.181 -17.532 -29.025 1.00 . A A . 25 VAL HG13 1 1
1 311 1 1 25 VAL HG21 H 31.096 -16.631 -25.424 1.00 . A A . 25 VAL HG21 1 1
1 312 1 1 25 VAL HG22 H 30.743 -16.037 -27.046 1.00 . A A . 25 VAL HG22 1 1
1 313 1 1 25 VAL HG23 H 30.423 -17.722 -26.634 1.00 . A A . 25 VAL HG23 1 1
1 314 1 1 25 VAL N N 33.324 -17.155 -24.598 1.00 . A A . 25 VAL N 1 1
1 315 1 1 25 VAL O O 34.868 -19.623 -26.470 1.00 . A A . 25 VAL O 1 1
1 316 1 1 26 MET C C 37.765 -18.127 -25.708 1.00 . A A . 26 MET C 1 1
1 317 1 1 26 MET CA C 36.859 -17.863 -26.913 1.00 . A A . 26 MET CA 1 1
1 318 1 1 26 MET CB C 37.432 -16.701 -27.727 1.00 . A A . 26 MET CB 1 1
1 319 1 1 26 MET CE C 38.052 -17.610 -31.673 1.00 . A A . 26 MET CE 1 1
1 320 1 1 26 MET CG C 37.134 -16.924 -29.211 1.00 . A A . 26 MET CG 1 1
1 321 1 1 26 MET H H 35.247 -16.578 -26.285 1.00 . A A . 26 MET H 1 1
1 322 1 1 26 MET HA H 36.817 -18.746 -27.531 1.00 . A A . 26 MET HA 1 1
1 323 1 1 26 MET HB2 H 36.977 -15.775 -27.403 1.00 . A A . 26 MET HB2 1 1
1 324 1 1 26 MET HB3 H 38.502 -16.651 -27.578 1.00 . A A . 26 MET HB3 1 1
1 325 1 1 26 MET HE1 H 37.029 -17.890 -31.888 1.00 . A A . 26 MET HE1 1 1
1 326 1 1 26 MET HE2 H 38.188 -16.554 -31.859 1.00 . A A . 26 MET HE2 1 1
1 327 1 1 26 MET HE3 H 38.717 -18.174 -32.307 1.00 . A A . 26 MET HE3 1 1
1 328 1 1 26 MET HG2 H 36.174 -17.410 -29.315 1.00 . A A . 26 MET HG2 1 1
1 329 1 1 26 MET HG3 H 37.113 -15.972 -29.720 1.00 . A A . 26 MET HG3 1 1
1 330 1 1 26 MET N N 35.485 -17.514 -26.450 1.00 . A A . 26 MET N 1 1
1 331 1 1 26 MET O O 37.366 -17.974 -24.571 1.00 . A A . 26 MET O 1 1
1 332 1 1 26 MET SD S 38.421 -17.969 -29.937 1.00 . A A . 26 MET SD 1 1
1 333 1 1 27 ALA C C 41.145 -17.874 -24.965 1.00 . A A . 27 ALA C 1 1
1 334 1 1 27 ALA CA C 39.927 -18.789 -24.829 1.00 . A A . 27 ALA CA 1 1
1 335 1 1 27 ALA CB C 40.377 -20.251 -24.879 1.00 . A A . 27 ALA CB 1 1
1 336 1 1 27 ALA H H 39.286 -18.631 -26.879 1.00 . A A . 27 ALA H 1 1
1 337 1 1 27 ALA HA H 39.432 -18.594 -23.889 1.00 . A A . 27 ALA HA 1 1
1 338 1 1 27 ALA HB1 H 40.048 -20.698 -25.805 1.00 . A A . 27 ALA HB1 1 1
1 339 1 1 27 ALA HB2 H 41.454 -20.300 -24.817 1.00 . A A . 27 ALA HB2 1 1
1 340 1 1 27 ALA HB3 H 39.945 -20.789 -24.046 1.00 . A A . 27 ALA HB3 1 1
1 341 1 1 27 ALA N N 38.986 -18.519 -25.953 1.00 . A A . 27 ALA N 1 1
1 342 1 1 27 ALA O O 42.276 -18.302 -24.843 1.00 . A A . 27 ALA O 1 1
1 343 1 1 28 ASN C C 41.495 -14.253 -25.555 1.00 . A A . 28 ASN C 1 1
1 344 1 1 28 ASN CA C 42.052 -15.663 -25.355 1.00 . A A . 28 ASN CA 1 1
1 345 1 1 28 ASN CB C 42.912 -16.057 -26.559 1.00 . A A . 28 ASN CB 1 1
1 346 1 1 28 ASN CG C 42.012 -16.582 -27.679 1.00 . A A . 28 ASN CG 1 1
1 347 1 1 28 ASN H H 40.007 -16.289 -25.302 1.00 . A A . 28 ASN H 1 1
1 348 1 1 28 ASN HA H 42.647 -15.688 -24.461 1.00 . A A . 28 ASN HA 1 1
1 349 1 1 28 ASN HB2 H 43.457 -15.191 -26.912 1.00 . A A . 28 ASN HB2 1 1
1 350 1 1 28 ASN HB3 H 43.610 -16.829 -26.266 1.00 . A A . 28 ASN HB3 1 1
1 351 1 1 28 ASN HD21 H 42.273 -14.980 -28.827 1.00 . A A . 28 ASN HD21 1 1
1 352 1 1 28 ASN HD22 H 41.255 -16.186 -29.474 1.00 . A A . 28 ASN HD22 1 1
1 353 1 1 28 ASN N N 40.921 -16.613 -25.213 1.00 . A A . 28 ASN N 1 1
1 354 1 1 28 ASN ND2 N 41.832 -15.856 -28.748 1.00 . A A . 28 ASN ND2 1 1
1 355 1 1 28 ASN O O 41.699 -13.373 -24.741 1.00 . A A . 28 ASN O 1 1
1 356 1 1 28 ASN OD1 O 41.468 -17.664 -27.581 1.00 . A A . 28 ASN OD1 1 1
1 357 1 1 29 LYS C C 39.362 -12.297 -25.643 1.00 . A A . 29 LYS C 1 1
1 358 1 1 29 LYS CA C 40.197 -12.684 -26.863 1.00 . A A . 29 LYS CA 1 1
1 359 1 1 29 LYS CB C 39.308 -12.731 -28.107 1.00 . A A . 29 LYS CB 1 1
1 360 1 1 29 LYS CD C 39.327 -12.250 -30.554 1.00 . A A . 29 LYS CD 1 1
1 361 1 1 29 LYS CE C 40.333 -13.150 -31.272 1.00 . A A . 29 LYS CE 1 1
1 362 1 1 29 LYS CG C 39.895 -11.832 -29.197 1.00 . A A . 29 LYS CG 1 1
1 363 1 1 29 LYS H H 40.616 -14.758 -27.264 1.00 . A A . 29 LYS H 1 1
1 364 1 1 29 LYS HA H 40.989 -11.963 -27.006 1.00 . A A . 29 LYS HA 1 1
1 365 1 1 29 LYS HB2 H 39.259 -13.745 -28.472 1.00 . A A . 29 LYS HB2 1 1
1 366 1 1 29 LYS HB3 H 38.315 -12.390 -27.854 1.00 . A A . 29 LYS HB3 1 1
1 367 1 1 29 LYS HD2 H 38.403 -12.789 -30.408 1.00 . A A . 29 LYS HD2 1 1
1 368 1 1 29 LYS HD3 H 39.139 -11.371 -31.153 1.00 . A A . 29 LYS HD3 1 1
1 369 1 1 29 LYS HE2 H 40.866 -12.575 -32.015 1.00 . A A . 29 LYS HE2 1 1
1 370 1 1 29 LYS HE3 H 41.035 -13.549 -30.554 1.00 . A A . 29 LYS HE3 1 1
1 371 1 1 29 LYS HG2 H 39.633 -10.804 -28.996 1.00 . A A . 29 LYS HG2 1 1
1 372 1 1 29 LYS HG3 H 40.969 -11.936 -29.208 1.00 . A A . 29 LYS HG3 1 1
1 373 1 1 29 LYS HZ1 H 38.907 -14.668 -31.281 1.00 . A A . 29 LYS HZ1 1 1
1 374 1 1 29 LYS HZ2 H 39.129 -13.920 -32.786 1.00 . A A . 29 LYS HZ2 1 1
1 375 1 1 29 LYS HZ3 H 40.293 -15.013 -32.202 1.00 . A A . 29 LYS HZ3 1 1
1 376 1 1 29 LYS N N 40.780 -14.033 -26.625 1.00 . A A . 29 LYS N 1 1
1 377 1 1 29 LYS NZ N 39.611 -14.273 -31.935 1.00 . A A . 29 LYS NZ 1 1
1 378 1 1 29 LYS O O 38.224 -12.702 -25.503 1.00 . A A . 29 LYS O 1 1
1 379 1 1 30 THR C C 38.840 -9.653 -23.540 1.00 . A A . 30 THR C 1 1
1 380 1 1 30 THR CA C 39.168 -11.152 -23.517 1.00 . A A . 30 THR CA 1 1
1 381 1 1 30 THR CB C 40.021 -11.487 -22.288 1.00 . A A . 30 THR CB 1 1
1 382 1 1 30 THR CG2 C 41.077 -10.402 -22.072 1.00 . A A . 30 THR CG2 1 1
1 383 1 1 30 THR H H 40.847 -11.237 -24.863 1.00 . A A . 30 THR H 1 1
1 384 1 1 30 THR HA H 38.249 -11.715 -23.475 1.00 . A A . 30 THR HA 1 1
1 385 1 1 30 THR HB H 40.514 -12.434 -22.444 1.00 . A A . 30 THR HB 1 1
1 386 1 1 30 THR HG1 H 39.436 -12.364 -20.655 1.00 . A A . 30 THR HG1 1 1
1 387 1 1 30 THR HG21 H 41.668 -10.292 -22.969 1.00 . A A . 30 THR HG21 1 1
1 388 1 1 30 THR HG22 H 40.589 -9.467 -21.844 1.00 . A A . 30 THR HG22 1 1
1 389 1 1 30 THR HG23 H 41.719 -10.683 -21.250 1.00 . A A . 30 THR HG23 1 1
1 390 1 1 30 THR N N 39.923 -11.537 -24.742 1.00 . A A . 30 THR N 1 1
1 391 1 1 30 THR O O 38.970 -8.990 -24.550 1.00 . A A . 30 THR O 1 1
1 392 1 1 30 THR OG1 O 39.187 -11.575 -21.141 1.00 . A A . 30 THR OG1 1 1
1 393 1 1 31 LEU C C 39.122 -6.924 -21.573 1.00 . A A . 31 LEU C 1 1
1 394 1 1 31 LEU CA C 38.059 -7.674 -22.365 1.00 . A A . 31 LEU CA 1 1
1 395 1 1 31 LEU CB C 36.708 -7.510 -21.656 1.00 . A A . 31 LEU CB 1 1
1 396 1 1 31 LEU CD1 C 34.972 -6.152 -22.878 1.00 . A A . 31 LEU CD1 1 1
1 397 1 1 31 LEU CD2 C 35.950 -8.147 -24.010 1.00 . A A . 31 LEU CD2 1 1
1 398 1 1 31 LEU CG C 35.526 -7.559 -22.655 1.00 . A A . 31 LEU CG 1 1
1 399 1 1 31 LEU H H 38.307 -9.683 -21.628 1.00 . A A . 31 LEU H 1 1
1 400 1 1 31 LEU HA H 38.001 -7.268 -23.360 1.00 . A A . 31 LEU HA 1 1
1 401 1 1 31 LEU HB2 H 36.593 -8.312 -20.941 1.00 . A A . 31 LEU HB2 1 1
1 402 1 1 31 LEU HB3 H 36.700 -6.562 -21.126 1.00 . A A . 31 LEU HB3 1 1
1 403 1 1 31 LEU HD11 H 35.219 -5.526 -22.033 1.00 . A A . 31 LEU HD11 1 1
1 404 1 1 31 LEU HD12 H 35.404 -5.733 -23.777 1.00 . A A . 31 LEU HD12 1 1
1 405 1 1 31 LEU HD13 H 33.897 -6.204 -22.987 1.00 . A A . 31 LEU HD13 1 1
1 406 1 1 31 LEU HD21 H 36.459 -9.086 -23.855 1.00 . A A . 31 LEU HD21 1 1
1 407 1 1 31 LEU HD22 H 35.074 -8.307 -24.621 1.00 . A A . 31 LEU HD22 1 1
1 408 1 1 31 LEU HD23 H 36.608 -7.457 -24.514 1.00 . A A . 31 LEU HD23 1 1
1 409 1 1 31 LEU HG H 34.746 -8.175 -22.237 1.00 . A A . 31 LEU HG 1 1
1 410 1 1 31 LEU N N 38.408 -9.123 -22.427 1.00 . A A . 31 LEU N 1 1
1 411 1 1 31 LEU O O 39.325 -5.739 -21.754 1.00 . A A . 31 LEU O 1 1
1 412 1 1 32 LYS C C 41.695 -6.019 -20.784 1.00 . A A . 32 LYS C 1 1
1 413 1 1 32 LYS CA C 40.834 -6.903 -19.878 1.00 . A A . 32 LYS CA 1 1
1 414 1 1 32 LYS CB C 41.713 -7.938 -19.169 1.00 . A A . 32 LYS CB 1 1
1 415 1 1 32 LYS CD C 41.104 -9.936 -17.797 1.00 . A A . 32 LYS CD 1 1
1 416 1 1 32 LYS CE C 42.538 -10.337 -17.448 1.00 . A A . 32 LYS CE 1 1
1 417 1 1 32 LYS CG C 41.012 -8.411 -17.895 1.00 . A A . 32 LYS CG 1 1
1 418 1 1 32 LYS H H 39.617 -8.547 -20.544 1.00 . A A . 32 LYS H 1 1
1 419 1 1 32 LYS HA H 40.341 -6.286 -19.144 1.00 . A A . 32 LYS HA 1 1
1 420 1 1 32 LYS HB2 H 41.875 -8.781 -19.825 1.00 . A A . 32 LYS HB2 1 1
1 421 1 1 32 LYS HB3 H 42.662 -7.491 -18.915 1.00 . A A . 32 LYS HB3 1 1
1 422 1 1 32 LYS HD2 H 40.433 -10.288 -17.029 1.00 . A A . 32 LYS HD2 1 1
1 423 1 1 32 LYS HD3 H 40.829 -10.374 -18.745 1.00 . A A . 32 LYS HD3 1 1
1 424 1 1 32 LYS HE2 H 43.224 -9.611 -17.855 1.00 . A A . 32 LYS HE2 1 1
1 425 1 1 32 LYS HE3 H 42.650 -10.376 -16.374 1.00 . A A . 32 LYS HE3 1 1
1 426 1 1 32 LYS HG2 H 41.490 -7.965 -17.034 1.00 . A A . 32 LYS HG2 1 1
1 427 1 1 32 LYS HG3 H 39.974 -8.115 -17.924 1.00 . A A . 32 LYS HG3 1 1
1 428 1 1 32 LYS HZ1 H 42.171 -11.874 -18.804 1.00 . A A . 32 LYS HZ1 1 1
1 429 1 1 32 LYS HZ2 H 43.808 -11.691 -18.391 1.00 . A A . 32 LYS HZ2 1 1
1 430 1 1 32 LYS HZ3 H 42.733 -12.405 -17.291 1.00 . A A . 32 LYS HZ3 1 1
1 431 1 1 32 LYS N N 39.798 -7.594 -20.686 1.00 . A A . 32 LYS N 1 1
1 432 1 1 32 LYS NZ N 42.835 -11.678 -18.027 1.00 . A A . 32 LYS NZ 1 1
1 433 1 1 32 LYS O O 41.392 -4.863 -20.999 1.00 . A A . 32 LYS O 1 1
1 434 1 1 33 LYS C C 44.796 -6.489 -22.780 1.00 . A A . 33 LYS C 1 1
1 435 1 1 33 LYS CA C 43.611 -5.690 -22.215 1.00 . A A . 33 LYS CA 1 1
1 436 1 1 33 LYS CB C 44.129 -4.494 -21.393 1.00 . A A . 33 LYS CB 1 1
1 437 1 1 33 LYS CD C 46.039 -2.924 -21.002 1.00 . A A . 33 LYS CD 1 1
1 438 1 1 33 LYS CE C 46.675 -3.576 -19.774 1.00 . A A . 33 LYS CE 1 1
1 439 1 1 33 LYS CG C 45.488 -4.012 -21.924 1.00 . A A . 33 LYS CG 1 1
1 440 1 1 33 LYS H H 43.000 -7.475 -21.157 1.00 . A A . 33 LYS H 1 1
1 441 1 1 33 LYS HA H 43.009 -5.321 -23.033 1.00 . A A . 33 LYS HA 1 1
1 442 1 1 33 LYS HB2 H 43.416 -3.686 -21.455 1.00 . A A . 33 LYS HB2 1 1
1 443 1 1 33 LYS HB3 H 44.238 -4.795 -20.362 1.00 . A A . 33 LYS HB3 1 1
1 444 1 1 33 LYS HD2 H 46.784 -2.347 -21.530 1.00 . A A . 33 LYS HD2 1 1
1 445 1 1 33 LYS HD3 H 45.235 -2.274 -20.689 1.00 . A A . 33 LYS HD3 1 1
1 446 1 1 33 LYS HE2 H 45.901 -3.950 -19.122 1.00 . A A . 33 LYS HE2 1 1
1 447 1 1 33 LYS HE3 H 47.307 -4.395 -20.089 1.00 . A A . 33 LYS HE3 1 1
1 448 1 1 33 LYS HG2 H 46.183 -4.845 -21.950 1.00 . A A . 33 LYS HG2 1 1
1 449 1 1 33 LYS HG3 H 45.365 -3.611 -22.920 1.00 . A A . 33 LYS HG3 1 1
1 450 1 1 33 LYS HZ1 H 48.157 -2.116 -19.709 1.00 . A A . 33 LYS HZ1 1 1
1 451 1 1 33 LYS HZ2 H 46.868 -1.847 -18.634 1.00 . A A . 33 LYS HZ2 1 1
1 452 1 1 33 LYS HZ3 H 48.031 -3.037 -18.289 1.00 . A A . 33 LYS HZ3 1 1
1 453 1 1 33 LYS N N 42.762 -6.540 -21.328 1.00 . A A . 33 LYS N 1 1
1 454 1 1 33 LYS NZ N 47.495 -2.568 -19.046 1.00 . A A . 33 LYS NZ 1 1
1 455 1 1 33 LYS O O 45.336 -6.150 -23.814 1.00 . A A . 33 LYS O 1 1
1 456 1 1 34 GLU C C 46.062 -9.016 -23.892 1.00 . A A . 34 GLU C 1 1
1 457 1 1 34 GLU CA C 46.406 -8.272 -22.601 1.00 . A A . 34 GLU CA 1 1
1 458 1 1 34 GLU CB C 46.849 -9.273 -21.536 1.00 . A A . 34 GLU CB 1 1
1 459 1 1 34 GLU CD C 48.230 -8.538 -19.588 1.00 . A A . 34 GLU CD 1 1
1 460 1 1 34 GLU CG C 46.811 -8.609 -20.158 1.00 . A A . 34 GLU CG 1 1
1 461 1 1 34 GLU H H 44.817 -7.765 -21.264 1.00 . A A . 34 GLU H 1 1
1 462 1 1 34 GLU HA H 47.208 -7.583 -22.790 1.00 . A A . 34 GLU HA 1 1
1 463 1 1 34 GLU HB2 H 46.186 -10.122 -21.545 1.00 . A A . 34 GLU HB2 1 1
1 464 1 1 34 GLU HB3 H 47.855 -9.597 -21.750 1.00 . A A . 34 GLU HB3 1 1
1 465 1 1 34 GLU HG2 H 46.409 -7.608 -20.249 1.00 . A A . 34 GLU HG2 1 1
1 466 1 1 34 GLU HG3 H 46.185 -9.191 -19.496 1.00 . A A . 34 GLU HG3 1 1
1 467 1 1 34 GLU N N 45.234 -7.512 -22.105 1.00 . A A . 34 GLU N 1 1
1 468 1 1 34 GLU O O 46.746 -8.889 -24.885 1.00 . A A . 34 GLU O 1 1
1 469 1 1 34 GLU OE1 O 48.963 -7.647 -19.985 1.00 . A A . 34 GLU OE1 1 1
1 470 1 1 34 GLU OE2 O 48.558 -9.376 -18.764 1.00 . A A . 34 GLU OE2 1 1
1 471 1 1 35 ALA C C 43.992 -9.662 -26.135 1.00 . A A . 35 ALA C 1 1
1 472 1 1 35 ALA CA C 44.661 -10.575 -25.104 1.00 . A A . 35 ALA CA 1 1
1 473 1 1 35 ALA CB C 43.705 -11.710 -24.731 1.00 . A A . 35 ALA CB 1 1
1 474 1 1 35 ALA H H 44.501 -9.906 -23.067 1.00 . A A . 35 ALA H 1 1
1 475 1 1 35 ALA HA H 45.555 -10.990 -25.529 1.00 . A A . 35 ALA HA 1 1
1 476 1 1 35 ALA HB1 H 43.756 -11.890 -23.667 1.00 . A A . 35 ALA HB1 1 1
1 477 1 1 35 ALA HB2 H 42.697 -11.436 -25.002 1.00 . A A . 35 ALA HB2 1 1
1 478 1 1 35 ALA HB3 H 43.989 -12.608 -25.260 1.00 . A A . 35 ALA HB3 1 1
1 479 1 1 35 ALA N N 45.026 -9.805 -23.881 1.00 . A A . 35 ALA N 1 1
1 480 1 1 35 ALA O O 44.374 -9.631 -27.287 1.00 . A A . 35 ALA O 1 1
1 481 1 1 36 LEU C C 43.333 -7.031 -27.262 1.00 . A A . 36 LEU C 1 1
1 482 1 1 36 LEU CA C 42.312 -8.023 -26.707 1.00 . A A . 36 LEU CA 1 1
1 483 1 1 36 LEU CB C 41.177 -7.265 -26.017 1.00 . A A . 36 LEU CB 1 1
1 484 1 1 36 LEU CD1 C 40.916 -5.231 -24.610 1.00 . A A . 36 LEU CD1 1 1
1 485 1 1 36 LEU CD2 C 41.619 -7.381 -23.581 1.00 . A A . 36 LEU CD2 1 1
1 486 1 1 36 LEU CG C 41.729 -6.506 -24.819 1.00 . A A . 36 LEU CG 1 1
1 487 1 1 36 LEU H H 42.700 -8.968 -24.810 1.00 . A A . 36 LEU H 1 1
1 488 1 1 36 LEU HA H 41.905 -8.609 -27.514 1.00 . A A . 36 LEU HA 1 1
1 489 1 1 36 LEU HB2 H 40.734 -6.567 -26.712 1.00 . A A . 36 LEU HB2 1 1
1 490 1 1 36 LEU HB3 H 40.426 -7.967 -25.683 1.00 . A A . 36 LEU HB3 1 1
1 491 1 1 36 LEU HD11 H 39.867 -5.480 -24.552 1.00 . A A . 36 LEU HD11 1 1
1 492 1 1 36 LEU HD12 H 41.225 -4.756 -23.691 1.00 . A A . 36 LEU HD12 1 1
1 493 1 1 36 LEU HD13 H 41.083 -4.559 -25.438 1.00 . A A . 36 LEU HD13 1 1
1 494 1 1 36 LEU HD21 H 41.104 -8.295 -23.831 1.00 . A A . 36 LEU HD21 1 1
1 495 1 1 36 LEU HD22 H 42.609 -7.614 -23.217 1.00 . A A . 36 LEU HD22 1 1
1 496 1 1 36 LEU HD23 H 41.069 -6.855 -22.822 1.00 . A A . 36 LEU HD23 1 1
1 497 1 1 36 LEU HG H 42.764 -6.254 -24.995 1.00 . A A . 36 LEU HG 1 1
1 498 1 1 36 LEU N N 42.995 -8.925 -25.737 1.00 . A A . 36 LEU N 1 1
1 499 1 1 36 LEU O O 43.169 -6.488 -28.337 1.00 . A A . 36 LEU O 1 1
1 500 1 1 37 GLU C C 46.712 -6.651 -27.355 1.00 . A A . 37 GLU C 1 1
1 501 1 1 37 GLU CA C 45.435 -5.868 -27.036 1.00 . A A . 37 GLU CA 1 1
1 502 1 1 37 GLU CB C 45.736 -4.803 -25.987 1.00 . A A . 37 GLU CB 1 1
1 503 1 1 37 GLU CD C 47.701 -3.411 -26.650 1.00 . A A . 37 GLU CD 1 1
1 504 1 1 37 GLU CG C 46.175 -3.530 -26.707 1.00 . A A . 37 GLU CG 1 1
1 505 1 1 37 GLU H H 44.521 -7.249 -25.695 1.00 . A A . 37 GLU H 1 1
1 506 1 1 37 GLU HA H 45.073 -5.396 -27.924 1.00 . A A . 37 GLU HA 1 1
1 507 1 1 37 GLU HB2 H 44.847 -4.604 -25.405 1.00 . A A . 37 GLU HB2 1 1
1 508 1 1 37 GLU HB3 H 46.526 -5.146 -25.336 1.00 . A A . 37 GLU HB3 1 1
1 509 1 1 37 GLU HG2 H 45.853 -3.578 -27.741 1.00 . A A . 37 GLU HG2 1 1
1 510 1 1 37 GLU HG3 H 45.729 -2.671 -26.230 1.00 . A A . 37 GLU HG3 1 1
1 511 1 1 37 GLU N N 44.400 -6.801 -26.545 1.00 . A A . 37 GLU N 1 1
1 512 1 1 37 GLU O O 47.683 -6.104 -27.838 1.00 . A A . 37 GLU O 1 1
1 513 1 1 37 GLU OE1 O 48.242 -3.520 -25.562 1.00 . A A . 37 GLU OE1 1 1
1 514 1 1 37 GLU OE2 O 48.299 -3.213 -27.693 1.00 . A A . 37 GLU OE2 1 1
1 515 1 1 38 GLN C C 48.063 -8.762 -28.918 1.00 . A A . 38 GLN C 1 1
1 516 1 1 38 GLN CA C 47.893 -8.761 -27.408 1.00 . A A . 38 GLN CA 1 1
1 517 1 1 38 GLN CB C 47.635 -10.188 -26.904 1.00 . A A . 38 GLN CB 1 1
1 518 1 1 38 GLN CD C 49.854 -10.722 -27.876 1.00 . A A . 38 GLN CD 1 1
1 519 1 1 38 GLN CG C 48.402 -11.185 -27.767 1.00 . A A . 38 GLN CG 1 1
1 520 1 1 38 GLN H H 45.916 -8.356 -26.741 1.00 . A A . 38 GLN H 1 1
1 521 1 1 38 GLN HA H 48.766 -8.349 -26.931 1.00 . A A . 38 GLN HA 1 1
1 522 1 1 38 GLN HB2 H 47.963 -10.271 -25.880 1.00 . A A . 38 GLN HB2 1 1
1 523 1 1 38 GLN HB3 H 46.579 -10.402 -26.962 1.00 . A A . 38 GLN HB3 1 1
1 524 1 1 38 GLN HE21 H 49.789 -9.684 -26.178 1.00 . A A . 38 GLN HE21 1 1
1 525 1 1 38 GLN HE22 H 51.270 -9.628 -27.012 1.00 . A A . 38 GLN HE22 1 1
1 526 1 1 38 GLN HG2 H 48.356 -12.160 -27.316 1.00 . A A . 38 GLN HG2 1 1
1 527 1 1 38 GLN HG3 H 47.958 -11.218 -28.751 1.00 . A A . 38 GLN HG3 1 1
1 528 1 1 38 GLN N N 46.707 -7.933 -27.107 1.00 . A A . 38 GLN N 1 1
1 529 1 1 38 GLN NE2 N 50.348 -9.952 -26.941 1.00 . A A . 38 GLN NE2 1 1
1 530 1 1 38 GLN O O 49.135 -8.542 -29.448 1.00 . A A . 38 GLN O 1 1
1 531 1 1 38 GLN OE1 O 50.546 -11.061 -28.815 1.00 . A A . 38 GLN OE1 1 1
1 532 1 1 39 PHE C C 46.857 -7.554 -31.584 1.00 . A A . 39 PHE C 1 1
1 533 1 1 39 PHE CA C 47.031 -8.985 -31.078 1.00 . A A . 39 PHE CA 1 1
1 534 1 1 39 PHE CB C 45.948 -9.897 -31.654 1.00 . A A . 39 PHE CB 1 1
1 535 1 1 39 PHE CD1 C 44.000 -8.876 -30.410 1.00 . A A . 39 PHE CD1 1 1
1 536 1 1 39 PHE CD2 C 44.408 -11.254 -30.191 1.00 . A A . 39 PHE CD2 1 1
1 537 1 1 39 PHE CE1 C 42.895 -8.991 -29.562 1.00 . A A . 39 PHE CE1 1 1
1 538 1 1 39 PHE CE2 C 43.303 -11.367 -29.342 1.00 . A A . 39 PHE CE2 1 1
1 539 1 1 39 PHE CG C 44.759 -10.006 -30.726 1.00 . A A . 39 PHE CG 1 1
1 540 1 1 39 PHE CZ C 42.547 -10.236 -29.028 1.00 . A A . 39 PHE CZ 1 1
1 541 1 1 39 PHE H H 46.147 -9.136 -29.136 1.00 . A A . 39 PHE H 1 1
1 542 1 1 39 PHE HA H 47.997 -9.334 -31.385 1.00 . A A . 39 PHE HA 1 1
1 543 1 1 39 PHE HB2 H 45.624 -9.513 -32.612 1.00 . A A . 39 PHE HB2 1 1
1 544 1 1 39 PHE HB3 H 46.366 -10.873 -31.781 1.00 . A A . 39 PHE HB3 1 1
1 545 1 1 39 PHE HD1 H 44.262 -7.913 -30.821 1.00 . A A . 39 PHE HD1 1 1
1 546 1 1 39 PHE HD2 H 44.990 -12.130 -30.433 1.00 . A A . 39 PHE HD2 1 1
1 547 1 1 39 PHE HE1 H 42.308 -8.118 -29.319 1.00 . A A . 39 PHE HE1 1 1
1 548 1 1 39 PHE HE2 H 43.033 -12.329 -28.931 1.00 . A A . 39 PHE HE2 1 1
1 549 1 1 39 PHE HZ H 41.693 -10.322 -28.373 1.00 . A A . 39 PHE HZ 1 1
1 550 1 1 39 PHE N N 46.987 -8.989 -29.602 1.00 . A A . 39 PHE N 1 1
1 551 1 1 39 PHE O O 47.419 -7.169 -32.591 1.00 . A A . 39 PHE O 1 1
1 552 1 1 40 GLY C C 44.468 -4.993 -31.560 1.00 . A A . 40 GLY C 1 1
1 553 1 1 40 GLY CA C 45.942 -5.333 -31.309 1.00 . A A . 40 GLY CA 1 1
1 554 1 1 40 GLY H H 45.693 -7.083 -30.060 1.00 . A A . 40 GLY H 1 1
1 555 1 1 40 GLY HA2 H 46.326 -4.682 -30.537 1.00 . A A . 40 GLY HA2 1 1
1 556 1 1 40 GLY HA3 H 46.501 -5.170 -32.218 1.00 . A A . 40 GLY HA3 1 1
1 557 1 1 40 GLY N N 46.114 -6.754 -30.880 1.00 . A A . 40 GLY N 1 1
1 558 1 1 40 GLY O O 43.919 -5.315 -32.593 1.00 . A A . 40 GLY O 1 1
1 559 1 1 41 MET C C 41.745 -3.626 -29.449 1.00 . A A . 41 MET C 1 1
1 560 1 1 41 MET CA C 42.405 -3.913 -30.806 1.00 . A A . 41 MET CA 1 1
1 561 1 1 41 MET CB C 41.625 -5.023 -31.508 1.00 . A A . 41 MET CB 1 1
1 562 1 1 41 MET CE C 40.567 -7.052 -33.116 1.00 . A A . 41 MET CE 1 1
1 563 1 1 41 MET CG C 41.986 -6.373 -30.893 1.00 . A A . 41 MET CG 1 1
1 564 1 1 41 MET H H 44.322 -4.054 -29.818 1.00 . A A . 41 MET H 1 1
1 565 1 1 41 MET HA H 42.364 -3.019 -31.412 1.00 . A A . 41 MET HA 1 1
1 566 1 1 41 MET HB2 H 40.567 -4.847 -31.387 1.00 . A A . 41 MET HB2 1 1
1 567 1 1 41 MET HB3 H 41.868 -5.028 -32.559 1.00 . A A . 41 MET HB3 1 1
1 568 1 1 41 MET HE1 H 39.856 -6.616 -32.428 1.00 . A A . 41 MET HE1 1 1
1 569 1 1 41 MET HE2 H 40.867 -6.310 -33.837 1.00 . A A . 41 MET HE2 1 1
1 570 1 1 41 MET HE3 H 40.112 -7.888 -33.631 1.00 . A A . 41 MET HE3 1 1
1 571 1 1 41 MET HG2 H 42.958 -6.309 -30.418 1.00 . A A . 41 MET HG2 1 1
1 572 1 1 41 MET HG3 H 41.245 -6.639 -30.155 1.00 . A A . 41 MET HG3 1 1
1 573 1 1 41 MET N N 43.840 -4.315 -30.627 1.00 . A A . 41 MET N 1 1
1 574 1 1 41 MET O O 40.554 -3.802 -29.282 1.00 . A A . 41 MET O 1 1
1 575 1 1 41 MET SD S 42.017 -7.628 -32.199 1.00 . A A . 41 MET SD 1 1
1 576 1 1 42 TYR C C 41.627 -1.360 -27.092 1.00 . A A . 42 TYR C 1 1
1 577 1 1 42 TYR CA C 41.915 -2.869 -27.151 1.00 . A A . 42 TYR CA 1 1
1 578 1 1 42 TYR CB C 42.942 -3.291 -26.092 1.00 . A A . 42 TYR CB 1 1
1 579 1 1 42 TYR CD1 C 41.365 -2.502 -24.273 1.00 . A A . 42 TYR CD1 1 1
1 580 1 1 42 TYR CD2 C 43.750 -2.168 -23.997 1.00 . A A . 42 TYR CD2 1 1
1 581 1 1 42 TYR CE1 C 41.138 -1.897 -23.031 1.00 . A A . 42 TYR CE1 1 1
1 582 1 1 42 TYR CE2 C 43.524 -1.563 -22.755 1.00 . A A . 42 TYR CE2 1 1
1 583 1 1 42 TYR CG C 42.673 -2.637 -24.756 1.00 . A A . 42 TYR CG 1 1
1 584 1 1 42 TYR CZ C 42.216 -1.427 -22.272 1.00 . A A . 42 TYR CZ 1 1
1 585 1 1 42 TYR H H 43.450 -3.033 -28.635 1.00 . A A . 42 TYR H 1 1
1 586 1 1 42 TYR HA H 40.997 -3.423 -27.014 1.00 . A A . 42 TYR HA 1 1
1 587 1 1 42 TYR HB2 H 42.909 -4.367 -25.979 1.00 . A A . 42 TYR HB2 1 1
1 588 1 1 42 TYR HB3 H 43.925 -3.002 -26.431 1.00 . A A . 42 TYR HB3 1 1
1 589 1 1 42 TYR HD1 H 40.533 -2.863 -24.858 1.00 . A A . 42 TYR HD1 1 1
1 590 1 1 42 TYR HD2 H 44.759 -2.275 -24.372 1.00 . A A . 42 TYR HD2 1 1
1 591 1 1 42 TYR HE1 H 40.131 -1.793 -22.657 1.00 . A A . 42 TYR HE1 1 1
1 592 1 1 42 TYR HE2 H 44.356 -1.202 -22.170 1.00 . A A . 42 TYR HE2 1 1
1 593 1 1 42 TYR HH H 42.746 -1.003 -20.487 1.00 . A A . 42 TYR HH 1 1
1 594 1 1 42 TYR N N 42.497 -3.176 -28.485 1.00 . A A . 42 TYR N 1 1
1 595 1 1 42 TYR O O 41.664 -0.731 -26.054 1.00 . A A . 42 TYR O 1 1
1 596 1 1 42 TYR OH O 41.988 -0.829 -21.049 1.00 . A A . 42 TYR OH 1 1
1 597 1 1 43 SER C C 39.616 0.961 -28.508 1.00 . A A . 43 SER C 1 1
1 598 1 1 43 SER CA C 41.104 0.694 -28.269 1.00 . A A . 43 SER CA 1 1
1 599 1 1 43 SER CB C 41.906 1.308 -29.418 1.00 . A A . 43 SER CB 1 1
1 600 1 1 43 SER H H 41.372 -1.291 -29.056 1.00 . A A . 43 SER H 1 1
1 601 1 1 43 SER HA H 41.421 1.146 -27.341 1.00 . A A . 43 SER HA 1 1
1 602 1 1 43 SER HB2 H 42.097 2.351 -29.206 1.00 . A A . 43 SER HB2 1 1
1 603 1 1 43 SER HB3 H 42.845 0.782 -29.524 1.00 . A A . 43 SER HB3 1 1
1 604 1 1 43 SER HG H 41.536 1.813 -31.259 1.00 . A A . 43 SER HG 1 1
1 605 1 1 43 SER N N 41.367 -0.772 -28.227 1.00 . A A . 43 SER N 1 1
1 606 1 1 43 SER O O 38.901 0.134 -29.037 1.00 . A A . 43 SER O 1 1
1 607 1 1 43 SER OG O 41.163 1.197 -30.623 1.00 . A A . 43 SER OG 1 1
1 608 1 1 44 GLU C C 37.305 2.087 -29.767 1.00 . A A . 44 GLU C 1 1
1 609 1 1 44 GLU CA C 37.720 2.468 -28.348 1.00 . A A . 44 GLU CA 1 1
1 610 1 1 44 GLU CB C 37.533 3.974 -28.151 1.00 . A A . 44 GLU CB 1 1
1 611 1 1 44 GLU CD C 35.601 5.288 -27.269 1.00 . A A . 44 GLU CD 1 1
1 612 1 1 44 GLU CG C 36.646 4.223 -26.930 1.00 . A A . 44 GLU CG 1 1
1 613 1 1 44 GLU H H 39.747 2.771 -27.717 1.00 . A A . 44 GLU H 1 1
1 614 1 1 44 GLU HA H 37.103 1.936 -27.642 1.00 . A A . 44 GLU HA 1 1
1 615 1 1 44 GLU HB2 H 38.496 4.439 -27.998 1.00 . A A . 44 GLU HB2 1 1
1 616 1 1 44 GLU HB3 H 37.066 4.396 -29.028 1.00 . A A . 44 GLU HB3 1 1
1 617 1 1 44 GLU HG2 H 36.149 3.305 -26.652 1.00 . A A . 44 GLU HG2 1 1
1 618 1 1 44 GLU HG3 H 37.255 4.566 -26.107 1.00 . A A . 44 GLU HG3 1 1
1 619 1 1 44 GLU N N 39.151 2.122 -28.134 1.00 . A A . 44 GLU N 1 1
1 620 1 1 44 GLU O O 36.450 1.260 -29.958 1.00 . A A . 44 GLU O 1 1
1 621 1 1 44 GLU OE1 O 35.990 6.423 -27.483 1.00 . A A . 44 GLU OE1 1 1
1 622 1 1 44 GLU OE2 O 34.429 4.949 -27.307 1.00 . A A . 44 GLU OE2 1 1
1 623 1 1 45 ASP C C 37.625 0.839 -32.404 1.00 . A A . 45 ASP C 1 1
1 624 1 1 45 ASP CA C 37.507 2.349 -32.158 1.00 . A A . 45 ASP CA 1 1
1 625 1 1 45 ASP CB C 38.413 3.097 -33.120 1.00 . A A . 45 ASP CB 1 1
1 626 1 1 45 ASP CG C 37.799 3.086 -34.522 1.00 . A A . 45 ASP CG 1 1
1 627 1 1 45 ASP H H 38.580 3.357 -30.600 1.00 . A A . 45 ASP H 1 1
1 628 1 1 45 ASP HA H 36.499 2.656 -32.325 1.00 . A A . 45 ASP HA 1 1
1 629 1 1 45 ASP HB2 H 38.532 4.119 -32.786 1.00 . A A . 45 ASP HB2 1 1
1 630 1 1 45 ASP HB3 H 39.365 2.611 -33.140 1.00 . A A . 45 ASP HB3 1 1
1 631 1 1 45 ASP N N 37.893 2.684 -30.763 1.00 . A A . 45 ASP N 1 1
1 632 1 1 45 ASP O O 36.924 0.280 -33.224 1.00 . A A . 45 ASP O 1 1
1 633 1 1 45 ASP OD1 O 36.751 2.483 -34.684 1.00 . A A . 45 ASP OD1 1 1
1 634 1 1 45 ASP OD2 O 38.387 3.682 -35.411 1.00 . A A . 45 ASP OD2 1 1
1 635 1 1 46 ALA C C 37.409 -2.035 -31.466 1.00 . A A . 46 ALA C 1 1
1 636 1 1 46 ALA CA C 38.670 -1.297 -31.915 1.00 . A A . 46 ALA CA 1 1
1 637 1 1 46 ALA CB C 39.870 -1.792 -31.107 1.00 . A A . 46 ALA CB 1 1
1 638 1 1 46 ALA H H 39.069 0.641 -31.056 1.00 . A A . 46 ALA H 1 1
1 639 1 1 46 ALA HA H 38.837 -1.498 -32.954 1.00 . A A . 46 ALA HA 1 1
1 640 1 1 46 ALA HB1 H 40.746 -1.226 -31.385 1.00 . A A . 46 ALA HB1 1 1
1 641 1 1 46 ALA HB2 H 39.676 -1.661 -30.054 1.00 . A A . 46 ALA HB2 1 1
1 642 1 1 46 ALA HB3 H 40.036 -2.839 -31.315 1.00 . A A . 46 ALA HB3 1 1
1 643 1 1 46 ALA N N 38.509 0.175 -31.709 1.00 . A A . 46 ALA N 1 1
1 644 1 1 46 ALA O O 36.610 -2.474 -32.271 1.00 . A A . 46 ALA O 1 1
1 645 1 1 47 ILE C C 34.771 -2.184 -30.110 1.00 . A A . 47 ILE C 1 1
1 646 1 1 47 ILE CA C 36.044 -2.898 -29.667 1.00 . A A . 47 ILE CA 1 1
1 647 1 1 47 ILE CB C 36.138 -2.893 -28.156 1.00 . A A . 47 ILE CB 1 1
1 648 1 1 47 ILE CD1 C 35.057 -3.496 -26.024 1.00 . A A . 47 ILE CD1 1 1
1 649 1 1 47 ILE CG1 C 34.958 -3.632 -27.542 1.00 . A A . 47 ILE CG1 1 1
1 650 1 1 47 ILE CG2 C 36.120 -1.459 -27.647 1.00 . A A . 47 ILE CG2 1 1
1 651 1 1 47 ILE H H 37.899 -1.831 -29.566 1.00 . A A . 47 ILE H 1 1
1 652 1 1 47 ILE HA H 36.039 -3.914 -30.023 1.00 . A A . 47 ILE HA 1 1
1 653 1 1 47 ILE HB H 37.063 -3.364 -27.868 1.00 . A A . 47 ILE HB 1 1
1 654 1 1 47 ILE HD11 H 36.047 -3.790 -25.705 1.00 . A A . 47 ILE HD11 1 1
1 655 1 1 47 ILE HD12 H 34.883 -2.469 -25.745 1.00 . A A . 47 ILE HD12 1 1
1 656 1 1 47 ILE HD13 H 34.321 -4.124 -25.553 1.00 . A A . 47 ILE HD13 1 1
1 657 1 1 47 ILE HG12 H 34.037 -3.189 -27.886 1.00 . A A . 47 ILE HG12 1 1
1 658 1 1 47 ILE HG13 H 34.987 -4.672 -27.825 1.00 . A A . 47 ILE HG13 1 1
1 659 1 1 47 ILE HG21 H 36.128 -0.777 -28.483 1.00 . A A . 47 ILE HG21 1 1
1 660 1 1 47 ILE HG22 H 35.224 -1.308 -27.064 1.00 . A A . 47 ILE HG22 1 1
1 661 1 1 47 ILE HG23 H 36.986 -1.286 -27.026 1.00 . A A . 47 ILE HG23 1 1
1 662 1 1 47 ILE N N 37.236 -2.185 -30.191 1.00 . A A . 47 ILE N 1 1
1 663 1 1 47 ILE O O 33.700 -2.755 -30.144 1.00 . A A . 47 ILE O 1 1
1 664 1 1 48 ILE C C 33.185 -0.810 -32.214 1.00 . A A . 48 ILE C 1 1
1 665 1 1 48 ILE CA C 33.691 -0.177 -30.912 1.00 . A A . 48 ILE CA 1 1
1 666 1 1 48 ILE CB C 34.083 1.293 -31.121 1.00 . A A . 48 ILE CB 1 1
1 667 1 1 48 ILE CD1 C 34.783 3.371 -29.921 1.00 . A A . 48 ILE CD1 1 1
1 668 1 1 48 ILE CG1 C 34.059 2.030 -29.779 1.00 . A A . 48 ILE CG1 1 1
1 669 1 1 48 ILE CG2 C 33.094 1.973 -32.054 1.00 . A A . 48 ILE CG2 1 1
1 670 1 1 48 ILE H H 35.760 -0.514 -30.431 1.00 . A A . 48 ILE H 1 1
1 671 1 1 48 ILE HA H 32.919 -0.242 -30.158 1.00 . A A . 48 ILE HA 1 1
1 672 1 1 48 ILE HB H 35.074 1.347 -31.545 1.00 . A A . 48 ILE HB 1 1
1 673 1 1 48 ILE HD11 H 35.414 3.349 -30.797 1.00 . A A . 48 ILE HD11 1 1
1 674 1 1 48 ILE HD12 H 34.055 4.163 -30.022 1.00 . A A . 48 ILE HD12 1 1
1 675 1 1 48 ILE HD13 H 35.389 3.548 -29.044 1.00 . A A . 48 ILE HD13 1 1
1 676 1 1 48 ILE HG12 H 33.035 2.207 -29.482 1.00 . A A . 48 ILE HG12 1 1
1 677 1 1 48 ILE HG13 H 34.555 1.432 -29.032 1.00 . A A . 48 ILE HG13 1 1
1 678 1 1 48 ILE HG21 H 32.113 1.551 -31.904 1.00 . A A . 48 ILE HG21 1 1
1 679 1 1 48 ILE HG22 H 33.072 3.028 -31.832 1.00 . A A . 48 ILE HG22 1 1
1 680 1 1 48 ILE HG23 H 33.403 1.825 -33.076 1.00 . A A . 48 ILE HG23 1 1
1 681 1 1 48 ILE N N 34.885 -0.941 -30.458 1.00 . A A . 48 ILE N 1 1
1 682 1 1 48 ILE O O 31.997 -0.899 -32.453 1.00 . A A . 48 ILE O 1 1
1 683 1 1 49 TYR C C 33.422 -3.432 -34.002 1.00 . A A . 49 TYR C 1 1
1 684 1 1 49 TYR CA C 33.667 -1.956 -34.304 1.00 . A A . 49 TYR CA 1 1
1 685 1 1 49 TYR CB C 34.769 -1.828 -35.350 1.00 . A A . 49 TYR CB 1 1
1 686 1 1 49 TYR CD1 C 34.427 -3.938 -36.675 1.00 . A A . 49 TYR CD1 1 1
1 687 1 1 49 TYR CD2 C 33.805 -1.818 -37.670 1.00 . A A . 49 TYR CD2 1 1
1 688 1 1 49 TYR CE1 C 34.002 -4.605 -37.829 1.00 . A A . 49 TYR CE1 1 1
1 689 1 1 49 TYR CE2 C 33.382 -2.482 -38.824 1.00 . A A . 49 TYR CE2 1 1
1 690 1 1 49 TYR CG C 34.327 -2.545 -36.597 1.00 . A A . 49 TYR CG 1 1
1 691 1 1 49 TYR CZ C 33.479 -3.877 -38.905 1.00 . A A . 49 TYR CZ 1 1
1 692 1 1 49 TYR H H 35.032 -1.224 -32.809 1.00 . A A . 49 TYR H 1 1
1 693 1 1 49 TYR HA H 32.753 -1.513 -34.680 1.00 . A A . 49 TYR HA 1 1
1 694 1 1 49 TYR HB2 H 34.941 -0.785 -35.571 1.00 . A A . 49 TYR HB2 1 1
1 695 1 1 49 TYR HB3 H 35.678 -2.274 -34.975 1.00 . A A . 49 TYR HB3 1 1
1 696 1 1 49 TYR HD1 H 34.828 -4.499 -35.843 1.00 . A A . 49 TYR HD1 1 1
1 697 1 1 49 TYR HD2 H 33.728 -0.743 -37.607 1.00 . A A . 49 TYR HD2 1 1
1 698 1 1 49 TYR HE1 H 34.078 -5.679 -37.889 1.00 . A A . 49 TYR HE1 1 1
1 699 1 1 49 TYR HE2 H 32.977 -1.920 -39.649 1.00 . A A . 49 TYR HE2 1 1
1 700 1 1 49 TYR HH H 32.252 -5.009 -39.830 1.00 . A A . 49 TYR HH 1 1
1 701 1 1 49 TYR N N 34.082 -1.285 -33.038 1.00 . A A . 49 TYR N 1 1
1 702 1 1 49 TYR O O 32.761 -4.134 -34.735 1.00 . A A . 49 TYR O 1 1
1 703 1 1 49 TYR OH O 33.059 -4.533 -40.043 1.00 . A A . 49 TYR OH 1 1
1 704 1 1 50 GLN C C 32.434 -5.355 -31.668 1.00 . A A . 50 GLN C 1 1
1 705 1 1 50 GLN CA C 33.709 -5.316 -32.528 1.00 . A A . 50 GLN CA 1 1
1 706 1 1 50 GLN CB C 34.959 -5.823 -31.780 1.00 . A A . 50 GLN CB 1 1
1 707 1 1 50 GLN CD C 34.532 -8.217 -31.239 1.00 . A A . 50 GLN CD 1 1
1 708 1 1 50 GLN CG C 34.614 -6.804 -30.658 1.00 . A A . 50 GLN CG 1 1
1 709 1 1 50 GLN H H 34.455 -3.315 -32.317 1.00 . A A . 50 GLN H 1 1
1 710 1 1 50 GLN HA H 33.556 -5.907 -33.420 1.00 . A A . 50 GLN HA 1 1
1 711 1 1 50 GLN HB2 H 35.606 -6.327 -32.487 1.00 . A A . 50 GLN HB2 1 1
1 712 1 1 50 GLN HB3 H 35.484 -4.979 -31.363 1.00 . A A . 50 GLN HB3 1 1
1 713 1 1 50 GLN HE21 H 36.299 -8.099 -32.135 1.00 . A A . 50 GLN HE21 1 1
1 714 1 1 50 GLN HE22 H 35.473 -9.566 -32.349 1.00 . A A . 50 GLN HE22 1 1
1 715 1 1 50 GLN HG2 H 35.395 -6.769 -29.912 1.00 . A A . 50 GLN HG2 1 1
1 716 1 1 50 GLN HG3 H 33.678 -6.538 -30.201 1.00 . A A . 50 GLN HG3 1 1
1 717 1 1 50 GLN N N 33.936 -3.901 -32.907 1.00 . A A . 50 GLN N 1 1
1 718 1 1 50 GLN NE2 N 35.518 -8.665 -31.967 1.00 . A A . 50 GLN NE2 1 1
1 719 1 1 50 GLN O O 31.974 -6.398 -31.248 1.00 . A A . 50 GLN O 1 1
1 720 1 1 50 GLN OE1 O 33.566 -8.920 -31.031 1.00 . A A . 50 GLN OE1 1 1
1 721 1 1 51 VAL C C 29.413 -3.759 -31.509 1.00 . A A . 51 VAL C 1 1
1 722 1 1 51 VAL CA C 30.598 -4.126 -30.616 1.00 . A A . 51 VAL CA 1 1
1 723 1 1 51 VAL CB C 30.747 -3.026 -29.571 1.00 . A A . 51 VAL CB 1 1
1 724 1 1 51 VAL CG1 C 29.411 -2.817 -28.859 1.00 . A A . 51 VAL CG1 1 1
1 725 1 1 51 VAL CG2 C 31.812 -3.423 -28.550 1.00 . A A . 51 VAL CG2 1 1
1 726 1 1 51 VAL H H 32.227 -3.377 -31.789 1.00 . A A . 51 VAL H 1 1
1 727 1 1 51 VAL HA H 30.418 -5.070 -30.127 1.00 . A A . 51 VAL HA 1 1
1 728 1 1 51 VAL HB H 31.037 -2.108 -30.068 1.00 . A A . 51 VAL HB 1 1
1 729 1 1 51 VAL HG11 H 28.990 -3.776 -28.595 1.00 . A A . 51 VAL HG11 1 1
1 730 1 1 51 VAL HG12 H 29.568 -2.236 -27.962 1.00 . A A . 51 VAL HG12 1 1
1 731 1 1 51 VAL HG13 H 28.732 -2.294 -29.514 1.00 . A A . 51 VAL HG13 1 1
1 732 1 1 51 VAL HG21 H 32.529 -4.083 -29.016 1.00 . A A . 51 VAL HG21 1 1
1 733 1 1 51 VAL HG22 H 32.316 -2.538 -28.194 1.00 . A A . 51 VAL HG22 1 1
1 734 1 1 51 VAL HG23 H 31.342 -3.930 -27.720 1.00 . A A . 51 VAL HG23 1 1
1 735 1 1 51 VAL N N 31.847 -4.201 -31.426 1.00 . A A . 51 VAL N 1 1
1 736 1 1 51 VAL O O 28.324 -4.266 -31.352 1.00 . A A . 51 VAL O 1 1
1 737 1 1 52 GLN C C 28.195 -3.598 -34.282 1.00 . A A . 52 GLN C 1 1
1 738 1 1 52 GLN CA C 28.513 -2.465 -33.342 1.00 . A A . 52 GLN CA 1 1
1 739 1 1 52 GLN CB C 28.961 -1.280 -34.166 1.00 . A A . 52 GLN CB 1 1
1 740 1 1 52 GLN CD C 28.859 1.204 -33.940 1.00 . A A . 52 GLN CD 1 1
1 741 1 1 52 GLN CG C 28.039 -0.087 -33.907 1.00 . A A . 52 GLN CG 1 1
1 742 1 1 52 GLN H H 30.503 -2.490 -32.574 1.00 . A A . 52 GLN H 1 1
1 743 1 1 52 GLN HA H 27.647 -2.197 -32.772 1.00 . A A . 52 GLN HA 1 1
1 744 1 1 52 GLN HB2 H 29.969 -1.030 -33.898 1.00 . A A . 52 GLN HB2 1 1
1 745 1 1 52 GLN HB3 H 28.924 -1.546 -35.201 1.00 . A A . 52 GLN HB3 1 1
1 746 1 1 52 GLN HE21 H 30.292 0.481 -32.768 1.00 . A A . 52 GLN HE21 1 1
1 747 1 1 52 GLN HE22 H 30.516 2.089 -33.292 1.00 . A A . 52 GLN HE22 1 1
1 748 1 1 52 GLN HG2 H 27.277 -0.048 -34.670 1.00 . A A . 52 GLN HG2 1 1
1 749 1 1 52 GLN HG3 H 27.575 -0.194 -32.939 1.00 . A A . 52 GLN HG3 1 1
1 750 1 1 52 GLN N N 29.618 -2.876 -32.448 1.00 . A A . 52 GLN N 1 1
1 751 1 1 52 GLN NE2 N 29.982 1.264 -33.279 1.00 . A A . 52 GLN NE2 1 1
1 752 1 1 52 GLN O O 27.279 -3.527 -35.077 1.00 . A A . 52 GLN O 1 1
1 753 1 1 52 GLN OE1 O 28.474 2.167 -34.572 1.00 . A A . 52 GLN OE1 1 1
1 754 1 1 53 HIS C C 29.436 -6.956 -34.583 1.00 . A A . 53 HIS C 1 1
1 755 1 1 53 HIS CA C 28.729 -5.745 -35.134 1.00 . A A . 53 HIS CA 1 1
1 756 1 1 53 HIS CB C 29.277 -5.416 -36.513 1.00 . A A . 53 HIS CB 1 1
1 757 1 1 53 HIS CD2 C 30.606 -3.258 -35.681 1.00 . A A . 53 HIS CD2 1 1
1 758 1 1 53 HIS CE1 C 30.612 -2.186 -37.561 1.00 . A A . 53 HIS CE1 1 1
1 759 1 1 53 HIS CG C 29.945 -4.054 -36.594 1.00 . A A . 53 HIS CG 1 1
1 760 1 1 53 HIS H H 29.718 -4.683 -33.599 1.00 . A A . 53 HIS H 1 1
1 761 1 1 53 HIS HA H 27.682 -5.939 -35.209 1.00 . A A . 53 HIS HA 1 1
1 762 1 1 53 HIS HB2 H 29.975 -6.188 -36.795 1.00 . A A . 53 HIS HB2 1 1
1 763 1 1 53 HIS HB3 H 28.457 -5.408 -37.189 1.00 . A A . 53 HIS HB3 1 1
1 764 1 1 53 HIS HD1 H 29.577 -3.632 -38.637 1.00 . A A . 53 HIS HD1 1 1
1 765 1 1 53 HIS HD2 H 30.780 -3.505 -34.647 1.00 . A A . 53 HIS HD2 1 1
1 766 1 1 53 HIS HE1 H 30.783 -1.433 -38.317 1.00 . A A . 53 HIS HE1 1 1
1 767 1 1 53 HIS N N 28.965 -4.637 -34.227 1.00 . A A . 53 HIS N 1 1
1 768 1 1 53 HIS ND1 N 29.966 -3.343 -37.785 1.00 . A A . 53 HIS ND1 1 1
1 769 1 1 53 HIS NE2 N 31.023 -2.083 -36.298 1.00 . A A . 53 HIS NE2 1 1
1 770 1 1 53 HIS O O 29.827 -7.846 -35.313 1.00 . A A . 53 HIS O 1 1
1 771 1 1 54 GLY C C 31.535 -8.445 -33.543 1.00 . A A . 54 GLY C 1 1
1 772 1 1 54 GLY CA C 30.318 -8.142 -32.693 1.00 . A A . 54 GLY CA 1 1
1 773 1 1 54 GLY H H 29.295 -6.263 -32.727 1.00 . A A . 54 GLY H 1 1
1 774 1 1 54 GLY HA2 H 30.627 -7.919 -31.697 1.00 . A A . 54 GLY HA2 1 1
1 775 1 1 54 GLY HA3 H 29.660 -8.995 -32.685 1.00 . A A . 54 GLY HA3 1 1
1 776 1 1 54 GLY N N 29.617 -6.994 -33.292 1.00 . A A . 54 GLY N 1 1
1 777 1 1 54 GLY O O 32.276 -7.571 -33.947 1.00 . A A . 54 GLY O 1 1
1 778 1 1 55 LYS C C 33.077 -11.607 -34.490 1.00 . A A . 55 LYS C 1 1
1 779 1 1 55 LYS CA C 32.834 -10.116 -34.689 1.00 . A A . 55 LYS CA 1 1
1 780 1 1 55 LYS CB C 34.092 -9.323 -34.352 1.00 . A A . 55 LYS CB 1 1
1 781 1 1 55 LYS CD C 35.086 -7.130 -35.033 1.00 . A A . 55 LYS CD 1 1
1 782 1 1 55 LYS CE C 36.282 -6.808 -35.934 1.00 . A A . 55 LYS CE 1 1
1 783 1 1 55 LYS CG C 34.404 -8.400 -35.533 1.00 . A A . 55 LYS CG 1 1
1 784 1 1 55 LYS H H 31.054 -10.312 -33.495 1.00 . A A . 55 LYS H 1 1
1 785 1 1 55 LYS HA H 32.581 -9.941 -35.723 1.00 . A A . 55 LYS HA 1 1
1 786 1 1 55 LYS HB2 H 33.926 -8.739 -33.458 1.00 . A A . 55 LYS HB2 1 1
1 787 1 1 55 LYS HB3 H 34.917 -9.998 -34.194 1.00 . A A . 55 LYS HB3 1 1
1 788 1 1 55 LYS HD2 H 34.379 -6.310 -35.060 1.00 . A A . 55 LYS HD2 1 1
1 789 1 1 55 LYS HD3 H 35.428 -7.281 -34.023 1.00 . A A . 55 LYS HD3 1 1
1 790 1 1 55 LYS HE2 H 36.632 -7.714 -36.404 1.00 . A A . 55 LYS HE2 1 1
1 791 1 1 55 LYS HE3 H 35.981 -6.101 -36.693 1.00 . A A . 55 LYS HE3 1 1
1 792 1 1 55 LYS HG2 H 35.055 -8.914 -36.226 1.00 . A A . 55 LYS HG2 1 1
1 793 1 1 55 LYS HG3 H 33.482 -8.135 -36.032 1.00 . A A . 55 LYS HG3 1 1
1 794 1 1 55 LYS HZ1 H 37.044 -5.347 -34.658 1.00 . A A . 55 LYS HZ1 1 1
1 795 1 1 55 LYS HZ2 H 37.671 -6.898 -34.384 1.00 . A A . 55 LYS HZ2 1 1
1 796 1 1 55 LYS HZ3 H 38.191 -5.999 -35.728 1.00 . A A . 55 LYS HZ3 1 1
1 797 1 1 55 LYS N N 31.701 -9.675 -33.832 1.00 . A A . 55 LYS N 1 1
1 798 1 1 55 LYS NZ N 37.379 -6.219 -35.114 1.00 . A A . 55 LYS NZ 1 1
1 799 1 1 55 LYS O O 33.230 -12.078 -33.383 1.00 . A A . 55 LYS O 1 1
1 800 1 1 56 ASN C C 32.090 -14.475 -34.821 1.00 . A A . 56 ASN C 1 1
1 801 1 1 56 ASN CA C 33.310 -13.819 -35.473 1.00 . A A . 56 ASN CA 1 1
1 802 1 1 56 ASN CB C 34.567 -14.118 -34.653 1.00 . A A . 56 ASN CB 1 1
1 803 1 1 56 ASN CG C 35.783 -13.503 -35.351 1.00 . A A . 56 ASN CG 1 1
1 804 1 1 56 ASN H H 32.956 -11.933 -36.442 1.00 . A A . 56 ASN H 1 1
1 805 1 1 56 ASN HA H 33.436 -14.216 -36.470 1.00 . A A . 56 ASN HA 1 1
1 806 1 1 56 ASN HB2 H 34.466 -13.697 -33.664 1.00 . A A . 56 ASN HB2 1 1
1 807 1 1 56 ASN HB3 H 34.700 -15.188 -34.578 1.00 . A A . 56 ASN HB3 1 1
1 808 1 1 56 ASN HD21 H 35.615 -11.756 -34.422 1.00 . A A . 56 ASN HD21 1 1
1 809 1 1 56 ASN HD22 H 36.907 -11.876 -35.516 1.00 . A A . 56 ASN HD22 1 1
1 810 1 1 56 ASN N N 33.096 -12.349 -35.565 1.00 . A A . 56 ASN N 1 1
1 811 1 1 56 ASN ND2 N 36.131 -12.276 -35.073 1.00 . A A . 56 ASN ND2 1 1
1 812 1 1 56 ASN O O 31.228 -15.002 -35.496 1.00 . A A . 56 ASN O 1 1
1 813 1 1 56 ASN OD1 O 36.420 -14.145 -36.161 1.00 . A A . 56 ASN OD1 1 1
1 814 1 1 57 ALA C C 30.180 -14.107 -31.867 1.00 . A A . 57 ALA C 1 1
1 815 1 1 57 ALA CA C 30.833 -15.087 -32.847 1.00 . A A . 57 ALA CA 1 1
1 816 1 1 57 ALA CB C 31.295 -16.330 -32.082 1.00 . A A . 57 ALA CB 1 1
1 817 1 1 57 ALA H H 32.706 -14.032 -32.983 1.00 . A A . 57 ALA H 1 1
1 818 1 1 57 ALA HA H 30.110 -15.379 -33.593 1.00 . A A . 57 ALA HA 1 1
1 819 1 1 57 ALA HB1 H 32.344 -16.236 -31.841 1.00 . A A . 57 ALA HB1 1 1
1 820 1 1 57 ALA HB2 H 30.723 -16.426 -31.171 1.00 . A A . 57 ALA HB2 1 1
1 821 1 1 57 ALA HB3 H 31.145 -17.207 -32.695 1.00 . A A . 57 ALA HB3 1 1
1 822 1 1 57 ALA N N 32.004 -14.455 -33.517 1.00 . A A . 57 ALA N 1 1
1 823 1 1 57 ALA O O 29.351 -14.488 -31.067 1.00 . A A . 57 ALA O 1 1
1 824 1 1 58 MET C C 28.713 -11.195 -31.649 1.00 . A A . 58 MET C 1 1
1 825 1 1 58 MET CA C 29.904 -11.885 -30.965 1.00 . A A . 58 MET CA 1 1
1 826 1 1 58 MET CB C 30.936 -10.844 -30.510 1.00 . A A . 58 MET CB 1 1
1 827 1 1 58 MET CE C 30.275 -7.124 -28.873 1.00 . A A . 58 MET CE 1 1
1 828 1 1 58 MET CG C 30.230 -9.624 -29.901 1.00 . A A . 58 MET CG 1 1
1 829 1 1 58 MET H H 31.204 -12.543 -32.560 1.00 . A A . 58 MET H 1 1
1 830 1 1 58 MET HA H 29.560 -12.432 -30.104 1.00 . A A . 58 MET HA 1 1
1 831 1 1 58 MET HB2 H 31.565 -11.291 -29.758 1.00 . A A . 58 MET HB2 1 1
1 832 1 1 58 MET HB3 H 31.537 -10.535 -31.355 1.00 . A A . 58 MET HB3 1 1
1 833 1 1 58 MET HE1 H 29.621 -7.537 -28.122 1.00 . A A . 58 MET HE1 1 1
1 834 1 1 58 MET HE2 H 30.812 -6.282 -28.456 1.00 . A A . 58 MET HE2 1 1
1 835 1 1 58 MET HE3 H 29.686 -6.803 -29.719 1.00 . A A . 58 MET HE3 1 1
1 836 1 1 58 MET HG2 H 29.551 -9.194 -30.625 1.00 . A A . 58 MET HG2 1 1
1 837 1 1 58 MET HG3 H 29.682 -9.927 -29.028 1.00 . A A . 58 MET HG3 1 1
1 838 1 1 58 MET N N 30.535 -12.849 -31.912 1.00 . A A . 58 MET N 1 1
1 839 1 1 58 MET O O 28.785 -10.849 -32.810 1.00 . A A . 58 MET O 1 1
1 840 1 1 58 MET SD S 31.454 -8.386 -29.408 1.00 . A A . 58 MET SD 1 1
1 841 1 1 59 PRO C C 26.527 -8.873 -31.564 1.00 . A A . 59 PRO C 1 1
1 842 1 1 59 PRO CA C 26.409 -10.392 -31.403 1.00 . A A . 59 PRO CA 1 1
1 843 1 1 59 PRO CB C 25.375 -10.727 -30.326 1.00 . A A . 59 PRO CB 1 1
1 844 1 1 59 PRO CD C 27.569 -11.476 -29.495 1.00 . A A . 59 PRO CD 1 1
1 845 1 1 59 PRO CG C 26.163 -11.064 -29.044 1.00 . A A . 59 PRO CG 1 1
1 846 1 1 59 PRO HA H 26.109 -10.836 -32.333 1.00 . A A . 59 PRO HA 1 1
1 847 1 1 59 PRO HB2 H 24.755 -9.866 -30.141 1.00 . A A . 59 PRO HB2 1 1
1 848 1 1 59 PRO HB3 H 24.771 -11.569 -30.631 1.00 . A A . 59 PRO HB3 1 1
1 849 1 1 59 PRO HD2 H 28.310 -10.984 -28.897 1.00 . A A . 59 PRO HD2 1 1
1 850 1 1 59 PRO HD3 H 27.684 -12.549 -29.434 1.00 . A A . 59 PRO HD3 1 1
1 851 1 1 59 PRO HG2 H 26.217 -10.197 -28.404 1.00 . A A . 59 PRO HG2 1 1
1 852 1 1 59 PRO HG3 H 25.689 -11.880 -28.523 1.00 . A A . 59 PRO HG3 1 1
1 853 1 1 59 PRO N N 27.646 -11.030 -30.905 1.00 . A A . 59 PRO N 1 1
1 854 1 1 59 PRO O O 26.695 -8.146 -30.607 1.00 . A A . 59 PRO O 1 1
1 855 1 1 60 ALA C C 25.694 -6.183 -31.919 1.00 . A A . 60 ALA C 1 1
1 856 1 1 60 ALA CA C 26.445 -6.928 -33.025 1.00 . A A . 60 ALA CA 1 1
1 857 1 1 60 ALA CB C 25.741 -6.643 -34.352 1.00 . A A . 60 ALA CB 1 1
1 858 1 1 60 ALA H H 26.243 -8.996 -33.534 1.00 . A A . 60 ALA H 1 1
1 859 1 1 60 ALA HA H 27.468 -6.591 -33.073 1.00 . A A . 60 ALA HA 1 1
1 860 1 1 60 ALA HB1 H 26.210 -7.217 -35.138 1.00 . A A . 60 ALA HB1 1 1
1 861 1 1 60 ALA HB2 H 24.702 -6.923 -34.274 1.00 . A A . 60 ALA HB2 1 1
1 862 1 1 60 ALA HB3 H 25.814 -5.590 -34.580 1.00 . A A . 60 ALA HB3 1 1
1 863 1 1 60 ALA N N 26.395 -8.391 -32.777 1.00 . A A . 60 ALA N 1 1
1 864 1 1 60 ALA O O 24.926 -6.758 -31.173 1.00 . A A . 60 ALA O 1 1
1 865 1 1 61 PHE C C 24.924 -2.705 -31.409 1.00 . A A . 61 PHE C 1 1
1 866 1 1 61 PHE CA C 25.189 -4.091 -30.824 1.00 . A A . 61 PHE CA 1 1
1 867 1 1 61 PHE CB C 26.046 -3.972 -29.565 1.00 . A A . 61 PHE CB 1 1
1 868 1 1 61 PHE CD1 C 24.848 -5.442 -27.920 1.00 . A A . 61 PHE CD1 1 1
1 869 1 1 61 PHE CD2 C 26.918 -6.238 -28.891 1.00 . A A . 61 PHE CD2 1 1
1 870 1 1 61 PHE CE1 C 24.740 -6.626 -27.180 1.00 . A A . 61 PHE CE1 1 1
1 871 1 1 61 PHE CE2 C 26.814 -7.421 -28.152 1.00 . A A . 61 PHE CE2 1 1
1 872 1 1 61 PHE CG C 25.935 -5.250 -28.773 1.00 . A A . 61 PHE CG 1 1
1 873 1 1 61 PHE CZ C 25.725 -7.616 -27.296 1.00 . A A . 61 PHE CZ 1 1
1 874 1 1 61 PHE H H 26.489 -4.463 -32.453 1.00 . A A . 61 PHE H 1 1
1 875 1 1 61 PHE HA H 24.259 -4.563 -30.587 1.00 . A A . 61 PHE HA 1 1
1 876 1 1 61 PHE HB2 H 27.073 -3.805 -29.835 1.00 . A A . 61 PHE HB2 1 1
1 877 1 1 61 PHE HB3 H 25.694 -3.147 -28.968 1.00 . A A . 61 PHE HB3 1 1
1 878 1 1 61 PHE HD1 H 24.089 -4.677 -27.838 1.00 . A A . 61 PHE HD1 1 1
1 879 1 1 61 PHE HD2 H 27.754 -6.092 -29.555 1.00 . A A . 61 PHE HD2 1 1
1 880 1 1 61 PHE HE1 H 23.899 -6.776 -26.520 1.00 . A A . 61 PHE HE1 1 1
1 881 1 1 61 PHE HE2 H 27.573 -8.184 -28.242 1.00 . A A . 61 PHE HE2 1 1
1 882 1 1 61 PHE HZ H 25.645 -8.528 -26.727 1.00 . A A . 61 PHE HZ 1 1
1 883 1 1 61 PHE N N 25.892 -4.899 -31.835 1.00 . A A . 61 PHE N 1 1
1 884 1 1 61 PHE O O 24.606 -1.768 -30.705 1.00 . A A . 61 PHE O 1 1
1 885 1 1 62 ALA C C 23.421 -0.742 -32.927 1.00 . A A . 62 ALA C 1 1
1 886 1 1 62 ALA CA C 24.797 -1.258 -33.345 1.00 . A A . 62 ALA CA 1 1
1 887 1 1 62 ALA CB C 24.848 -1.409 -34.867 1.00 . A A . 62 ALA CB 1 1
1 888 1 1 62 ALA H H 25.296 -3.335 -33.256 1.00 . A A . 62 ALA H 1 1
1 889 1 1 62 ALA HA H 25.555 -0.561 -33.028 1.00 . A A . 62 ALA HA 1 1
1 890 1 1 62 ALA HB1 H 25.135 -2.419 -35.118 1.00 . A A . 62 ALA HB1 1 1
1 891 1 1 62 ALA HB2 H 23.873 -1.197 -35.282 1.00 . A A . 62 ALA HB2 1 1
1 892 1 1 62 ALA HB3 H 25.570 -0.716 -35.273 1.00 . A A . 62 ALA HB3 1 1
1 893 1 1 62 ALA N N 25.045 -2.571 -32.705 1.00 . A A . 62 ALA N 1 1
1 894 1 1 62 ALA O O 23.127 0.431 -33.048 1.00 . A A . 62 ALA O 1 1
1 895 1 1 63 GLY C C 20.658 -2.206 -31.087 1.00 . A A . 63 GLY C 1 1
1 896 1 1 63 GLY CA C 21.236 -1.148 -31.999 1.00 . A A . 63 GLY CA 1 1
1 897 1 1 63 GLY H H 22.818 -2.550 -32.319 1.00 . A A . 63 GLY H 1 1
1 898 1 1 63 GLY HA2 H 21.335 -0.226 -31.448 1.00 . A A . 63 GLY HA2 1 1
1 899 1 1 63 GLY HA3 H 20.599 -1.005 -32.858 1.00 . A A . 63 GLY HA3 1 1
1 900 1 1 63 GLY N N 22.574 -1.603 -32.426 1.00 . A A . 63 GLY N 1 1
1 901 1 1 63 GLY O O 19.459 -2.367 -30.969 1.00 . A A . 63 GLY O 1 1
1 902 1 1 64 ARG C C 21.092 -3.258 -28.101 1.00 . A A . 64 ARG C 1 1
1 903 1 1 64 ARG CA C 21.038 -3.924 -29.462 1.00 . A A . 64 ARG CA 1 1
1 904 1 1 64 ARG CB C 21.937 -5.160 -29.509 1.00 . A A . 64 ARG CB 1 1
1 905 1 1 64 ARG CD C 20.057 -6.301 -28.340 1.00 . A A . 64 ARG CD 1 1
1 906 1 1 64 ARG CG C 21.073 -6.421 -29.474 1.00 . A A . 64 ARG CG 1 1
1 907 1 1 64 ARG CZ C 18.993 -8.448 -27.988 1.00 . A A . 64 ARG CZ 1 1
1 908 1 1 64 ARG H H 22.474 -2.726 -30.491 1.00 . A A . 64 ARG H 1 1
1 909 1 1 64 ARG HA H 20.023 -4.196 -29.707 1.00 . A A . 64 ARG HA 1 1
1 910 1 1 64 ARG HB2 H 22.515 -5.146 -30.420 1.00 . A A . 64 ARG HB2 1 1
1 911 1 1 64 ARG HB3 H 22.597 -5.156 -28.659 1.00 . A A . 64 ARG HB3 1 1
1 912 1 1 64 ARG HD2 H 20.543 -6.508 -27.398 1.00 . A A . 64 ARG HD2 1 1
1 913 1 1 64 ARG HD3 H 19.658 -5.298 -28.329 1.00 . A A . 64 ARG HD3 1 1
1 914 1 1 64 ARG HE H 18.183 -7.030 -29.116 1.00 . A A . 64 ARG HE 1 1
1 915 1 1 64 ARG HG2 H 20.554 -6.529 -30.415 1.00 . A A . 64 ARG HG2 1 1
1 916 1 1 64 ARG HG3 H 21.700 -7.285 -29.307 1.00 . A A . 64 ARG HG3 1 1
1 917 1 1 64 ARG HH11 H 20.142 -9.257 -29.411 1.00 . A A . 64 ARG HH11 1 1
1 918 1 1 64 ARG HH12 H 19.699 -10.315 -28.114 1.00 . A A . 64 ARG HH12 1 1
1 919 1 1 64 ARG HH21 H 17.851 -7.914 -26.433 1.00 . A A . 64 ARG HH21 1 1
1 920 1 1 64 ARG HH22 H 18.400 -9.557 -26.430 1.00 . A A . 64 ARG HH22 1 1
1 921 1 1 64 ARG N N 21.514 -2.904 -30.406 1.00 . A A . 64 ARG N 1 1
1 922 1 1 64 ARG NE N 18.948 -7.274 -28.553 1.00 . A A . 64 ARG NE 1 1
1 923 1 1 64 ARG NH1 N 19.663 -9.415 -28.548 1.00 . A A . 64 ARG NH1 1 1
1 924 1 1 64 ARG NH2 N 18.366 -8.655 -26.862 1.00 . A A . 64 ARG NH2 1 1
1 925 1 1 64 ARG O O 20.179 -3.342 -27.305 1.00 . A A . 64 ARG O 1 1
1 926 1 1 65 LEU C C 21.477 -0.468 -26.779 1.00 . A A . 65 LEU C 1 1
1 927 1 1 65 LEU CA C 22.268 -1.760 -26.605 1.00 . A A . 65 LEU CA 1 1
1 928 1 1 65 LEU CB C 23.734 -1.432 -26.326 1.00 . A A . 65 LEU CB 1 1
1 929 1 1 65 LEU CD1 C 26.038 -2.358 -26.200 1.00 . A A . 65 LEU CD1 1 1
1 930 1 1 65 LEU CD2 C 24.081 -3.816 -25.682 1.00 . A A . 65 LEU CD2 1 1
1 931 1 1 65 LEU CG C 24.588 -2.670 -26.561 1.00 . A A . 65 LEU CG 1 1
1 932 1 1 65 LEU H H 22.848 -2.443 -28.568 1.00 . A A . 65 LEU H 1 1
1 933 1 1 65 LEU HA H 21.866 -2.315 -25.785 1.00 . A A . 65 LEU HA 1 1
1 934 1 1 65 LEU HB2 H 24.055 -0.638 -26.981 1.00 . A A . 65 LEU HB2 1 1
1 935 1 1 65 LEU HB3 H 23.839 -1.114 -25.300 1.00 . A A . 65 LEU HB3 1 1
1 936 1 1 65 LEU HD11 H 26.098 -1.356 -25.807 1.00 . A A . 65 LEU HD11 1 1
1 937 1 1 65 LEU HD12 H 26.381 -3.060 -25.456 1.00 . A A . 65 LEU HD12 1 1
1 938 1 1 65 LEU HD13 H 26.654 -2.438 -27.083 1.00 . A A . 65 LEU HD13 1 1
1 939 1 1 65 LEU HD21 H 23.793 -3.427 -24.716 1.00 . A A . 65 LEU HD21 1 1
1 940 1 1 65 LEU HD22 H 23.226 -4.279 -26.152 1.00 . A A . 65 LEU HD22 1 1
1 941 1 1 65 LEU HD23 H 24.865 -4.548 -25.556 1.00 . A A . 65 LEU HD23 1 1
1 942 1 1 65 LEU HG H 24.527 -2.953 -27.597 1.00 . A A . 65 LEU HG 1 1
1 943 1 1 65 LEU N N 22.150 -2.526 -27.873 1.00 . A A . 65 LEU N 1 1
1 944 1 1 65 LEU O O 20.417 -0.450 -27.373 1.00 . A A . 65 LEU O 1 1
1 945 1 1 66 THR C C 21.868 2.702 -27.587 1.00 . A A . 66 THR C 1 1
1 946 1 1 66 THR CA C 21.263 1.907 -26.420 1.00 . A A . 66 THR CA 1 1
1 947 1 1 66 THR CB C 21.396 2.716 -25.124 1.00 . A A . 66 THR CB 1 1
1 948 1 1 66 THR CG2 C 20.985 4.165 -25.384 1.00 . A A . 66 THR CG2 1 1
1 949 1 1 66 THR H H 22.833 0.560 -25.811 1.00 . A A . 66 THR H 1 1
1 950 1 1 66 THR HA H 20.219 1.717 -26.619 1.00 . A A . 66 THR HA 1 1
1 951 1 1 66 THR HB H 22.420 2.694 -24.776 1.00 . A A . 66 THR HB 1 1
1 952 1 1 66 THR HG1 H 19.681 2.558 -24.220 1.00 . A A . 66 THR HG1 1 1
1 953 1 1 66 THR HG21 H 20.576 4.247 -26.381 1.00 . A A . 66 THR HG21 1 1
1 954 1 1 66 THR HG22 H 20.238 4.463 -24.664 1.00 . A A . 66 THR HG22 1 1
1 955 1 1 66 THR HG23 H 21.849 4.805 -25.296 1.00 . A A . 66 THR HG23 1 1
1 956 1 1 66 THR N N 21.981 0.607 -26.277 1.00 . A A . 66 THR N 1 1
1 957 1 1 66 THR O O 21.184 3.077 -28.517 1.00 . A A . 66 THR O 1 1
1 958 1 1 66 THR OG1 O 20.548 2.153 -24.133 1.00 . A A . 66 THR OG1 1 1
1 959 1 1 67 ASP C C 25.054 4.405 -27.918 1.00 . A A . 67 ASP C 1 1
1 960 1 1 67 ASP CA C 23.854 3.740 -28.584 1.00 . A A . 67 ASP CA 1 1
1 961 1 1 67 ASP CB C 22.922 4.809 -29.163 1.00 . A A . 67 ASP CB 1 1
1 962 1 1 67 ASP CG C 23.743 5.842 -29.938 1.00 . A A . 67 ASP CG 1 1
1 963 1 1 67 ASP H H 23.656 2.644 -26.747 1.00 . A A . 67 ASP H 1 1
1 964 1 1 67 ASP HA H 24.189 3.073 -29.366 1.00 . A A . 67 ASP HA 1 1
1 965 1 1 67 ASP HB2 H 22.213 4.343 -29.829 1.00 . A A . 67 ASP HB2 1 1
1 966 1 1 67 ASP HB3 H 22.392 5.298 -28.359 1.00 . A A . 67 ASP HB3 1 1
1 967 1 1 67 ASP N N 23.147 2.960 -27.520 1.00 . A A . 67 ASP N 1 1
1 968 1 1 67 ASP O O 26.198 4.208 -28.296 1.00 . A A . 67 ASP O 1 1
1 969 1 1 67 ASP OD1 O 24.190 5.518 -31.024 1.00 . A A . 67 ASP OD1 1 1
1 970 1 1 67 ASP OD2 O 23.908 6.938 -29.430 1.00 . A A . 67 ASP OD2 1 1
1 971 1 1 68 GLU C C 26.647 4.721 -25.324 1.00 . A A . 68 GLU C 1 1
1 972 1 1 68 GLU CA C 25.875 5.798 -26.092 1.00 . A A . 68 GLU CA 1 1
1 973 1 1 68 GLU CB C 25.241 6.754 -25.086 1.00 . A A . 68 GLU CB 1 1
1 974 1 1 68 GLU CD C 24.484 9.129 -24.965 1.00 . A A . 68 GLU CD 1 1
1 975 1 1 68 GLU CG C 24.522 7.871 -25.836 1.00 . A A . 68 GLU CG 1 1
1 976 1 1 68 GLU H H 23.860 5.235 -26.574 1.00 . A A . 68 GLU H 1 1
1 977 1 1 68 GLU HA H 26.541 6.339 -26.752 1.00 . A A . 68 GLU HA 1 1
1 978 1 1 68 GLU HB2 H 24.526 6.208 -24.480 1.00 . A A . 68 GLU HB2 1 1
1 979 1 1 68 GLU HB3 H 26.007 7.175 -24.453 1.00 . A A . 68 GLU HB3 1 1
1 980 1 1 68 GLU HG2 H 25.050 8.084 -26.752 1.00 . A A . 68 GLU HG2 1 1
1 981 1 1 68 GLU HG3 H 23.515 7.559 -26.063 1.00 . A A . 68 GLU HG3 1 1
1 982 1 1 68 GLU N N 24.788 5.144 -26.873 1.00 . A A . 68 GLU N 1 1
1 983 1 1 68 GLU O O 27.554 5.007 -24.573 1.00 . A A . 68 GLU O 1 1
1 984 1 1 68 GLU OE1 O 25.546 9.634 -24.640 1.00 . A A . 68 GLU OE1 1 1
1 985 1 1 68 GLU OE2 O 23.393 9.565 -24.636 1.00 . A A . 68 GLU OE2 1 1
1 986 1 1 69 GLN C C 27.640 1.531 -25.898 1.00 . A A . 69 GLN C 1 1
1 987 1 1 69 GLN CA C 26.948 2.359 -24.830 1.00 . A A . 69 GLN CA 1 1
1 988 1 1 69 GLN CB C 25.938 1.526 -24.061 1.00 . A A . 69 GLN CB 1 1
1 989 1 1 69 GLN CD C 24.739 3.632 -23.344 1.00 . A A . 69 GLN CD 1 1
1 990 1 1 69 GLN CG C 24.587 2.249 -24.003 1.00 . A A . 69 GLN CG 1 1
1 991 1 1 69 GLN H H 25.558 3.293 -26.123 1.00 . A A . 69 GLN H 1 1
1 992 1 1 69 GLN HA H 27.684 2.734 -24.149 1.00 . A A . 69 GLN HA 1 1
1 993 1 1 69 GLN HB2 H 25.821 0.578 -24.555 1.00 . A A . 69 GLN HB2 1 1
1 994 1 1 69 GLN HB3 H 26.303 1.365 -23.057 1.00 . A A . 69 GLN HB3 1 1
1 995 1 1 69 GLN HE21 H 26.626 3.357 -22.740 1.00 . A A . 69 GLN HE21 1 1
1 996 1 1 69 GLN HE22 H 25.941 4.863 -22.343 1.00 . A A . 69 GLN HE22 1 1
1 997 1 1 69 GLN HG2 H 24.214 2.375 -25.006 1.00 . A A . 69 GLN HG2 1 1
1 998 1 1 69 GLN HG3 H 23.885 1.659 -23.435 1.00 . A A . 69 GLN HG3 1 1
1 999 1 1 69 GLN N N 26.277 3.486 -25.516 1.00 . A A . 69 GLN N 1 1
1 1000 1 1 69 GLN NE2 N 25.863 3.977 -22.762 1.00 . A A . 69 GLN NE2 1 1
1 1001 1 1 69 GLN O O 28.679 0.959 -25.681 1.00 . A A . 69 GLN O 1 1
1 1002 1 1 69 GLN OE1 O 23.812 4.417 -23.361 1.00 . A A . 69 GLN OE1 1 1
1 1003 1 1 70 ILE C C 29.267 1.560 -28.147 1.00 . A A . 70 ILE C 1 1
1 1004 1 1 70 ILE CA C 27.912 0.846 -28.158 1.00 . A A . 70 ILE CA 1 1
1 1005 1 1 70 ILE CB C 27.236 1.023 -29.522 1.00 . A A . 70 ILE CB 1 1
1 1006 1 1 70 ILE CD1 C 25.673 -0.709 -28.625 1.00 . A A . 70 ILE CD1 1 1
1 1007 1 1 70 ILE CG1 C 25.772 0.580 -29.439 1.00 . A A . 70 ILE CG1 1 1
1 1008 1 1 70 ILE CG2 C 27.963 0.173 -30.566 1.00 . A A . 70 ILE CG2 1 1
1 1009 1 1 70 ILE H H 26.347 2.074 -27.320 1.00 . A A . 70 ILE H 1 1
1 1010 1 1 70 ILE HA H 28.031 -0.202 -27.913 1.00 . A A . 70 ILE HA 1 1
1 1011 1 1 70 ILE HB H 27.284 2.062 -29.812 1.00 . A A . 70 ILE HB 1 1
1 1012 1 1 70 ILE HD11 H 26.394 -1.423 -28.994 1.00 . A A . 70 ILE HD11 1 1
1 1013 1 1 70 ILE HD12 H 25.880 -0.493 -27.588 1.00 . A A . 70 ILE HD12 1 1
1 1014 1 1 70 ILE HD13 H 24.678 -1.118 -28.716 1.00 . A A . 70 ILE HD13 1 1
1 1015 1 1 70 ILE HG12 H 25.189 1.355 -28.960 1.00 . A A . 70 ILE HG12 1 1
1 1016 1 1 70 ILE HG13 H 25.391 0.409 -30.435 1.00 . A A . 70 ILE HG13 1 1
1 1017 1 1 70 ILE HG21 H 28.781 -0.354 -30.096 1.00 . A A . 70 ILE HG21 1 1
1 1018 1 1 70 ILE HG22 H 27.274 -0.540 -30.993 1.00 . A A . 70 ILE HG22 1 1
1 1019 1 1 70 ILE HG23 H 28.349 0.813 -31.346 1.00 . A A . 70 ILE HG23 1 1
1 1020 1 1 70 ILE N N 27.143 1.543 -27.103 1.00 . A A . 70 ILE N 1 1
1 1021 1 1 70 ILE O O 30.287 1.046 -28.563 1.00 . A A . 70 ILE O 1 1
1 1022 1 1 71 GLN C C 30.988 3.537 -26.099 1.00 . A A . 71 GLN C 1 1
1 1023 1 1 71 GLN CA C 30.416 3.633 -27.515 1.00 . A A . 71 GLN CA 1 1
1 1024 1 1 71 GLN CB C 29.919 5.052 -27.719 1.00 . A A . 71 GLN CB 1 1
1 1025 1 1 71 GLN CD C 30.531 6.509 -29.638 1.00 . A A . 71 GLN CD 1 1
1 1026 1 1 71 GLN CG C 29.693 5.310 -29.208 1.00 . A A . 71 GLN CG 1 1
1 1027 1 1 71 GLN H H 28.392 3.131 -27.327 1.00 . A A . 71 GLN H 1 1
1 1028 1 1 71 GLN HA H 31.145 3.374 -28.248 1.00 . A A . 71 GLN HA 1 1
1 1029 1 1 71 GLN HB2 H 28.984 5.171 -27.176 1.00 . A A . 71 GLN HB2 1 1
1 1030 1 1 71 GLN HB3 H 30.637 5.744 -27.332 1.00 . A A . 71 GLN HB3 1 1
1 1031 1 1 71 GLN HE21 H 30.217 7.493 -27.941 1.00 . A A . 71 GLN HE21 1 1
1 1032 1 1 71 GLN HE22 H 31.200 8.289 -29.080 1.00 . A A . 71 GLN HE22 1 1
1 1033 1 1 71 GLN HG2 H 29.988 4.440 -29.775 1.00 . A A . 71 GLN HG2 1 1
1 1034 1 1 71 GLN HG3 H 28.648 5.517 -29.383 1.00 . A A . 71 GLN HG3 1 1
1 1035 1 1 71 GLN N N 29.233 2.772 -27.638 1.00 . A A . 71 GLN N 1 1
1 1036 1 1 71 GLN NE2 N 30.660 7.515 -28.821 1.00 . A A . 71 GLN NE2 1 1
1 1037 1 1 71 GLN O O 32.091 3.084 -25.876 1.00 . A A . 71 GLN O 1 1
1 1038 1 1 71 GLN OE1 O 31.076 6.531 -30.724 1.00 . A A . 71 GLN OE1 1 1
1 1039 1 1 72 ASP C C 31.057 2.596 -23.294 1.00 . A A . 72 ASP C 1 1
1 1040 1 1 72 ASP CA C 30.643 4.004 -23.726 1.00 . A A . 72 ASP CA 1 1
1 1041 1 1 72 ASP CB C 29.449 4.480 -22.897 1.00 . A A . 72 ASP CB 1 1
1 1042 1 1 72 ASP CG C 29.734 4.334 -21.400 1.00 . A A . 72 ASP CG 1 1
1 1043 1 1 72 ASP H H 29.365 4.383 -25.385 1.00 . A A . 72 ASP H 1 1
1 1044 1 1 72 ASP HA H 31.465 4.684 -23.594 1.00 . A A . 72 ASP HA 1 1
1 1045 1 1 72 ASP HB2 H 29.256 5.521 -23.121 1.00 . A A . 72 ASP HB2 1 1
1 1046 1 1 72 ASP HB3 H 28.581 3.892 -23.160 1.00 . A A . 72 ASP HB3 1 1
1 1047 1 1 72 ASP N N 30.226 4.004 -25.151 1.00 . A A . 72 ASP N 1 1
1 1048 1 1 72 ASP O O 31.993 2.432 -22.558 1.00 . A A . 72 ASP O 1 1
1 1049 1 1 72 ASP OD1 O 30.686 3.658 -21.051 1.00 . A A . 72 ASP OD1 1 1
1 1050 1 1 72 ASP OD2 O 28.986 4.906 -20.627 1.00 . A A . 72 ASP OD2 1 1
1 1051 1 1 73 VAL C C 32.112 -0.148 -23.840 1.00 . A A . 73 VAL C 1 1
1 1052 1 1 73 VAL CA C 30.695 0.187 -23.341 1.00 . A A . 73 VAL CA 1 1
1 1053 1 1 73 VAL CB C 29.672 -0.774 -23.972 1.00 . A A . 73 VAL CB 1 1
1 1054 1 1 73 VAL CG1 C 30.084 -1.130 -25.406 1.00 . A A . 73 VAL CG1 1 1
1 1055 1 1 73 VAL CG2 C 29.601 -2.052 -23.145 1.00 . A A . 73 VAL CG2 1 1
1 1056 1 1 73 VAL H H 29.593 1.760 -24.293 1.00 . A A . 73 VAL H 1 1
1 1057 1 1 73 VAL HA H 30.660 0.097 -22.254 1.00 . A A . 73 VAL HA 1 1
1 1058 1 1 73 VAL HB H 28.700 -0.303 -23.985 1.00 . A A . 73 VAL HB 1 1
1 1059 1 1 73 VAL HG11 H 30.743 -0.366 -25.792 1.00 . A A . 73 VAL HG11 1 1
1 1060 1 1 73 VAL HG12 H 30.595 -2.081 -25.408 1.00 . A A . 73 VAL HG12 1 1
1 1061 1 1 73 VAL HG13 H 29.203 -1.193 -26.028 1.00 . A A . 73 VAL HG13 1 1
1 1062 1 1 73 VAL HG21 H 30.597 -2.441 -23.004 1.00 . A A . 73 VAL HG21 1 1
1 1063 1 1 73 VAL HG22 H 29.159 -1.834 -22.186 1.00 . A A . 73 VAL HG22 1 1
1 1064 1 1 73 VAL HG23 H 28.997 -2.781 -23.665 1.00 . A A . 73 VAL HG23 1 1
1 1065 1 1 73 VAL N N 30.353 1.591 -23.727 1.00 . A A . 73 VAL N 1 1
1 1066 1 1 73 VAL O O 32.810 -0.969 -23.274 1.00 . A A . 73 VAL O 1 1
1 1067 1 1 74 ALA C C 34.873 1.049 -24.501 1.00 . A A . 74 ALA C 1 1
1 1068 1 1 74 ALA CA C 33.927 0.237 -25.379 1.00 . A A . 74 ALA CA 1 1
1 1069 1 1 74 ALA CB C 34.049 0.681 -26.841 1.00 . A A . 74 ALA CB 1 1
1 1070 1 1 74 ALA H H 31.988 1.159 -25.319 1.00 . A A . 74 ALA H 1 1
1 1071 1 1 74 ALA HA H 34.158 -0.816 -25.281 1.00 . A A . 74 ALA HA 1 1
1 1072 1 1 74 ALA HB1 H 33.675 1.690 -26.944 1.00 . A A . 74 ALA HB1 1 1
1 1073 1 1 74 ALA HB2 H 35.086 0.651 -27.142 1.00 . A A . 74 ALA HB2 1 1
1 1074 1 1 74 ALA HB3 H 33.472 0.019 -27.469 1.00 . A A . 74 ALA HB3 1 1
1 1075 1 1 74 ALA N N 32.552 0.496 -24.881 1.00 . A A . 74 ALA N 1 1
1 1076 1 1 74 ALA O O 35.654 0.517 -23.751 1.00 . A A . 74 ALA O 1 1
1 1077 1 1 75 ALA C C 35.472 2.572 -22.213 1.00 . A A . 75 ALA C 1 1
1 1078 1 1 75 ALA CA C 35.623 3.150 -23.629 1.00 . A A . 75 ALA CA 1 1
1 1079 1 1 75 ALA CB C 35.125 4.598 -23.649 1.00 . A A . 75 ALA CB 1 1
1 1080 1 1 75 ALA H H 34.096 2.771 -25.099 1.00 . A A . 75 ALA H 1 1
1 1081 1 1 75 ALA HA H 36.655 3.101 -23.946 1.00 . A A . 75 ALA HA 1 1
1 1082 1 1 75 ALA HB1 H 34.092 4.618 -23.985 1.00 . A A . 75 ALA HB1 1 1
1 1083 1 1 75 ALA HB2 H 35.187 5.013 -22.655 1.00 . A A . 75 ALA HB2 1 1
1 1084 1 1 75 ALA HB3 H 35.736 5.179 -24.323 1.00 . A A . 75 ALA HB3 1 1
1 1085 1 1 75 ALA N N 34.766 2.340 -24.528 1.00 . A A . 75 ALA N 1 1
1 1086 1 1 75 ALA O O 36.331 2.699 -21.364 1.00 . A A . 75 ALA O 1 1
1 1087 1 1 76 TYR C C 35.045 0.198 -20.365 1.00 . A A . 76 TYR C 1 1
1 1088 1 1 76 TYR CA C 34.048 1.303 -20.671 1.00 . A A . 76 TYR CA 1 1
1 1089 1 1 76 TYR CB C 32.640 0.710 -20.769 1.00 . A A . 76 TYR CB 1 1
1 1090 1 1 76 TYR CD1 C 31.965 0.255 -18.450 1.00 . A A . 76 TYR CD1 1 1
1 1091 1 1 76 TYR CD2 C 32.527 -1.610 -19.820 1.00 . A A . 76 TYR CD2 1 1
1 1092 1 1 76 TYR CE1 C 31.691 -0.590 -17.393 1.00 . A A . 76 TYR CE1 1 1
1 1093 1 1 76 TYR CE2 C 32.252 -2.482 -18.759 1.00 . A A . 76 TYR CE2 1 1
1 1094 1 1 76 TYR CG C 32.377 -0.242 -19.648 1.00 . A A . 76 TYR CG 1 1
1 1095 1 1 76 TYR CZ C 31.832 -1.967 -17.538 1.00 . A A . 76 TYR CZ 1 1
1 1096 1 1 76 TYR H H 33.720 1.839 -22.708 1.00 . A A . 76 TYR H 1 1
1 1097 1 1 76 TYR HA H 34.080 2.053 -19.891 1.00 . A A . 76 TYR HA 1 1
1 1098 1 1 76 TYR HB2 H 31.911 1.506 -20.737 1.00 . A A . 76 TYR HB2 1 1
1 1099 1 1 76 TYR HB3 H 32.542 0.183 -21.685 1.00 . A A . 76 TYR HB3 1 1
1 1100 1 1 76 TYR HD1 H 31.855 1.298 -18.345 1.00 . A A . 76 TYR HD1 1 1
1 1101 1 1 76 TYR HD2 H 32.852 -1.989 -20.762 1.00 . A A . 76 TYR HD2 1 1
1 1102 1 1 76 TYR HE1 H 31.367 -0.180 -16.472 1.00 . A A . 76 TYR HE1 1 1
1 1103 1 1 76 TYR HE2 H 32.357 -3.544 -18.884 1.00 . A A . 76 TYR HE2 1 1
1 1104 1 1 76 TYR HH H 30.633 -3.065 -16.535 1.00 . A A . 76 TYR HH 1 1
1 1105 1 1 76 TYR N N 34.362 1.925 -21.988 1.00 . A A . 76 TYR N 1 1
1 1106 1 1 76 TYR O O 35.583 0.120 -19.284 1.00 . A A . 76 TYR O 1 1
1 1107 1 1 76 TYR OH O 31.558 -2.811 -16.481 1.00 . A A . 76 TYR OH 1 1
1 1108 1 1 77 VAL C C 37.648 -1.156 -20.928 1.00 . A A . 77 VAL C 1 1
1 1109 1 1 77 VAL CA C 36.256 -1.760 -21.070 1.00 . A A . 77 VAL CA 1 1
1 1110 1 1 77 VAL CB C 36.224 -2.713 -22.259 1.00 . A A . 77 VAL CB 1 1
1 1111 1 1 77 VAL CG1 C 36.184 -1.904 -23.532 1.00 . A A . 77 VAL CG1 1 1
1 1112 1 1 77 VAL CG2 C 37.472 -3.603 -22.269 1.00 . A A . 77 VAL CG2 1 1
1 1113 1 1 77 VAL H H 34.832 -0.584 -22.166 1.00 . A A . 77 VAL H 1 1
1 1114 1 1 77 VAL HA H 35.994 -2.285 -20.168 1.00 . A A . 77 VAL HA 1 1
1 1115 1 1 77 VAL HB H 35.338 -3.312 -22.205 1.00 . A A . 77 VAL HB 1 1
1 1116 1 1 77 VAL HG11 H 36.866 -1.076 -23.443 1.00 . A A . 77 VAL HG11 1 1
1 1117 1 1 77 VAL HG12 H 36.472 -2.525 -24.361 1.00 . A A . 77 VAL HG12 1 1
1 1118 1 1 77 VAL HG13 H 35.178 -1.534 -23.684 1.00 . A A . 77 VAL HG13 1 1
1 1119 1 1 77 VAL HG21 H 37.841 -3.716 -21.261 1.00 . A A . 77 VAL HG21 1 1
1 1120 1 1 77 VAL HG22 H 37.218 -4.573 -22.671 1.00 . A A . 77 VAL HG22 1 1
1 1121 1 1 77 VAL HG23 H 38.233 -3.148 -22.883 1.00 . A A . 77 VAL HG23 1 1
1 1122 1 1 77 VAL N N 35.288 -0.661 -21.305 1.00 . A A . 77 VAL N 1 1
1 1123 1 1 77 VAL O O 38.531 -1.730 -20.324 1.00 . A A . 77 VAL O 1 1
1 1124 1 1 78 LEU C C 39.291 1.293 -19.966 1.00 . A A . 78 LEU C 1 1
1 1125 1 1 78 LEU CA C 39.173 0.664 -21.358 1.00 . A A . 78 LEU CA 1 1
1 1126 1 1 78 LEU CB C 39.320 1.764 -22.419 1.00 . A A . 78 LEU CB 1 1
1 1127 1 1 78 LEU CD1 C 39.119 2.276 -24.855 1.00 . A A . 78 LEU CD1 1 1
1 1128 1 1 78 LEU CD2 C 39.018 -0.093 -24.090 1.00 . A A . 78 LEU CD2 1 1
1 1129 1 1 78 LEU CG C 38.644 1.348 -23.735 1.00 . A A . 78 LEU CG 1 1
1 1130 1 1 78 LEU H H 37.105 0.460 -21.945 1.00 . A A . 78 LEU H 1 1
1 1131 1 1 78 LEU HA H 39.951 -0.074 -21.488 1.00 . A A . 78 LEU HA 1 1
1 1132 1 1 78 LEU HB2 H 38.860 2.671 -22.056 1.00 . A A . 78 LEU HB2 1 1
1 1133 1 1 78 LEU HB3 H 40.369 1.945 -22.600 1.00 . A A . 78 LEU HB3 1 1
1 1134 1 1 78 LEU HD11 H 39.414 3.227 -24.435 1.00 . A A . 78 LEU HD11 1 1
1 1135 1 1 78 LEU HD12 H 39.962 1.829 -25.359 1.00 . A A . 78 LEU HD12 1 1
1 1136 1 1 78 LEU HD13 H 38.316 2.429 -25.562 1.00 . A A . 78 LEU HD13 1 1
1 1137 1 1 78 LEU HD21 H 38.707 -0.755 -23.298 1.00 . A A . 78 LEU HD21 1 1
1 1138 1 1 78 LEU HD22 H 38.524 -0.375 -25.009 1.00 . A A . 78 LEU HD22 1 1
1 1139 1 1 78 LEU HD23 H 40.088 -0.166 -24.221 1.00 . A A . 78 LEU HD23 1 1
1 1140 1 1 78 LEU HG H 37.572 1.427 -23.636 1.00 . A A . 78 LEU HG 1 1
1 1141 1 1 78 LEU N N 37.841 0.011 -21.471 1.00 . A A . 78 LEU N 1 1
1 1142 1 1 78 LEU O O 40.348 1.726 -19.553 1.00 . A A . 78 LEU O 1 1
1 1143 1 1 79 ASP C C 38.226 0.876 -16.855 1.00 . A A . 79 ASP C 1 1
1 1144 1 1 79 ASP CA C 38.195 1.971 -17.915 1.00 . A A . 79 ASP CA 1 1
1 1145 1 1 79 ASP CB C 36.890 2.741 -17.772 1.00 . A A . 79 ASP CB 1 1
1 1146 1 1 79 ASP CG C 37.132 4.041 -17.003 1.00 . A A . 79 ASP CG 1 1
1 1147 1 1 79 ASP H H 37.362 1.035 -19.615 1.00 . A A . 79 ASP H 1 1
1 1148 1 1 79 ASP HA H 39.025 2.638 -17.812 1.00 . A A . 79 ASP HA 1 1
1 1149 1 1 79 ASP HB2 H 36.495 2.960 -18.755 1.00 . A A . 79 ASP HB2 1 1
1 1150 1 1 79 ASP HB3 H 36.184 2.129 -17.241 1.00 . A A . 79 ASP HB3 1 1
1 1151 1 1 79 ASP N N 38.198 1.364 -19.256 1.00 . A A . 79 ASP N 1 1
1 1152 1 1 79 ASP O O 38.799 1.023 -15.794 1.00 . A A . 79 ASP O 1 1
1 1153 1 1 79 ASP OD1 O 37.815 4.902 -17.531 1.00 . A A . 79 ASP OD1 1 1
1 1154 1 1 79 ASP OD2 O 36.631 4.152 -15.896 1.00 . A A . 79 ASP OD2 1 1
1 1155 1 1 80 GLN C C 38.807 -2.123 -16.179 1.00 . A A . 80 GLN C 1 1
1 1156 1 1 80 GLN CA C 37.500 -1.337 -16.178 1.00 . A A . 80 GLN CA 1 1
1 1157 1 1 80 GLN CB C 36.370 -2.264 -16.610 1.00 . A A . 80 GLN CB 1 1
1 1158 1 1 80 GLN CD C 34.169 -1.445 -15.783 1.00 . A A . 80 GLN CD 1 1
1 1159 1 1 80 GLN CG C 35.130 -1.450 -16.972 1.00 . A A . 80 GLN CG 1 1
1 1160 1 1 80 GLN H H 37.111 -0.282 -17.996 1.00 . A A . 80 GLN H 1 1
1 1161 1 1 80 GLN HA H 37.297 -0.962 -15.188 1.00 . A A . 80 GLN HA 1 1
1 1162 1 1 80 GLN HB2 H 36.685 -2.833 -17.474 1.00 . A A . 80 GLN HB2 1 1
1 1163 1 1 80 GLN HB3 H 36.132 -2.933 -15.804 1.00 . A A . 80 GLN HB3 1 1
1 1164 1 1 80 GLN HE21 H 34.085 0.538 -15.683 1.00 . A A . 80 GLN HE21 1 1
1 1165 1 1 80 GLN HE22 H 33.152 -0.292 -14.522 1.00 . A A . 80 GLN HE22 1 1
1 1166 1 1 80 GLN HG2 H 35.416 -0.436 -17.209 1.00 . A A . 80 GLN HG2 1 1
1 1167 1 1 80 GLN HG3 H 34.646 -1.902 -17.828 1.00 . A A . 80 GLN HG3 1 1
1 1168 1 1 80 GLN N N 37.576 -0.212 -17.141 1.00 . A A . 80 GLN N 1 1
1 1169 1 1 80 GLN NE2 N 33.768 -0.305 -15.289 1.00 . A A . 80 GLN NE2 1 1
1 1170 1 1 80 GLN O O 39.318 -2.500 -15.143 1.00 . A A . 80 GLN O 1 1
1 1171 1 1 80 GLN OE1 O 33.779 -2.489 -15.297 1.00 . A A . 80 GLN OE1 1 1
1 1172 1 1 81 ALA C C 41.777 -2.263 -17.006 1.00 . A A . 81 ALA C 1 1
1 1173 1 1 81 ALA CA C 40.611 -3.165 -17.396 1.00 . A A . 81 ALA CA 1 1
1 1174 1 1 81 ALA CB C 40.820 -3.679 -18.818 1.00 . A A . 81 ALA CB 1 1
1 1175 1 1 81 ALA H H 38.908 -2.076 -18.159 1.00 . A A . 81 ALA H 1 1
1 1176 1 1 81 ALA HA H 40.557 -4.000 -16.714 1.00 . A A . 81 ALA HA 1 1
1 1177 1 1 81 ALA HB1 H 39.861 -3.871 -19.276 1.00 . A A . 81 ALA HB1 1 1
1 1178 1 1 81 ALA HB2 H 41.352 -2.937 -19.396 1.00 . A A . 81 ALA HB2 1 1
1 1179 1 1 81 ALA HB3 H 41.396 -4.592 -18.789 1.00 . A A . 81 ALA HB3 1 1
1 1180 1 1 81 ALA N N 39.343 -2.387 -17.333 1.00 . A A . 81 ALA N 1 1
1 1181 1 1 81 ALA O O 42.829 -2.722 -16.608 1.00 . A A . 81 ALA O 1 1
1 1182 1 1 82 ALA C C 42.727 0.205 -15.282 1.00 . A A . 82 ALA C 1 1
1 1183 1 1 82 ALA CA C 42.687 -0.044 -16.792 1.00 . A A . 82 ALA CA 1 1
1 1184 1 1 82 ALA CB C 42.461 1.282 -17.520 1.00 . A A . 82 ALA CB 1 1
1 1185 1 1 82 ALA H H 40.754 -0.640 -17.468 1.00 . A A . 82 ALA H 1 1
1 1186 1 1 82 ALA HA H 43.620 -0.466 -17.111 1.00 . A A . 82 ALA HA 1 1
1 1187 1 1 82 ALA HB1 H 41.431 1.585 -17.405 1.00 . A A . 82 ALA HB1 1 1
1 1188 1 1 82 ALA HB2 H 43.108 2.038 -17.102 1.00 . A A . 82 ALA HB2 1 1
1 1189 1 1 82 ALA HB3 H 42.684 1.158 -18.570 1.00 . A A . 82 ALA HB3 1 1
1 1190 1 1 82 ALA N N 41.599 -0.982 -17.134 1.00 . A A . 82 ALA N 1 1
1 1191 1 1 82 ALA O O 43.505 1.012 -14.811 1.00 . A A . 82 ALA O 1 1
1 1192 1 1 83 LYS C C 41.118 -1.215 -12.247 1.00 . A A . 83 LYS C 1 1
1 1193 1 1 83 LYS CA C 41.956 -0.209 -13.037 1.00 . A A . 83 LYS CA 1 1
1 1194 1 1 83 LYS CB C 41.435 1.197 -12.756 1.00 . A A . 83 LYS CB 1 1
1 1195 1 1 83 LYS CD C 39.437 2.664 -13.100 1.00 . A A . 83 LYS CD 1 1
1 1196 1 1 83 LYS CE C 39.096 3.289 -11.745 1.00 . A A . 83 LYS CE 1 1
1 1197 1 1 83 LYS CG C 39.909 1.224 -12.894 1.00 . A A . 83 LYS CG 1 1
1 1198 1 1 83 LYS H H 41.279 -1.113 -14.884 1.00 . A A . 83 LYS H 1 1
1 1199 1 1 83 LYS HA H 42.977 -0.276 -12.707 1.00 . A A . 83 LYS HA 1 1
1 1200 1 1 83 LYS HB2 H 41.709 1.483 -11.753 1.00 . A A . 83 LYS HB2 1 1
1 1201 1 1 83 LYS HB3 H 41.871 1.887 -13.460 1.00 . A A . 83 LYS HB3 1 1
1 1202 1 1 83 LYS HD2 H 40.222 3.236 -13.572 1.00 . A A . 83 LYS HD2 1 1
1 1203 1 1 83 LYS HD3 H 38.558 2.669 -13.729 1.00 . A A . 83 LYS HD3 1 1
1 1204 1 1 83 LYS HE2 H 38.042 3.520 -11.709 1.00 . A A . 83 LYS HE2 1 1
1 1205 1 1 83 LYS HE3 H 39.338 2.593 -10.955 1.00 . A A . 83 LYS HE3 1 1
1 1206 1 1 83 LYS HG2 H 39.614 0.624 -13.742 1.00 . A A . 83 LYS HG2 1 1
1 1207 1 1 83 LYS HG3 H 39.459 0.824 -11.997 1.00 . A A . 83 LYS HG3 1 1
1 1208 1 1 83 LYS HZ1 H 40.830 4.419 -11.976 1.00 . A A . 83 LYS HZ1 1 1
1 1209 1 1 83 LYS HZ2 H 39.400 5.329 -12.035 1.00 . A A . 83 LYS HZ2 1 1
1 1210 1 1 83 LYS HZ3 H 39.974 4.748 -10.546 1.00 . A A . 83 LYS HZ3 1 1
1 1211 1 1 83 LYS N N 41.909 -0.463 -14.507 1.00 . A A . 83 LYS N 1 1
1 1212 1 1 83 LYS NZ N 39.885 4.542 -11.561 1.00 . A A . 83 LYS NZ 1 1
1 1213 1 1 83 LYS O O 40.481 -0.860 -11.275 1.00 . A A . 83 LYS O 1 1
1 1214 1 1 84 GLY C C 38.987 -3.684 -12.493 1.00 . A A . 84 GLY C 1 1
1 1215 1 1 84 GLY CA C 40.336 -3.444 -11.831 1.00 . A A . 84 GLY CA 1 1
1 1216 1 1 84 GLY H H 41.651 -2.751 -13.389 1.00 . A A . 84 GLY H 1 1
1 1217 1 1 84 GLY HA2 H 40.880 -4.377 -11.779 1.00 . A A . 84 GLY HA2 1 1
1 1218 1 1 84 GLY HA3 H 40.180 -3.062 -10.831 1.00 . A A . 84 GLY HA3 1 1
1 1219 1 1 84 GLY N N 41.124 -2.460 -12.616 1.00 . A A . 84 GLY N 1 1
1 1220 1 1 84 GLY O O 37.974 -3.209 -12.035 1.00 . A A . 84 GLY O 1 1
1 1221 1 1 85 TRP C C 36.585 -5.029 -13.324 1.00 . A A . 85 TRP C 1 1
1 1222 1 1 85 TRP CA C 37.725 -4.730 -14.306 1.00 . A A . 85 TRP CA 1 1
1 1223 1 1 85 TRP CB C 37.943 -5.973 -15.172 1.00 . A A . 85 TRP CB 1 1
1 1224 1 1 85 TRP CD1 C 38.735 -5.725 -17.556 1.00 . A A . 85 TRP CD1 1 1
1 1225 1 1 85 TRP CD2 C 36.589 -5.135 -17.284 1.00 . A A . 85 TRP CD2 1 1
1 1226 1 1 85 TRP CE2 C 36.887 -4.948 -18.649 1.00 . A A . 85 TRP CE2 1 1
1 1227 1 1 85 TRP CE3 C 35.298 -4.835 -16.841 1.00 . A A . 85 TRP CE3 1 1
1 1228 1 1 85 TRP CG C 37.774 -5.628 -16.612 1.00 . A A . 85 TRP CG 1 1
1 1229 1 1 85 TRP CH2 C 34.649 -4.176 -19.092 1.00 . A A . 85 TRP CH2 1 1
1 1230 1 1 85 TRP CZ2 C 35.930 -4.477 -19.546 1.00 . A A . 85 TRP CZ2 1 1
1 1231 1 1 85 TRP CZ3 C 34.332 -4.352 -17.744 1.00 . A A . 85 TRP CZ3 1 1
1 1232 1 1 85 TRP H H 39.839 -4.757 -13.900 1.00 . A A . 85 TRP H 1 1
1 1233 1 1 85 TRP HA H 37.456 -3.897 -14.934 1.00 . A A . 85 TRP HA 1 1
1 1234 1 1 85 TRP HB2 H 38.934 -6.349 -15.011 1.00 . A A . 85 TRP HB2 1 1
1 1235 1 1 85 TRP HB3 H 37.220 -6.730 -14.899 1.00 . A A . 85 TRP HB3 1 1
1 1236 1 1 85 TRP HD1 H 39.748 -6.064 -17.390 1.00 . A A . 85 TRP HD1 1 1
1 1237 1 1 85 TRP HE1 H 38.690 -5.294 -19.619 1.00 . A A . 85 TRP HE1 1 1
1 1238 1 1 85 TRP HE3 H 35.052 -4.970 -15.798 1.00 . A A . 85 TRP HE3 1 1
1 1239 1 1 85 TRP HH2 H 33.906 -3.794 -19.779 1.00 . A A . 85 TRP HH2 1 1
1 1240 1 1 85 TRP HZ2 H 36.179 -4.348 -20.582 1.00 . A A . 85 TRP HZ2 1 1
1 1241 1 1 85 TRP HZ3 H 33.344 -4.117 -17.402 1.00 . A A . 85 TRP HZ3 1 1
1 1242 1 1 85 TRP N N 38.990 -4.414 -13.570 1.00 . A A . 85 TRP N 1 1
1 1243 1 1 85 TRP NE1 N 38.207 -5.322 -18.770 1.00 . A A . 85 TRP NE1 1 1
1 1244 1 1 85 TRP O O 36.300 -6.170 -13.020 1.00 . A A . 85 TRP O 1 1
1 1245 1 1 86 ALA C C 35.242 -5.257 -10.813 1.00 . A A . 86 ALA C 1 1
1 1246 1 1 86 ALA CA C 34.809 -4.245 -11.874 1.00 . A A . 86 ALA CA 1 1
1 1247 1 1 86 ALA CB C 33.595 -4.788 -12.629 1.00 . A A . 86 ALA CB 1 1
1 1248 1 1 86 ALA H H 36.179 -3.110 -13.087 1.00 . A A . 86 ALA H 1 1
1 1249 1 1 86 ALA HA H 34.549 -3.312 -11.396 1.00 . A A . 86 ALA HA 1 1
1 1250 1 1 86 ALA HB1 H 33.373 -4.144 -13.467 1.00 . A A . 86 ALA HB1 1 1
1 1251 1 1 86 ALA HB2 H 33.809 -5.784 -12.986 1.00 . A A . 86 ALA HB2 1 1
1 1252 1 1 86 ALA HB3 H 32.743 -4.820 -11.965 1.00 . A A . 86 ALA HB3 1 1
1 1253 1 1 86 ALA N N 35.930 -4.019 -12.831 1.00 . A A . 86 ALA N 1 1
1 1254 1 1 86 ALA O O 34.427 -5.927 -10.209 1.00 . A A . 86 ALA O 1 1
1 1255 1 1 87 GLY C C 36.128 -6.260 -8.320 1.00 . A A . 87 GLY C 1 1
1 1256 1 1 87 GLY CA C 37.010 -6.341 -9.567 1.00 . A A . 87 GLY CA 1 1
1 1257 1 1 87 GLY H H 37.155 -4.828 -11.084 1.00 . A A . 87 GLY H 1 1
1 1258 1 1 87 GLY HA2 H 36.969 -7.341 -9.974 1.00 . A A . 87 GLY HA2 1 1
1 1259 1 1 87 GLY HA3 H 38.031 -6.100 -9.302 1.00 . A A . 87 GLY HA3 1 1
1 1260 1 1 87 GLY N N 36.519 -5.375 -10.584 1.00 . A A . 87 GLY N 1 1
1 1261 1 1 87 GLY O O 35.515 -5.224 -8.120 1.00 . A A . 87 GLY O 1 1
1 1262 1 1 87 GLY OXT O 36.079 -7.234 -7.588 1.00 . A A . 87 GLY OXT 1 1
1 1263 2 2 1 HEC C1A C 35.197 -9.380 -27.879 1.00 . B A . 88 HEC C1A 1 1
1 1264 2 2 1 HEC C1B C 32.160 -7.083 -25.981 1.00 . B A . 88 HEC C1B 1 1
1 1265 2 2 1 HEC C1C C 29.407 -10.260 -26.608 1.00 . B A . 88 HEC C1C 1 1
1 1266 2 2 1 HEC C1D C 32.495 -12.627 -28.250 1.00 . B A . 88 HEC C1D 1 1
1 1267 2 2 1 HEC C2A C 36.268 -8.429 -27.747 1.00 . B A . 88 HEC C2A 1 1
1 1268 2 2 1 HEC C2B C 31.235 -6.164 -25.357 1.00 . B A . 88 HEC C2B 1 1
1 1269 2 2 1 HEC C2C C 28.380 -11.267 -26.656 1.00 . B A . 88 HEC C2C 1 1
1 1270 2 2 1 HEC C2D C 33.376 -13.540 -28.923 1.00 . B A . 88 HEC C2D 1 1
1 1271 2 2 1 HEC C3A C 35.764 -7.373 -27.074 1.00 . B A . 88 HEC C3A 1 1
1 1272 2 2 1 HEC C3B C 30.019 -6.761 -25.386 1.00 . B A . 88 HEC C3B 1 1
1 1273 2 2 1 HEC C3C C 28.956 -12.384 -27.154 1.00 . B A . 88 HEC C3C 1 1
1 1274 2 2 1 HEC C3D C 34.530 -12.870 -29.126 1.00 . B A . 88 HEC C3D 1 1
1 1275 2 2 1 HEC C4A C 34.377 -7.679 -26.817 1.00 . B A . 88 HEC C4A 1 1
1 1276 2 2 1 HEC C4B C 30.217 -8.052 -25.988 1.00 . B A . 88 HEC C4B 1 1
1 1277 2 2 1 HEC C4C C 30.315 -12.037 -27.405 1.00 . B A . 88 HEC C4C 1 1
1 1278 2 2 1 HEC C4D C 34.352 -11.564 -28.541 1.00 . B A . 88 HEC C4D 1 1
1 1279 2 2 1 HEC CAA C 37.651 -8.581 -28.267 1.00 . B A . 88 HEC CAA 1 1
1 1280 2 2 1 HEC CAB C 28.707 -6.073 -25.257 1.00 . B A . 88 HEC CAB 1 1
1 1281 2 2 1 HEC CAC C 28.504 -13.773 -26.902 1.00 . B A . 88 HEC CAC 1 1
1 1282 2 2 1 HEC CAD C 35.687 -13.314 -29.943 1.00 . B A . 88 HEC CAD 1 1
1 1283 2 2 1 HEC CBA C 37.782 -8.037 -29.687 1.00 . B A . 88 HEC CBA 1 1
1 1284 2 2 1 HEC CBB C 28.521 -5.070 -26.395 1.00 . B A . 88 HEC CBB 1 1
1 1285 2 2 1 HEC CBC C 28.610 -14.639 -28.158 1.00 . B A . 88 HEC CBC 1 1
1 1286 2 2 1 HEC CBD C 35.470 -12.970 -31.419 1.00 . B A . 88 HEC CBD 1 1
1 1287 2 2 1 HEC CGA C 39.048 -8.611 -30.316 1.00 . B A . 88 HEC CGA 1 1
1 1288 2 2 1 HEC CGD C 36.604 -12.058 -31.873 1.00 . B A . 88 HEC CGD 1 1
1 1289 2 2 1 HEC CHA C 35.335 -10.611 -28.469 1.00 . B A . 88 HEC CHA 1 1
1 1290 2 2 1 HEC CHB C 33.499 -6.819 -26.201 1.00 . B A . 88 HEC CHB 1 1
1 1291 2 2 1 HEC CHC C 29.226 -8.998 -26.114 1.00 . B A . 88 HEC CHC 1 1
1 1292 2 2 1 HEC CHD C 31.194 -12.907 -27.947 1.00 . B A . 88 HEC CHD 1 1
1 1293 2 2 1 HEC CMA C 36.508 -6.162 -26.622 1.00 . B A . 88 HEC CMA 1 1
1 1294 2 2 1 HEC CMB C 31.573 -4.870 -24.700 1.00 . B A . 88 HEC CMB 1 1
1 1295 2 2 1 HEC CMC C 26.967 -11.115 -26.205 1.00 . B A . 88 HEC CMC 1 1
1 1296 2 2 1 HEC CMD C 33.062 -14.945 -29.315 1.00 . B A . 88 HEC CMD 1 1
1 1297 2 2 1 HEC FE FE 32.314 -9.824 -27.195 1.00 . B A . 88 HEC FE 1 1
1 1298 2 2 1 HEC HAA1 H 37.926 -9.657 -28.252 1.00 . B A . 88 HEC HAA1 1 1
1 1299 2 2 1 HEC HAA2 H 38.344 -8.031 -27.597 1.00 . B A . 88 HEC HAA2 1 1
1 1300 2 2 1 HEC HAB H 27.922 -6.851 -25.363 1.00 . B A . 88 HEC HAB 1 1
1 1301 2 2 1 HEC HAC H 27.455 -13.704 -26.669 1.00 . B A . 88 HEC HAC 1 1
1 1302 2 2 1 HEC HAD1 H 35.813 -14.412 -29.828 1.00 . B A . 88 HEC HAD1 1 1
1 1303 2 2 1 HEC HAD2 H 36.607 -12.810 -29.571 1.00 . B A . 88 HEC HAD2 1 1
1 1304 2 2 1 HEC HBA1 H 36.899 -8.340 -30.288 1.00 . B A . 88 HEC HBA1 1 1
1 1305 2 2 1 HEC HBA2 H 37.842 -6.928 -29.665 1.00 . B A . 88 HEC HBA2 1 1
1 1306 2 2 1 HEC HBB1 H 28.810 -5.528 -27.365 1.00 . B A . 88 HEC HBB1 1 1
1 1307 2 2 1 HEC HBB2 H 27.458 -4.751 -26.457 1.00 . B A . 88 HEC HBB2 1 1
1 1308 2 2 1 HEC HBB3 H 29.151 -4.171 -26.224 1.00 . B A . 88 HEC HBB3 1 1
1 1309 2 2 1 HEC HBC1 H 27.598 -14.901 -28.533 1.00 . B A . 88 HEC HBC1 1 1
1 1310 2 2 1 HEC HBC2 H 29.159 -15.579 -27.933 1.00 . B A . 88 HEC HBC2 1 1
1 1311 2 2 1 HEC HBC3 H 29.154 -14.094 -28.959 1.00 . B A . 88 HEC HBC3 1 1
1 1312 2 2 1 HEC HBD1 H 35.468 -13.892 -32.035 1.00 . B A . 88 HEC HBD1 1 1
1 1313 2 2 1 HEC HBD2 H 34.492 -12.447 -31.546 1.00 . B A . 88 HEC HBD2 1 1
1 1314 2 2 1 HEC HHA H 36.296 -10.844 -28.928 1.00 . B A . 88 HEC HHA 1 1
1 1315 2 2 1 HEC HHB H 33.883 -5.839 -25.902 1.00 . B A . 88 HEC HHB 1 1
1 1316 2 2 1 HEC HHC H 28.209 -8.715 -25.827 1.00 . B A . 88 HEC HHC 1 1
1 1317 2 2 1 HEC HHD H 30.827 -13.913 -28.130 1.00 . B A . 88 HEC HHD 1 1
1 1318 2 2 1 HEC HMA1 H 36.630 -5.451 -27.467 1.00 . B A . 88 HEC HMA1 1 1
1 1319 2 2 1 HEC HMA2 H 37.513 -6.451 -26.248 1.00 . B A . 88 HEC HMA2 1 1
1 1320 2 2 1 HEC HMA3 H 35.950 -5.661 -25.804 1.00 . B A . 88 HEC HMA3 1 1
1 1321 2 2 1 HEC HMB1 H 32.605 -4.562 -24.972 1.00 . B A . 88 HEC HMB1 1 1
1 1322 2 2 1 HEC HMB2 H 30.863 -4.079 -25.023 1.00 . B A . 88 HEC HMB2 1 1
1 1323 2 2 1 HEC HMB3 H 31.511 -4.980 -23.591 1.00 . B A . 88 HEC HMB3 1 1
1 1324 2 2 1 HEC HMC1 H 26.318 -11.841 -26.738 1.00 . B A . 88 HEC HMC1 1 1
1 1325 2 2 1 HEC HMC2 H 26.899 -11.305 -25.112 1.00 . B A . 88 HEC HMC2 1 1
1 1326 2 2 1 HEC HMC3 H 26.610 -10.087 -26.417 1.00 . B A . 88 HEC HMC3 1 1
1 1327 2 2 1 HEC HMD1 H 32.018 -15.195 -29.024 1.00 . B A . 88 HEC HMD1 1 1
1 1328 2 2 1 HEC HMD2 H 33.168 -15.066 -30.414 1.00 . B A . 88 HEC HMD2 1 1
1 1329 2 2 1 HEC HMD3 H 33.756 -15.647 -28.806 1.00 . B A . 88 HEC HMD3 1 1
1 1330 2 2 1 HEC NA N 34.039 -8.918 -27.303 1.00 . B A . 88 HEC NA 1 1
1 1331 2 2 1 HEC NB N 31.529 -8.246 -26.356 1.00 . B A . 88 HEC NB 1 1
1 1332 2 2 1 HEC NC N 30.599 -10.744 -27.069 1.00 . B A . 88 HEC NC 1 1
1 1333 2 2 1 HEC ND N 33.095 -11.415 -28.019 1.00 . B A . 88 HEC ND 1 1
1 1334 2 2 1 HEC O1A O 40.139 -8.472 -29.698 1.00 . B A . 88 HEC O1A 1 1
1 1335 2 2 1 HEC O1D O 36.773 -10.970 -31.258 1.00 . B A . 88 HEC O1D 1 1
1 1336 2 2 1 HEC O2A O 38.940 -9.194 -31.427 1.00 . B A . 88 HEC O2A 1 1
1 1337 2 2 1 HEC O2D O 37.317 -12.439 -32.840 1.00 . B A . 88 HEC O2D 1 1
2 1338 1 1 1 ALA C C 29.730 10.164 -20.708 1.00 . A A . 1 ALA C 1 1
2 1339 1 1 1 ALA CA C 28.552 10.681 -21.536 1.00 . A A . 1 ALA CA 1 1
2 1340 1 1 1 ALA CB C 28.906 10.619 -23.024 1.00 . A A . 1 ALA CB 1 1
2 1341 1 1 1 ALA H1 H 28.966 12.417 -20.464 1.00 . A A . 1 ALA H1 1 1
2 1342 1 1 1 ALA H2 H 28.300 12.695 -22.002 1.00 . A A . 1 ALA H2 1 1
2 1343 1 1 1 ALA H3 H 27.313 12.148 -20.731 1.00 . A A . 1 ALA H3 1 1
2 1344 1 1 1 ALA HA H 27.682 10.070 -21.346 1.00 . A A . 1 ALA HA 1 1
2 1345 1 1 1 ALA HB1 H 29.639 11.380 -23.251 1.00 . A A . 1 ALA HB1 1 1
2 1346 1 1 1 ALA HB2 H 29.315 9.646 -23.255 1.00 . A A . 1 ALA HB2 1 1
2 1347 1 1 1 ALA HB3 H 28.018 10.787 -23.613 1.00 . A A . 1 ALA HB3 1 1
2 1348 1 1 1 ALA N N 28.261 12.092 -21.154 1.00 . A A . 1 ALA N 1 1
2 1349 1 1 1 ALA O O 30.853 10.601 -20.867 1.00 . A A . 1 ALA O 1 1
2 1350 1 1 2 ASP C C 30.681 7.184 -19.181 1.00 . A A . 2 ASP C 1 1
2 1351 1 1 2 ASP CA C 30.586 8.695 -18.981 1.00 . A A . 2 ASP CA 1 1
2 1352 1 1 2 ASP CB C 30.280 8.978 -17.512 1.00 . A A . 2 ASP CB 1 1
2 1353 1 1 2 ASP CG C 29.711 10.390 -17.372 1.00 . A A . 2 ASP CG 1 1
2 1354 1 1 2 ASP H H 28.570 8.900 -19.707 1.00 . A A . 2 ASP H 1 1
2 1355 1 1 2 ASP HA H 31.520 9.161 -19.255 1.00 . A A . 2 ASP HA 1 1
2 1356 1 1 2 ASP HB2 H 29.551 8.259 -17.156 1.00 . A A . 2 ASP HB2 1 1
2 1357 1 1 2 ASP HB3 H 31.187 8.893 -16.930 1.00 . A A . 2 ASP HB3 1 1
2 1358 1 1 2 ASP N N 29.483 9.237 -19.822 1.00 . A A . 2 ASP N 1 1
2 1359 1 1 2 ASP O O 29.725 6.541 -19.565 1.00 . A A . 2 ASP O 1 1
2 1360 1 1 2 ASP OD1 O 30.465 11.331 -17.556 1.00 . A A . 2 ASP OD1 1 1
2 1361 1 1 2 ASP OD2 O 28.531 10.507 -17.085 1.00 . A A . 2 ASP OD2 1 1
2 1362 1 1 3 LEU C C 31.148 4.450 -17.935 1.00 . A A . 3 LEU C 1 1
2 1363 1 1 3 LEU CA C 31.931 5.125 -19.060 1.00 . A A . 3 LEU CA 1 1
2 1364 1 1 3 LEU CB C 33.400 4.690 -18.997 1.00 . A A . 3 LEU CB 1 1
2 1365 1 1 3 LEU CD1 C 35.433 4.605 -20.447 1.00 . A A . 3 LEU CD1 1 1
2 1366 1 1 3 LEU CD2 C 33.417 5.839 -21.246 1.00 . A A . 3 LEU CD2 1 1
2 1367 1 1 3 LEU CG C 34.249 5.472 -20.012 1.00 . A A . 3 LEU CG 1 1
2 1368 1 1 3 LEU H H 32.576 7.124 -18.573 1.00 . A A . 3 LEU H 1 1
2 1369 1 1 3 LEU HA H 31.504 4.834 -20.014 1.00 . A A . 3 LEU HA 1 1
2 1370 1 1 3 LEU HB2 H 33.780 4.869 -18.002 1.00 . A A . 3 LEU HB2 1 1
2 1371 1 1 3 LEU HB3 H 33.467 3.634 -19.218 1.00 . A A . 3 LEU HB3 1 1
2 1372 1 1 3 LEU HD11 H 35.068 3.659 -20.821 1.00 . A A . 3 LEU HD11 1 1
2 1373 1 1 3 LEU HD12 H 35.983 5.113 -21.224 1.00 . A A . 3 LEU HD12 1 1
2 1374 1 1 3 LEU HD13 H 36.082 4.432 -19.601 1.00 . A A . 3 LEU HD13 1 1
2 1375 1 1 3 LEU HD21 H 32.819 4.990 -21.544 1.00 . A A . 3 LEU HD21 1 1
2 1376 1 1 3 LEU HD22 H 32.770 6.669 -21.007 1.00 . A A . 3 LEU HD22 1 1
2 1377 1 1 3 LEU HD23 H 34.075 6.117 -22.056 1.00 . A A . 3 LEU HD23 1 1
2 1378 1 1 3 LEU HG H 34.618 6.376 -19.549 1.00 . A A . 3 LEU HG 1 1
2 1379 1 1 3 LEU N N 31.815 6.600 -18.901 1.00 . A A . 3 LEU N 1 1
2 1380 1 1 3 LEU O O 31.014 3.244 -17.897 1.00 . A A . 3 LEU O 1 1
2 1381 1 1 4 ALA C C 28.606 3.978 -16.610 1.00 . A A . 4 ALA C 1 1
2 1382 1 1 4 ALA CA C 29.805 4.622 -15.941 1.00 . A A . 4 ALA CA 1 1
2 1383 1 1 4 ALA CB C 29.341 5.716 -14.978 1.00 . A A . 4 ALA CB 1 1
2 1384 1 1 4 ALA H H 30.697 6.187 -17.083 1.00 . A A . 4 ALA H 1 1
2 1385 1 1 4 ALA HA H 30.390 3.883 -15.422 1.00 . A A . 4 ALA HA 1 1
2 1386 1 1 4 ALA HB1 H 29.023 6.581 -15.543 1.00 . A A . 4 ALA HB1 1 1
2 1387 1 1 4 ALA HB2 H 28.516 5.349 -14.387 1.00 . A A . 4 ALA HB2 1 1
2 1388 1 1 4 ALA HB3 H 30.157 5.992 -14.326 1.00 . A A . 4 ALA HB3 1 1
2 1389 1 1 4 ALA N N 30.604 5.222 -17.029 1.00 . A A . 4 ALA N 1 1
2 1390 1 1 4 ALA O O 28.099 2.955 -16.192 1.00 . A A . 4 ALA O 1 1
2 1391 1 1 5 ASN C C 27.518 2.774 -19.167 1.00 . A A . 5 ASN C 1 1
2 1392 1 1 5 ASN CA C 27.049 4.047 -18.462 1.00 . A A . 5 ASN CA 1 1
2 1393 1 1 5 ASN CB C 26.646 5.104 -19.488 1.00 . A A . 5 ASN CB 1 1
2 1394 1 1 5 ASN CG C 25.166 5.452 -19.321 1.00 . A A . 5 ASN CG 1 1
2 1395 1 1 5 ASN H H 28.643 5.387 -17.994 1.00 . A A . 5 ASN H 1 1
2 1396 1 1 5 ASN HA H 26.218 3.827 -17.809 1.00 . A A . 5 ASN HA 1 1
2 1397 1 1 5 ASN HB2 H 27.246 5.992 -19.330 1.00 . A A . 5 ASN HB2 1 1
2 1398 1 1 5 ASN HB3 H 26.820 4.728 -20.482 1.00 . A A . 5 ASN HB3 1 1
2 1399 1 1 5 ASN HD21 H 25.219 5.354 -17.335 1.00 . A A . 5 ASN HD21 1 1
2 1400 1 1 5 ASN HD22 H 23.701 5.743 -18.007 1.00 . A A . 5 ASN HD22 1 1
2 1401 1 1 5 ASN N N 28.184 4.579 -17.683 1.00 . A A . 5 ASN N 1 1
2 1402 1 1 5 ASN ND2 N 24.653 5.522 -18.122 1.00 . A A . 5 ASN ND2 1 1
2 1403 1 1 5 ASN O O 26.745 1.882 -19.455 1.00 . A A . 5 ASN O 1 1
2 1404 1 1 5 ASN OD1 O 24.468 5.668 -20.291 1.00 . A A . 5 ASN OD1 1 1
2 1405 1 1 6 GLY C C 29.064 0.259 -19.214 1.00 . A A . 6 GLY C 1 1
2 1406 1 1 6 GLY CA C 29.346 1.472 -20.098 1.00 . A A . 6 GLY CA 1 1
2 1407 1 1 6 GLY H H 29.396 3.413 -19.181 1.00 . A A . 6 GLY H 1 1
2 1408 1 1 6 GLY HA2 H 28.869 1.339 -21.059 1.00 . A A . 6 GLY HA2 1 1
2 1409 1 1 6 GLY HA3 H 30.412 1.583 -20.233 1.00 . A A . 6 GLY HA3 1 1
2 1410 1 1 6 GLY N N 28.796 2.685 -19.432 1.00 . A A . 6 GLY N 1 1
2 1411 1 1 6 GLY O O 28.525 -0.719 -19.661 1.00 . A A . 6 GLY O 1 1
2 1412 1 1 7 ALA C C 27.712 -1.252 -17.147 1.00 . A A . 7 ALA C 1 1
2 1413 1 1 7 ALA CA C 29.167 -0.821 -17.034 1.00 . A A . 7 ALA CA 1 1
2 1414 1 1 7 ALA CB C 29.481 -0.403 -15.599 1.00 . A A . 7 ALA CB 1 1
2 1415 1 1 7 ALA H H 29.861 1.123 -17.622 1.00 . A A . 7 ALA H 1 1
2 1416 1 1 7 ALA HA H 29.797 -1.649 -17.311 1.00 . A A . 7 ALA HA 1 1
2 1417 1 1 7 ALA HB1 H 29.842 0.616 -15.591 1.00 . A A . 7 ALA HB1 1 1
2 1418 1 1 7 ALA HB2 H 28.588 -0.476 -14.997 1.00 . A A . 7 ALA HB2 1 1
2 1419 1 1 7 ALA HB3 H 30.243 -1.056 -15.198 1.00 . A A . 7 ALA HB3 1 1
2 1420 1 1 7 ALA N N 29.424 0.324 -17.958 1.00 . A A . 7 ALA N 1 1
2 1421 1 1 7 ALA O O 27.363 -2.361 -16.808 1.00 . A A . 7 ALA O 1 1
2 1422 1 1 8 LYS C C 25.377 -1.563 -19.139 1.00 . A A . 8 LYS C 1 1
2 1423 1 1 8 LYS CA C 25.449 -0.792 -17.822 1.00 . A A . 8 LYS CA 1 1
2 1424 1 1 8 LYS CB C 24.568 0.467 -17.870 1.00 . A A . 8 LYS CB 1 1
2 1425 1 1 8 LYS CD C 23.633 0.934 -20.152 1.00 . A A . 8 LYS CD 1 1
2 1426 1 1 8 LYS CE C 23.996 2.397 -19.917 1.00 . A A . 8 LYS CE 1 1
2 1427 1 1 8 LYS CG C 23.361 0.259 -18.802 1.00 . A A . 8 LYS CG 1 1
2 1428 1 1 8 LYS H H 27.164 0.479 -17.928 1.00 . A A . 8 LYS H 1 1
2 1429 1 1 8 LYS HA H 25.153 -1.422 -17.007 1.00 . A A . 8 LYS HA 1 1
2 1430 1 1 8 LYS HB2 H 24.212 0.688 -16.875 1.00 . A A . 8 LYS HB2 1 1
2 1431 1 1 8 LYS HB3 H 25.158 1.296 -18.226 1.00 . A A . 8 LYS HB3 1 1
2 1432 1 1 8 LYS HD2 H 24.453 0.436 -20.649 1.00 . A A . 8 LYS HD2 1 1
2 1433 1 1 8 LYS HD3 H 22.750 0.879 -20.773 1.00 . A A . 8 LYS HD3 1 1
2 1434 1 1 8 LYS HE2 H 24.014 2.596 -18.857 1.00 . A A . 8 LYS HE2 1 1
2 1435 1 1 8 LYS HE3 H 24.970 2.596 -20.337 1.00 . A A . 8 LYS HE3 1 1
2 1436 1 1 8 LYS HG2 H 23.197 -0.798 -18.954 1.00 . A A . 8 LYS HG2 1 1
2 1437 1 1 8 LYS HG3 H 22.482 0.697 -18.353 1.00 . A A . 8 LYS HG3 1 1
2 1438 1 1 8 LYS HZ1 H 22.414 2.704 -21.236 1.00 . A A . 8 LYS HZ1 1 1
2 1439 1 1 8 LYS HZ2 H 22.351 3.673 -19.842 1.00 . A A . 8 LYS HZ2 1 1
2 1440 1 1 8 LYS HZ3 H 23.452 4.037 -21.078 1.00 . A A . 8 LYS HZ3 1 1
2 1441 1 1 8 LYS N N 26.865 -0.401 -17.647 1.00 . A A . 8 LYS N 1 1
2 1442 1 1 8 LYS NZ N 22.977 3.269 -20.567 1.00 . A A . 8 LYS NZ 1 1
2 1443 1 1 8 LYS O O 24.757 -2.603 -19.242 1.00 . A A . 8 LYS O 1 1
2 1444 1 1 9 VAL C C 26.733 -3.098 -21.297 1.00 . A A . 9 VAL C 1 1
2 1445 1 1 9 VAL CA C 26.074 -1.735 -21.458 1.00 . A A . 9 VAL CA 1 1
2 1446 1 1 9 VAL CB C 26.921 -0.904 -22.421 1.00 . A A . 9 VAL CB 1 1
2 1447 1 1 9 VAL CG1 C 26.674 -1.376 -23.856 1.00 . A A . 9 VAL CG1 1 1
2 1448 1 1 9 VAL CG2 C 26.542 0.565 -22.291 1.00 . A A . 9 VAL CG2 1 1
2 1449 1 1 9 VAL H H 26.547 -0.225 -20.008 1.00 . A A . 9 VAL H 1 1
2 1450 1 1 9 VAL HA H 25.073 -1.845 -21.846 1.00 . A A . 9 VAL HA 1 1
2 1451 1 1 9 VAL HB H 27.962 -1.022 -22.173 1.00 . A A . 9 VAL HB 1 1
2 1452 1 1 9 VAL HG11 H 26.580 -2.452 -23.870 1.00 . A A . 9 VAL HG11 1 1
2 1453 1 1 9 VAL HG12 H 25.764 -0.931 -24.230 1.00 . A A . 9 VAL HG12 1 1
2 1454 1 1 9 VAL HG13 H 27.503 -1.079 -24.482 1.00 . A A . 9 VAL HG13 1 1
2 1455 1 1 9 VAL HG21 H 25.469 0.654 -22.321 1.00 . A A . 9 VAL HG21 1 1
2 1456 1 1 9 VAL HG22 H 26.909 0.957 -21.356 1.00 . A A . 9 VAL HG22 1 1
2 1457 1 1 9 VAL HG23 H 26.974 1.125 -23.107 1.00 . A A . 9 VAL HG23 1 1
2 1458 1 1 9 VAL N N 26.045 -1.056 -20.137 1.00 . A A . 9 VAL N 1 1
2 1459 1 1 9 VAL O O 26.504 -4.009 -22.064 1.00 . A A . 9 VAL O 1 1
2 1460 1 1 10 PHE C C 27.642 -5.303 -18.976 1.00 . A A . 10 PHE C 1 1
2 1461 1 1 10 PHE CA C 28.288 -4.509 -20.110 1.00 . A A . 10 PHE CA 1 1
2 1462 1 1 10 PHE CB C 29.742 -4.199 -19.771 1.00 . A A . 10 PHE CB 1 1
2 1463 1 1 10 PHE CD1 C 30.223 -6.138 -18.298 1.00 . A A . 10 PHE CD1 1 1
2 1464 1 1 10 PHE CD2 C 31.320 -6.043 -20.449 1.00 . A A . 10 PHE CD2 1 1
2 1465 1 1 10 PHE CE1 C 30.852 -7.340 -18.027 1.00 . A A . 10 PHE CE1 1 1
2 1466 1 1 10 PHE CE2 C 31.956 -7.258 -20.178 1.00 . A A . 10 PHE CE2 1 1
2 1467 1 1 10 PHE CG C 30.453 -5.488 -19.501 1.00 . A A . 10 PHE CG 1 1
2 1468 1 1 10 PHE CZ C 31.721 -7.908 -18.963 1.00 . A A . 10 PHE CZ 1 1
2 1469 1 1 10 PHE H H 27.767 -2.471 -19.732 1.00 . A A . 10 PHE H 1 1
2 1470 1 1 10 PHE HA H 28.243 -5.085 -21.008 1.00 . A A . 10 PHE HA 1 1
2 1471 1 1 10 PHE HB2 H 30.206 -3.687 -20.596 1.00 . A A . 10 PHE HB2 1 1
2 1472 1 1 10 PHE HB3 H 29.780 -3.575 -18.888 1.00 . A A . 10 PHE HB3 1 1
2 1473 1 1 10 PHE HD1 H 29.554 -5.703 -17.569 1.00 . A A . 10 PHE HD1 1 1
2 1474 1 1 10 PHE HD2 H 31.499 -5.538 -21.387 1.00 . A A . 10 PHE HD2 1 1
2 1475 1 1 10 PHE HE1 H 30.661 -7.829 -17.101 1.00 . A A . 10 PHE HE1 1 1
2 1476 1 1 10 PHE HE2 H 32.620 -7.695 -20.905 1.00 . A A . 10 PHE HE2 1 1
2 1477 1 1 10 PHE HZ H 32.212 -8.846 -18.749 1.00 . A A . 10 PHE HZ 1 1
2 1478 1 1 10 PHE N N 27.579 -3.228 -20.318 1.00 . A A . 10 PHE N 1 1
2 1479 1 1 10 PHE O O 27.769 -6.508 -18.892 1.00 . A A . 10 PHE O 1 1
2 1480 1 1 11 SER C C 24.889 -5.798 -17.415 1.00 . A A . 11 SER C 1 1
2 1481 1 1 11 SER CA C 26.281 -5.342 -16.978 1.00 . A A . 11 SER CA 1 1
2 1482 1 1 11 SER CB C 26.150 -4.391 -15.786 1.00 . A A . 11 SER CB 1 1
2 1483 1 1 11 SER H H 26.860 -3.678 -18.213 1.00 . A A . 11 SER H 1 1
2 1484 1 1 11 SER HA H 26.868 -6.201 -16.692 1.00 . A A . 11 SER HA 1 1
2 1485 1 1 11 SER HB2 H 25.679 -3.474 -16.107 1.00 . A A . 11 SER HB2 1 1
2 1486 1 1 11 SER HB3 H 25.548 -4.855 -15.019 1.00 . A A . 11 SER HB3 1 1
2 1487 1 1 11 SER HG H 27.336 -3.833 -14.350 1.00 . A A . 11 SER HG 1 1
2 1488 1 1 11 SER N N 26.947 -4.639 -18.112 1.00 . A A . 11 SER N 1 1
2 1489 1 1 11 SER O O 24.011 -6.018 -16.604 1.00 . A A . 11 SER O 1 1
2 1490 1 1 11 SER OG O 27.440 -4.105 -15.264 1.00 . A A . 11 SER OG 1 1
2 1491 1 1 12 GLY C C 23.406 -6.799 -20.659 1.00 . A A . 12 GLY C 1 1
2 1492 1 1 12 GLY CA C 23.348 -6.374 -19.183 1.00 . A A . 12 GLY CA 1 1
2 1493 1 1 12 GLY H H 25.391 -5.755 -19.320 1.00 . A A . 12 GLY H 1 1
2 1494 1 1 12 GLY HA2 H 23.019 -7.206 -18.589 1.00 . A A . 12 GLY HA2 1 1
2 1495 1 1 12 GLY HA3 H 22.649 -5.557 -19.076 1.00 . A A . 12 GLY HA3 1 1
2 1496 1 1 12 GLY N N 24.679 -5.938 -18.694 1.00 . A A . 12 GLY N 1 1
2 1497 1 1 12 GLY O O 22.568 -7.546 -21.122 1.00 . A A . 12 GLY O 1 1
2 1498 1 1 13 ASN C C 25.790 -7.359 -23.156 1.00 . A A . 13 ASN C 1 1
2 1499 1 1 13 ASN CA C 24.435 -6.713 -22.848 1.00 . A A . 13 ASN CA 1 1
2 1500 1 1 13 ASN CB C 24.265 -5.456 -23.704 1.00 . A A . 13 ASN CB 1 1
2 1501 1 1 13 ASN CG C 23.275 -4.505 -23.023 1.00 . A A . 13 ASN CG 1 1
2 1502 1 1 13 ASN H H 25.032 -5.719 -21.040 1.00 . A A . 13 ASN H 1 1
2 1503 1 1 13 ASN HA H 23.643 -7.411 -23.074 1.00 . A A . 13 ASN HA 1 1
2 1504 1 1 13 ASN HB2 H 25.221 -4.963 -23.814 1.00 . A A . 13 ASN HB2 1 1
2 1505 1 1 13 ASN HB3 H 23.889 -5.733 -24.679 1.00 . A A . 13 ASN HB3 1 1
2 1506 1 1 13 ASN HD21 H 24.519 -4.035 -21.547 1.00 . A A . 13 ASN HD21 1 1
2 1507 1 1 13 ASN HD22 H 23.001 -3.277 -21.485 1.00 . A A . 13 ASN HD22 1 1
2 1508 1 1 13 ASN N N 24.367 -6.329 -21.411 1.00 . A A . 13 ASN N 1 1
2 1509 1 1 13 ASN ND2 N 23.628 -3.888 -21.927 1.00 . A A . 13 ASN ND2 1 1
2 1510 1 1 13 ASN O O 26.019 -7.853 -24.241 1.00 . A A . 13 ASN O 1 1
2 1511 1 1 13 ASN OD1 O 22.169 -4.320 -23.491 1.00 . A A . 13 ASN OD1 1 1
2 1512 1 1 14 CYS C C 28.377 -8.957 -21.354 1.00 . A A . 14 CYS C 1 1
2 1513 1 1 14 CYS CA C 28.039 -7.946 -22.457 1.00 . A A . 14 CYS CA 1 1
2 1514 1 1 14 CYS CB C 29.077 -6.825 -22.448 1.00 . A A . 14 CYS CB 1 1
2 1515 1 1 14 CYS H H 26.489 -6.934 -21.351 1.00 . A A . 14 CYS H 1 1
2 1516 1 1 14 CYS HA H 28.051 -8.443 -23.418 1.00 . A A . 14 CYS HA 1 1
2 1517 1 1 14 CYS HB2 H 29.271 -6.531 -21.427 1.00 . A A . 14 CYS HB2 1 1
2 1518 1 1 14 CYS HB3 H 29.993 -7.176 -22.900 1.00 . A A . 14 CYS HB3 1 1
2 1519 1 1 14 CYS N N 26.693 -7.348 -22.213 1.00 . A A . 14 CYS N 1 1
2 1520 1 1 14 CYS O O 29.198 -9.834 -21.533 1.00 . A A . 14 CYS O 1 1
2 1521 1 1 14 CYS SG S 28.437 -5.403 -23.377 1.00 . A A . 14 CYS SG 1 1
2 1522 1 1 15 ALA C C 27.762 -11.211 -19.494 1.00 . A A . 15 ALA C 1 1
2 1523 1 1 15 ALA CA C 28.047 -9.757 -19.085 1.00 . A A . 15 ALA CA 1 1
2 1524 1 1 15 ALA CB C 27.152 -9.388 -17.900 1.00 . A A . 15 ALA CB 1 1
2 1525 1 1 15 ALA H H 27.123 -8.103 -20.093 1.00 . A A . 15 ALA H 1 1
2 1526 1 1 15 ALA HA H 29.077 -9.660 -18.790 1.00 . A A . 15 ALA HA 1 1
2 1527 1 1 15 ALA HB1 H 26.142 -9.232 -18.247 1.00 . A A . 15 ALA HB1 1 1
2 1528 1 1 15 ALA HB2 H 27.165 -10.189 -17.175 1.00 . A A . 15 ALA HB2 1 1
2 1529 1 1 15 ALA HB3 H 27.519 -8.482 -17.440 1.00 . A A . 15 ALA HB3 1 1
2 1530 1 1 15 ALA N N 27.764 -8.825 -20.214 1.00 . A A . 15 ALA N 1 1
2 1531 1 1 15 ALA O O 28.452 -12.126 -19.088 1.00 . A A . 15 ALA O 1 1
2 1532 1 1 16 ALA C C 27.486 -13.480 -21.510 1.00 . A A . 16 ALA C 1 1
2 1533 1 1 16 ALA CA C 26.374 -12.824 -20.678 1.00 . A A . 16 ALA CA 1 1
2 1534 1 1 16 ALA CB C 25.087 -12.783 -21.503 1.00 . A A . 16 ALA CB 1 1
2 1535 1 1 16 ALA H H 26.182 -10.678 -20.565 1.00 . A A . 16 ALA H 1 1
2 1536 1 1 16 ALA HA H 26.201 -13.416 -19.793 1.00 . A A . 16 ALA HA 1 1
2 1537 1 1 16 ALA HB1 H 24.551 -11.870 -21.288 1.00 . A A . 16 ALA HB1 1 1
2 1538 1 1 16 ALA HB2 H 25.332 -12.817 -22.554 1.00 . A A . 16 ALA HB2 1 1
2 1539 1 1 16 ALA HB3 H 24.469 -13.632 -21.249 1.00 . A A . 16 ALA HB3 1 1
2 1540 1 1 16 ALA N N 26.736 -11.430 -20.268 1.00 . A A . 16 ALA N 1 1
2 1541 1 1 16 ALA O O 27.445 -14.665 -21.772 1.00 . A A . 16 ALA O 1 1
2 1542 1 1 17 CYS C C 30.907 -12.777 -22.357 1.00 . A A . 17 CYS C 1 1
2 1543 1 1 17 CYS CA C 29.558 -13.359 -22.755 1.00 . A A . 17 CYS CA 1 1
2 1544 1 1 17 CYS CB C 29.308 -13.072 -24.221 1.00 . A A . 17 CYS CB 1 1
2 1545 1 1 17 CYS H H 28.495 -11.785 -21.727 1.00 . A A . 17 CYS H 1 1
2 1546 1 1 17 CYS HA H 29.563 -14.418 -22.605 1.00 . A A . 17 CYS HA 1 1
2 1547 1 1 17 CYS HB2 H 29.157 -12.018 -24.333 1.00 . A A . 17 CYS HB2 1 1
2 1548 1 1 17 CYS HB3 H 30.165 -13.380 -24.801 1.00 . A A . 17 CYS HB3 1 1
2 1549 1 1 17 CYS N N 28.470 -12.739 -21.936 1.00 . A A . 17 CYS N 1 1
2 1550 1 1 17 CYS O O 31.869 -12.857 -23.094 1.00 . A A . 17 CYS O 1 1
2 1551 1 1 17 CYS SG S 27.839 -13.993 -24.764 1.00 . A A . 17 CYS SG 1 1
2 1552 1 1 18 HIS C C 32.292 -11.458 -19.249 1.00 . A A . 18 HIS C 1 1
2 1553 1 1 18 HIS CA C 32.282 -11.596 -20.773 1.00 . A A . 18 HIS CA 1 1
2 1554 1 1 18 HIS CB C 32.454 -10.224 -21.437 1.00 . A A . 18 HIS CB 1 1
2 1555 1 1 18 HIS CD2 C 31.655 -10.427 -23.927 1.00 . A A . 18 HIS CD2 1 1
2 1556 1 1 18 HIS CE1 C 33.605 -10.658 -24.834 1.00 . A A . 18 HIS CE1 1 1
2 1557 1 1 18 HIS CG C 32.580 -10.390 -22.916 1.00 . A A . 18 HIS CG 1 1
2 1558 1 1 18 HIS H H 30.202 -12.125 -20.621 1.00 . A A . 18 HIS H 1 1
2 1559 1 1 18 HIS HA H 33.088 -12.244 -21.079 1.00 . A A . 18 HIS HA 1 1
2 1560 1 1 18 HIS HB2 H 31.607 -9.593 -21.211 1.00 . A A . 18 HIS HB2 1 1
2 1561 1 1 18 HIS HB3 H 33.348 -9.769 -21.079 1.00 . A A . 18 HIS HB3 1 1
2 1562 1 1 18 HIS HD1 H 34.682 -10.530 -23.068 1.00 . A A . 18 HIS HD1 1 1
2 1563 1 1 18 HIS HD2 H 30.590 -10.312 -23.801 1.00 . A A . 18 HIS HD2 1 1
2 1564 1 1 18 HIS HE1 H 34.393 -10.778 -25.550 1.00 . A A . 18 HIS HE1 1 1
2 1565 1 1 18 HIS N N 30.989 -12.185 -21.203 1.00 . A A . 18 HIS N 1 1
2 1566 1 1 18 HIS ND1 N 33.811 -10.536 -23.519 1.00 . A A . 18 HIS ND1 1 1
2 1567 1 1 18 HIS NE2 N 32.307 -10.602 -25.143 1.00 . A A . 18 HIS NE2 1 1
2 1568 1 1 18 HIS O O 33.188 -11.932 -18.582 1.00 . A A . 18 HIS O 1 1
2 1569 1 1 19 MET C C 32.580 -10.435 -16.606 1.00 . A A . 19 MET C 1 1
2 1570 1 1 19 MET CA C 31.192 -10.636 -17.222 1.00 . A A . 19 MET CA 1 1
2 1571 1 1 19 MET CB C 30.530 -11.866 -16.595 1.00 . A A . 19 MET CB 1 1
2 1572 1 1 19 MET CE C 30.761 -15.807 -17.733 1.00 . A A . 19 MET CE 1 1
2 1573 1 1 19 MET CG C 30.987 -13.129 -17.325 1.00 . A A . 19 MET CG 1 1
2 1574 1 1 19 MET H H 30.589 -10.461 -19.283 1.00 . A A . 19 MET H 1 1
2 1575 1 1 19 MET HA H 30.585 -9.766 -17.014 1.00 . A A . 19 MET HA 1 1
2 1576 1 1 19 MET HB2 H 30.810 -11.932 -15.553 1.00 . A A . 19 MET HB2 1 1
2 1577 1 1 19 MET HB3 H 29.455 -11.774 -16.675 1.00 . A A . 19 MET HB3 1 1
2 1578 1 1 19 MET HE1 H 31.397 -15.350 -18.478 1.00 . A A . 19 MET HE1 1 1
2 1579 1 1 19 MET HE2 H 31.276 -16.639 -17.274 1.00 . A A . 19 MET HE2 1 1
2 1580 1 1 19 MET HE3 H 29.859 -16.162 -18.204 1.00 . A A . 19 MET HE3 1 1
2 1581 1 1 19 MET HG2 H 30.614 -13.115 -18.341 1.00 . A A . 19 MET HG2 1 1
2 1582 1 1 19 MET HG3 H 32.067 -13.169 -17.336 1.00 . A A . 19 MET HG3 1 1
2 1583 1 1 19 MET N N 31.290 -10.819 -18.706 1.00 . A A . 19 MET N 1 1
2 1584 1 1 19 MET O O 33.301 -11.380 -16.355 1.00 . A A . 19 MET O 1 1
2 1585 1 1 19 MET SD S 30.342 -14.586 -16.465 1.00 . A A . 19 MET SD 1 1
2 1586 1 1 20 GLY C C 35.364 -9.212 -16.810 1.00 . A A . 20 GLY C 1 1
2 1587 1 1 20 GLY CA C 34.295 -8.957 -15.750 1.00 . A A . 20 GLY CA 1 1
2 1588 1 1 20 GLY H H 32.359 -8.462 -16.554 1.00 . A A . 20 GLY H 1 1
2 1589 1 1 20 GLY HA2 H 34.354 -7.933 -15.415 1.00 . A A . 20 GLY HA2 1 1
2 1590 1 1 20 GLY HA3 H 34.449 -9.623 -14.913 1.00 . A A . 20 GLY HA3 1 1
2 1591 1 1 20 GLY N N 32.956 -9.211 -16.351 1.00 . A A . 20 GLY N 1 1
2 1592 1 1 20 GLY O O 36.296 -9.961 -16.598 1.00 . A A . 20 GLY O 1 1
2 1593 1 1 21 GLY C C 36.683 -10.238 -19.081 1.00 . A A . 21 GLY C 1 1
2 1594 1 1 21 GLY CA C 36.203 -8.784 -19.050 1.00 . A A . 21 GLY CA 1 1
2 1595 1 1 21 GLY H H 34.461 -7.997 -18.092 1.00 . A A . 21 GLY H 1 1
2 1596 1 1 21 GLY HA2 H 35.721 -8.547 -19.985 1.00 . A A . 21 GLY HA2 1 1
2 1597 1 1 21 GLY HA3 H 37.048 -8.126 -18.899 1.00 . A A . 21 GLY HA3 1 1
2 1598 1 1 21 GLY N N 35.223 -8.593 -17.953 1.00 . A A . 21 GLY N 1 1
2 1599 1 1 21 GLY O O 37.720 -10.570 -18.544 1.00 . A A . 21 GLY O 1 1
2 1600 1 1 22 GLY C C 35.608 -13.241 -20.897 1.00 . A A . 22 GLY C 1 1
2 1601 1 1 22 GLY CA C 36.359 -12.535 -19.770 1.00 . A A . 22 GLY CA 1 1
2 1602 1 1 22 GLY H H 35.104 -10.821 -20.135 1.00 . A A . 22 GLY H 1 1
2 1603 1 1 22 GLY HA2 H 37.422 -12.589 -19.958 1.00 . A A . 22 GLY HA2 1 1
2 1604 1 1 22 GLY HA3 H 36.133 -13.020 -18.832 1.00 . A A . 22 GLY HA3 1 1
2 1605 1 1 22 GLY N N 35.938 -11.107 -19.707 1.00 . A A . 22 GLY N 1 1
2 1606 1 1 22 GLY O O 34.511 -13.730 -20.714 1.00 . A A . 22 GLY O 1 1
2 1607 1 1 23 ASN C C 34.844 -15.255 -22.731 1.00 . A A . 23 ASN C 1 1
2 1608 1 1 23 ASN CA C 35.531 -13.973 -23.208 1.00 . A A . 23 ASN CA 1 1
2 1609 1 1 23 ASN CB C 36.585 -14.314 -24.259 1.00 . A A . 23 ASN CB 1 1
2 1610 1 1 23 ASN CG C 35.938 -14.340 -25.645 1.00 . A A . 23 ASN CG 1 1
2 1611 1 1 23 ASN H H 37.082 -12.899 -22.176 1.00 . A A . 23 ASN H 1 1
2 1612 1 1 23 ASN HA H 34.796 -13.309 -23.640 1.00 . A A . 23 ASN HA 1 1
2 1613 1 1 23 ASN HB2 H 37.364 -13.564 -24.236 1.00 . A A . 23 ASN HB2 1 1
2 1614 1 1 23 ASN HB3 H 37.011 -15.284 -24.042 1.00 . A A . 23 ASN HB3 1 1
2 1615 1 1 23 ASN HD21 H 36.582 -12.523 -26.132 1.00 . A A . 23 ASN HD21 1 1
2 1616 1 1 23 ASN HD22 H 35.657 -13.317 -27.326 1.00 . A A . 23 ASN HD22 1 1
2 1617 1 1 23 ASN N N 36.196 -13.299 -22.059 1.00 . A A . 23 ASN N 1 1
2 1618 1 1 23 ASN ND2 N 36.069 -13.308 -26.432 1.00 . A A . 23 ASN ND2 1 1
2 1619 1 1 23 ASN O O 35.188 -15.808 -21.706 1.00 . A A . 23 ASN O 1 1
2 1620 1 1 23 ASN OD1 O 35.303 -15.308 -26.015 1.00 . A A . 23 ASN OD1 1 1
2 1621 1 1 24 VAL C C 33.282 -18.027 -24.132 1.00 . A A . 24 VAL C 1 1
2 1622 1 1 24 VAL CA C 33.156 -16.961 -23.039 1.00 . A A . 24 VAL CA 1 1
2 1623 1 1 24 VAL CB C 31.679 -16.627 -22.813 1.00 . A A . 24 VAL CB 1 1
2 1624 1 1 24 VAL CG1 C 31.156 -15.808 -23.994 1.00 . A A . 24 VAL CG1 1 1
2 1625 1 1 24 VAL CG2 C 30.872 -17.919 -22.695 1.00 . A A . 24 VAL CG2 1 1
2 1626 1 1 24 VAL H H 33.600 -15.261 -24.277 1.00 . A A . 24 VAL H 1 1
2 1627 1 1 24 VAL HA H 33.585 -17.333 -22.122 1.00 . A A . 24 VAL HA 1 1
2 1628 1 1 24 VAL HB H 31.576 -16.055 -21.903 1.00 . A A . 24 VAL HB 1 1
2 1629 1 1 24 VAL HG11 H 31.751 -16.018 -24.870 1.00 . A A . 24 VAL HG11 1 1
2 1630 1 1 24 VAL HG12 H 30.127 -16.072 -24.185 1.00 . A A . 24 VAL HG12 1 1
2 1631 1 1 24 VAL HG13 H 31.220 -14.756 -23.759 1.00 . A A . 24 VAL HG13 1 1
2 1632 1 1 24 VAL HG21 H 31.545 -18.752 -22.553 1.00 . A A . 24 VAL HG21 1 1
2 1633 1 1 24 VAL HG22 H 30.203 -17.848 -21.851 1.00 . A A . 24 VAL HG22 1 1
2 1634 1 1 24 VAL HG23 H 30.299 -18.067 -23.598 1.00 . A A . 24 VAL HG23 1 1
2 1635 1 1 24 VAL N N 33.869 -15.724 -23.459 1.00 . A A . 24 VAL N 1 1
2 1636 1 1 24 VAL O O 33.109 -19.204 -23.884 1.00 . A A . 24 VAL O 1 1
2 1637 1 1 25 VAL C C 35.178 -18.752 -26.854 1.00 . A A . 25 VAL C 1 1
2 1638 1 1 25 VAL CA C 33.709 -18.626 -26.438 1.00 . A A . 25 VAL CA 1 1
2 1639 1 1 25 VAL CB C 32.874 -18.175 -27.639 1.00 . A A . 25 VAL CB 1 1
2 1640 1 1 25 VAL CG1 C 32.835 -19.295 -28.680 1.00 . A A . 25 VAL CG1 1 1
2 1641 1 1 25 VAL CG2 C 31.447 -17.853 -27.183 1.00 . A A . 25 VAL CG2 1 1
2 1642 1 1 25 VAL H H 33.713 -16.675 -25.521 1.00 . A A . 25 VAL H 1 1
2 1643 1 1 25 VAL HA H 33.351 -19.586 -26.094 1.00 . A A . 25 VAL HA 1 1
2 1644 1 1 25 VAL HB H 33.319 -17.293 -28.076 1.00 . A A . 25 VAL HB 1 1
2 1645 1 1 25 VAL HG11 H 33.750 -19.868 -28.626 1.00 . A A . 25 VAL HG11 1 1
2 1646 1 1 25 VAL HG12 H 31.994 -19.943 -28.481 1.00 . A A . 25 VAL HG12 1 1
2 1647 1 1 25 VAL HG13 H 32.736 -18.868 -29.666 1.00 . A A . 25 VAL HG13 1 1
2 1648 1 1 25 VAL HG21 H 31.449 -17.627 -26.127 1.00 . A A . 25 VAL HG21 1 1
2 1649 1 1 25 VAL HG22 H 31.075 -17.001 -27.733 1.00 . A A . 25 VAL HG22 1 1
2 1650 1 1 25 VAL HG23 H 30.810 -18.705 -27.367 1.00 . A A . 25 VAL HG23 1 1
2 1651 1 1 25 VAL N N 33.579 -17.629 -25.338 1.00 . A A . 25 VAL N 1 1
2 1652 1 1 25 VAL O O 35.807 -19.771 -26.640 1.00 . A A . 25 VAL O 1 1
2 1653 1 1 26 MET C C 38.055 -18.084 -26.686 1.00 . A A . 26 MET C 1 1
2 1654 1 1 26 MET CA C 37.154 -17.802 -27.891 1.00 . A A . 26 MET CA 1 1
2 1655 1 1 26 MET CB C 37.560 -16.471 -28.526 1.00 . A A . 26 MET CB 1 1
2 1656 1 1 26 MET CE C 37.634 -18.549 -31.915 1.00 . A A . 26 MET CE 1 1
2 1657 1 1 26 MET CG C 37.469 -16.582 -30.049 1.00 . A A . 26 MET CG 1 1
2 1658 1 1 26 MET H H 35.202 -16.920 -27.624 1.00 . A A . 26 MET H 1 1
2 1659 1 1 26 MET HA H 37.268 -18.594 -28.617 1.00 . A A . 26 MET HA 1 1
2 1660 1 1 26 MET HB2 H 36.898 -15.690 -28.181 1.00 . A A . 26 MET HB2 1 1
2 1661 1 1 26 MET HB3 H 38.577 -16.233 -28.244 1.00 . A A . 26 MET HB3 1 1
2 1662 1 1 26 MET HE1 H 37.283 -17.781 -32.592 1.00 . A A . 26 MET HE1 1 1
2 1663 1 1 26 MET HE2 H 38.207 -19.276 -32.465 1.00 . A A . 26 MET HE2 1 1
2 1664 1 1 26 MET HE3 H 36.790 -19.037 -31.446 1.00 . A A . 26 MET HE3 1 1
2 1665 1 1 26 MET HG2 H 36.475 -16.898 -30.328 1.00 . A A . 26 MET HG2 1 1
2 1666 1 1 26 MET HG3 H 37.679 -15.620 -30.493 1.00 . A A . 26 MET HG3 1 1
2 1667 1 1 26 MET N N 35.728 -17.732 -27.455 1.00 . A A . 26 MET N 1 1
2 1668 1 1 26 MET O O 37.631 -18.017 -25.550 1.00 . A A . 26 MET O 1 1
2 1669 1 1 26 MET SD S 38.676 -17.796 -30.640 1.00 . A A . 26 MET SD 1 1
2 1670 1 1 27 ALA C C 41.508 -17.848 -25.979 1.00 . A A . 27 ALA C 1 1
2 1671 1 1 27 ALA CA C 40.235 -18.680 -25.803 1.00 . A A . 27 ALA CA 1 1
2 1672 1 1 27 ALA CB C 40.597 -20.167 -25.798 1.00 . A A . 27 ALA CB 1 1
2 1673 1 1 27 ALA H H 39.622 -18.443 -27.854 1.00 . A A . 27 ALA H 1 1
2 1674 1 1 27 ALA HA H 39.761 -18.420 -24.868 1.00 . A A . 27 ALA HA 1 1
2 1675 1 1 27 ALA HB1 H 40.953 -20.455 -26.776 1.00 . A A . 27 ALA HB1 1 1
2 1676 1 1 27 ALA HB2 H 41.371 -20.345 -25.066 1.00 . A A . 27 ALA HB2 1 1
2 1677 1 1 27 ALA HB3 H 39.723 -20.748 -25.546 1.00 . A A . 27 ALA HB3 1 1
2 1678 1 1 27 ALA N N 39.300 -18.396 -26.929 1.00 . A A . 27 ALA N 1 1
2 1679 1 1 27 ALA O O 42.601 -18.374 -26.046 1.00 . A A . 27 ALA O 1 1
2 1680 1 1 28 ASN C C 42.112 -14.221 -26.312 1.00 . A A . 28 ASN C 1 1
2 1681 1 1 28 ASN CA C 42.566 -15.679 -26.214 1.00 . A A . 28 ASN CA 1 1
2 1682 1 1 28 ASN CB C 43.321 -16.071 -27.487 1.00 . A A . 28 ASN CB 1 1
2 1683 1 1 28 ASN CG C 42.533 -15.609 -28.714 1.00 . A A . 28 ASN CG 1 1
2 1684 1 1 28 ASN H H 40.486 -16.149 -25.985 1.00 . A A . 28 ASN H 1 1
2 1685 1 1 28 ASN HA H 43.209 -15.796 -25.360 1.00 . A A . 28 ASN HA 1 1
2 1686 1 1 28 ASN HB2 H 44.295 -15.600 -27.486 1.00 . A A . 28 ASN HB2 1 1
2 1687 1 1 28 ASN HB3 H 43.439 -17.145 -27.519 1.00 . A A . 28 ASN HB3 1 1
2 1688 1 1 28 ASN HD21 H 41.096 -16.960 -28.471 1.00 . A A . 28 ASN HD21 1 1
2 1689 1 1 28 ASN HD22 H 40.906 -15.924 -29.813 1.00 . A A . 28 ASN HD22 1 1
2 1690 1 1 28 ASN N N 41.373 -16.551 -26.048 1.00 . A A . 28 ASN N 1 1
2 1691 1 1 28 ASN ND2 N 41.420 -16.214 -29.026 1.00 . A A . 28 ASN ND2 1 1
2 1692 1 1 28 ASN O O 42.653 -13.348 -25.664 1.00 . A A . 28 ASN O 1 1
2 1693 1 1 28 ASN OD1 O 42.936 -14.688 -29.397 1.00 . A A . 28 ASN OD1 1 1
2 1694 1 1 29 LYS C C 39.796 -12.213 -25.992 1.00 . A A . 29 LYS C 1 1
2 1695 1 1 29 LYS CA C 40.618 -12.555 -27.235 1.00 . A A . 29 LYS CA 1 1
2 1696 1 1 29 LYS CB C 39.743 -12.434 -28.484 1.00 . A A . 29 LYS CB 1 1
2 1697 1 1 29 LYS CD C 39.891 -12.614 -30.974 1.00 . A A . 29 LYS CD 1 1
2 1698 1 1 29 LYS CE C 40.839 -12.521 -32.172 1.00 . A A . 29 LYS CE 1 1
2 1699 1 1 29 LYS CG C 40.633 -12.186 -29.705 1.00 . A A . 29 LYS CG 1 1
2 1700 1 1 29 LYS H H 40.684 -14.674 -27.616 1.00 . A A . 29 LYS H 1 1
2 1701 1 1 29 LYS HA H 41.457 -11.879 -27.312 1.00 . A A . 29 LYS HA 1 1
2 1702 1 1 29 LYS HB2 H 39.188 -13.349 -28.624 1.00 . A A . 29 LYS HB2 1 1
2 1703 1 1 29 LYS HB3 H 39.056 -11.609 -28.365 1.00 . A A . 29 LYS HB3 1 1
2 1704 1 1 29 LYS HD2 H 39.547 -13.632 -30.865 1.00 . A A . 29 LYS HD2 1 1
2 1705 1 1 29 LYS HD3 H 39.045 -11.962 -31.134 1.00 . A A . 29 LYS HD3 1 1
2 1706 1 1 29 LYS HE2 H 40.985 -11.485 -32.437 1.00 . A A . 29 LYS HE2 1 1
2 1707 1 1 29 LYS HE3 H 41.789 -12.963 -31.913 1.00 . A A . 29 LYS HE3 1 1
2 1708 1 1 29 LYS HG2 H 40.875 -11.137 -29.766 1.00 . A A . 29 LYS HG2 1 1
2 1709 1 1 29 LYS HG3 H 41.542 -12.762 -29.609 1.00 . A A . 29 LYS HG3 1 1
2 1710 1 1 29 LYS HZ1 H 39.949 -14.200 -33.025 1.00 . A A . 29 LYS HZ1 1 1
2 1711 1 1 29 LYS HZ2 H 39.430 -12.725 -33.693 1.00 . A A . 29 LYS HZ2 1 1
2 1712 1 1 29 LYS HZ3 H 40.962 -13.339 -34.083 1.00 . A A . 29 LYS HZ3 1 1
2 1713 1 1 29 LYS N N 41.114 -13.953 -27.109 1.00 . A A . 29 LYS N 1 1
2 1714 1 1 29 LYS NZ N 40.250 -13.251 -33.330 1.00 . A A . 29 LYS NZ 1 1
2 1715 1 1 29 LYS O O 38.659 -12.622 -25.858 1.00 . A A . 29 LYS O 1 1
2 1716 1 1 30 THR C C 39.462 -9.634 -23.700 1.00 . A A . 30 THR C 1 1
2 1717 1 1 30 THR CA C 39.620 -11.147 -23.830 1.00 . A A . 30 THR CA 1 1
2 1718 1 1 30 THR CB C 40.389 -11.693 -22.625 1.00 . A A . 30 THR CB 1 1
2 1719 1 1 30 THR CG2 C 39.483 -11.714 -21.392 1.00 . A A . 30 THR CG2 1 1
2 1720 1 1 30 THR H H 41.289 -11.180 -25.185 1.00 . A A . 30 THR H 1 1
2 1721 1 1 30 THR HA H 38.636 -11.595 -23.862 1.00 . A A . 30 THR HA 1 1
2 1722 1 1 30 THR HB H 41.241 -11.061 -22.431 1.00 . A A . 30 THR HB 1 1
2 1723 1 1 30 THR HG1 H 41.788 -12.992 -22.993 1.00 . A A . 30 THR HG1 1 1
2 1724 1 1 30 THR HG21 H 38.449 -11.708 -21.705 1.00 . A A . 30 THR HG21 1 1
2 1725 1 1 30 THR HG22 H 39.679 -12.606 -20.816 1.00 . A A . 30 THR HG22 1 1
2 1726 1 1 30 THR HG23 H 39.680 -10.844 -20.785 1.00 . A A . 30 THR HG23 1 1
2 1727 1 1 30 THR N N 40.366 -11.487 -25.070 1.00 . A A . 30 THR N 1 1
2 1728 1 1 30 THR O O 39.995 -8.863 -24.473 1.00 . A A . 30 THR O 1 1
2 1729 1 1 30 THR OG1 O 40.832 -13.012 -22.909 1.00 . A A . 30 THR OG1 1 1
2 1730 1 1 31 LEU C C 39.468 -7.204 -21.535 1.00 . A A . 31 LEU C 1 1
2 1731 1 1 31 LEU CA C 38.450 -7.776 -22.507 1.00 . A A . 31 LEU CA 1 1
2 1732 1 1 31 LEU CB C 37.054 -7.648 -21.904 1.00 . A A . 31 LEU CB 1 1
2 1733 1 1 31 LEU CD1 C 36.440 -8.548 -24.183 1.00 . A A . 31 LEU CD1 1 1
2 1734 1 1 31 LEU CD2 C 34.668 -8.168 -22.483 1.00 . A A . 31 LEU CD2 1 1
2 1735 1 1 31 LEU CG C 35.996 -7.651 -23.020 1.00 . A A . 31 LEU CG 1 1
2 1736 1 1 31 LEU H H 38.278 -9.876 -22.139 1.00 . A A . 31 LEU H 1 1
2 1737 1 1 31 LEU HA H 38.497 -7.239 -23.446 1.00 . A A . 31 LEU HA 1 1
2 1738 1 1 31 LEU HB2 H 36.884 -8.493 -21.261 1.00 . A A . 31 LEU HB2 1 1
2 1739 1 1 31 LEU HB3 H 36.987 -6.730 -21.317 1.00 . A A . 31 LEU HB3 1 1
2 1740 1 1 31 LEU HD11 H 36.730 -9.516 -23.799 1.00 . A A . 31 LEU HD11 1 1
2 1741 1 1 31 LEU HD12 H 35.621 -8.667 -24.878 1.00 . A A . 31 LEU HD12 1 1
2 1742 1 1 31 LEU HD13 H 37.279 -8.095 -24.687 1.00 . A A . 31 LEU HD13 1 1
2 1743 1 1 31 LEU HD21 H 34.837 -9.073 -21.923 1.00 . A A . 31 LEU HD21 1 1
2 1744 1 1 31 LEU HD22 H 34.223 -7.423 -21.843 1.00 . A A . 31 LEU HD22 1 1
2 1745 1 1 31 LEU HD23 H 34.007 -8.372 -23.314 1.00 . A A . 31 LEU HD23 1 1
2 1746 1 1 31 LEU HG H 35.858 -6.658 -23.375 1.00 . A A . 31 LEU HG 1 1
2 1747 1 1 31 LEU N N 38.704 -9.221 -22.728 1.00 . A A . 31 LEU N 1 1
2 1748 1 1 31 LEU O O 39.661 -6.011 -21.467 1.00 . A A . 31 LEU O 1 1
2 1749 1 1 32 LYS C C 42.177 -6.725 -20.577 1.00 . A A . 32 LYS C 1 1
2 1750 1 1 32 LYS CA C 41.096 -7.487 -19.807 1.00 . A A . 32 LYS CA 1 1
2 1751 1 1 32 LYS CB C 41.726 -8.626 -19.002 1.00 . A A . 32 LYS CB 1 1
2 1752 1 1 32 LYS CD C 41.830 -11.081 -19.462 1.00 . A A . 32 LYS CD 1 1
2 1753 1 1 32 LYS CE C 42.642 -11.451 -18.219 1.00 . A A . 32 LYS CE 1 1
2 1754 1 1 32 LYS CG C 42.255 -9.697 -19.958 1.00 . A A . 32 LYS CG 1 1
2 1755 1 1 32 LYS H H 39.948 -8.993 -20.822 1.00 . A A . 32 LYS H 1 1
2 1756 1 1 32 LYS HA H 40.583 -6.809 -19.142 1.00 . A A . 32 LYS HA 1 1
2 1757 1 1 32 LYS HB2 H 42.540 -8.239 -18.407 1.00 . A A . 32 LYS HB2 1 1
2 1758 1 1 32 LYS HB3 H 40.981 -9.061 -18.351 1.00 . A A . 32 LYS HB3 1 1
2 1759 1 1 32 LYS HD2 H 40.779 -11.068 -19.214 1.00 . A A . 32 LYS HD2 1 1
2 1760 1 1 32 LYS HD3 H 42.007 -11.813 -20.238 1.00 . A A . 32 LYS HD3 1 1
2 1761 1 1 32 LYS HE2 H 43.623 -11.789 -18.517 1.00 . A A . 32 LYS HE2 1 1
2 1762 1 1 32 LYS HE3 H 42.737 -10.585 -17.580 1.00 . A A . 32 LYS HE3 1 1
2 1763 1 1 32 LYS HG2 H 41.851 -9.528 -20.945 1.00 . A A . 32 LYS HG2 1 1
2 1764 1 1 32 LYS HG3 H 43.333 -9.643 -19.996 1.00 . A A . 32 LYS HG3 1 1
2 1765 1 1 32 LYS HZ1 H 41.182 -12.929 -18.067 1.00 . A A . 32 LYS HZ1 1 1
2 1766 1 1 32 LYS HZ2 H 42.624 -13.297 -17.251 1.00 . A A . 32 LYS HZ2 1 1
2 1767 1 1 32 LYS HZ3 H 41.544 -12.159 -16.595 1.00 . A A . 32 LYS HZ3 1 1
2 1768 1 1 32 LYS N N 40.114 -8.030 -20.769 1.00 . A A . 32 LYS N 1 1
2 1769 1 1 32 LYS NZ N 41.945 -12.542 -17.477 1.00 . A A . 32 LYS NZ 1 1
2 1770 1 1 32 LYS O O 42.138 -6.638 -21.784 1.00 . A A . 32 LYS O 1 1
2 1771 1 1 33 LYS C C 45.262 -6.360 -21.135 1.00 . A A . 33 LYS C 1 1
2 1772 1 1 33 LYS CA C 44.202 -5.402 -20.595 1.00 . A A . 33 LYS CA 1 1
2 1773 1 1 33 LYS CB C 44.863 -4.448 -19.605 1.00 . A A . 33 LYS CB 1 1
2 1774 1 1 33 LYS CD C 46.022 -4.295 -17.398 1.00 . A A . 33 LYS CD 1 1
2 1775 1 1 33 LYS CE C 47.131 -3.422 -17.986 1.00 . A A . 33 LYS CE 1 1
2 1776 1 1 33 LYS CG C 45.504 -5.254 -18.473 1.00 . A A . 33 LYS CG 1 1
2 1777 1 1 33 LYS H H 43.142 -6.240 -18.915 1.00 . A A . 33 LYS H 1 1
2 1778 1 1 33 LYS HA H 43.773 -4.837 -21.410 1.00 . A A . 33 LYS HA 1 1
2 1779 1 1 33 LYS HB2 H 45.624 -3.879 -20.112 1.00 . A A . 33 LYS HB2 1 1
2 1780 1 1 33 LYS HB3 H 44.122 -3.782 -19.198 1.00 . A A . 33 LYS HB3 1 1
2 1781 1 1 33 LYS HD2 H 45.212 -3.667 -17.057 1.00 . A A . 33 LYS HD2 1 1
2 1782 1 1 33 LYS HD3 H 46.412 -4.864 -16.567 1.00 . A A . 33 LYS HD3 1 1
2 1783 1 1 33 LYS HE2 H 47.687 -3.990 -18.717 1.00 . A A . 33 LYS HE2 1 1
2 1784 1 1 33 LYS HE3 H 46.695 -2.555 -18.460 1.00 . A A . 33 LYS HE3 1 1
2 1785 1 1 33 LYS HG2 H 44.768 -5.916 -18.040 1.00 . A A . 33 LYS HG2 1 1
2 1786 1 1 33 LYS HG3 H 46.329 -5.834 -18.864 1.00 . A A . 33 LYS HG3 1 1
2 1787 1 1 33 LYS HZ1 H 47.487 -2.620 -16.099 1.00 . A A . 33 LYS HZ1 1 1
2 1788 1 1 33 LYS HZ2 H 48.621 -3.789 -16.580 1.00 . A A . 33 LYS HZ2 1 1
2 1789 1 1 33 LYS HZ3 H 48.674 -2.232 -17.251 1.00 . A A . 33 LYS HZ3 1 1
2 1790 1 1 33 LYS N N 43.132 -6.166 -19.893 1.00 . A A . 33 LYS N 1 1
2 1791 1 1 33 LYS NZ N 48.048 -2.983 -16.896 1.00 . A A . 33 LYS NZ 1 1
2 1792 1 1 33 LYS O O 45.806 -6.171 -22.204 1.00 . A A . 33 LYS O 1 1
2 1793 1 1 34 GLU C C 46.265 -8.928 -22.185 1.00 . A A . 34 GLU C 1 1
2 1794 1 1 34 GLU CA C 46.611 -8.344 -20.815 1.00 . A A . 34 GLU CA 1 1
2 1795 1 1 34 GLU CB C 46.698 -9.477 -19.789 1.00 . A A . 34 GLU CB 1 1
2 1796 1 1 34 GLU CD C 48.395 -9.786 -17.982 1.00 . A A . 34 GLU CD 1 1
2 1797 1 1 34 GLU CG C 47.224 -8.927 -18.462 1.00 . A A . 34 GLU CG 1 1
2 1798 1 1 34 GLU H H 45.126 -7.486 -19.527 1.00 . A A . 34 GLU H 1 1
2 1799 1 1 34 GLU HA H 47.560 -7.840 -20.867 1.00 . A A . 34 GLU HA 1 1
2 1800 1 1 34 GLU HB2 H 45.717 -9.903 -19.639 1.00 . A A . 34 GLU HB2 1 1
2 1801 1 1 34 GLU HB3 H 47.370 -10.241 -20.153 1.00 . A A . 34 GLU HB3 1 1
2 1802 1 1 34 GLU HG2 H 47.559 -7.907 -18.600 1.00 . A A . 34 GLU HG2 1 1
2 1803 1 1 34 GLU HG3 H 46.434 -8.950 -17.724 1.00 . A A . 34 GLU HG3 1 1
2 1804 1 1 34 GLU N N 45.570 -7.372 -20.385 1.00 . A A . 34 GLU N 1 1
2 1805 1 1 34 GLU O O 47.137 -9.243 -22.970 1.00 . A A . 34 GLU O 1 1
2 1806 1 1 34 GLU OE1 O 48.170 -10.949 -17.689 1.00 . A A . 34 GLU OE1 1 1
2 1807 1 1 34 GLU OE2 O 49.497 -9.267 -17.914 1.00 . A A . 34 GLU OE2 1 1
2 1808 1 1 35 ALA C C 44.044 -8.626 -24.709 1.00 . A A . 35 ALA C 1 1
2 1809 1 1 35 ALA CA C 44.623 -9.690 -23.778 1.00 . A A . 35 ALA CA 1 1
2 1810 1 1 35 ALA CB C 43.582 -10.786 -23.551 1.00 . A A . 35 ALA CB 1 1
2 1811 1 1 35 ALA H H 44.324 -8.862 -21.825 1.00 . A A . 35 ALA H 1 1
2 1812 1 1 35 ALA HA H 45.493 -10.117 -24.231 1.00 . A A . 35 ALA HA 1 1
2 1813 1 1 35 ALA HB1 H 43.795 -11.297 -22.623 1.00 . A A . 35 ALA HB1 1 1
2 1814 1 1 35 ALA HB2 H 42.598 -10.344 -23.502 1.00 . A A . 35 ALA HB2 1 1
2 1815 1 1 35 ALA HB3 H 43.620 -11.492 -24.368 1.00 . A A . 35 ALA HB3 1 1
2 1816 1 1 35 ALA N N 45.008 -9.099 -22.471 1.00 . A A . 35 ALA N 1 1
2 1817 1 1 35 ALA O O 44.343 -8.599 -25.885 1.00 . A A . 35 ALA O 1 1
2 1818 1 1 36 LEU C C 43.771 -5.783 -25.557 1.00 . A A . 36 LEU C 1 1
2 1819 1 1 36 LEU CA C 42.641 -6.709 -25.092 1.00 . A A . 36 LEU CA 1 1
2 1820 1 1 36 LEU CB C 41.543 -5.948 -24.344 1.00 . A A . 36 LEU CB 1 1
2 1821 1 1 36 LEU CD1 C 42.276 -3.611 -24.685 1.00 . A A . 36 LEU CD1 1 1
2 1822 1 1 36 LEU CD2 C 41.125 -4.263 -22.599 1.00 . A A . 36 LEU CD2 1 1
2 1823 1 1 36 LEU CG C 42.108 -4.717 -23.660 1.00 . A A . 36 LEU CG 1 1
2 1824 1 1 36 LEU H H 42.990 -7.776 -23.263 1.00 . A A . 36 LEU H 1 1
2 1825 1 1 36 LEU HA H 42.202 -7.181 -25.946 1.00 . A A . 36 LEU HA 1 1
2 1826 1 1 36 LEU HB2 H 40.781 -5.645 -25.046 1.00 . A A . 36 LEU HB2 1 1
2 1827 1 1 36 LEU HB3 H 41.104 -6.597 -23.601 1.00 . A A . 36 LEU HB3 1 1
2 1828 1 1 36 LEU HD11 H 41.789 -3.900 -25.602 1.00 . A A . 36 LEU HD11 1 1
2 1829 1 1 36 LEU HD12 H 41.829 -2.703 -24.312 1.00 . A A . 36 LEU HD12 1 1
2 1830 1 1 36 LEU HD13 H 43.323 -3.454 -24.868 1.00 . A A . 36 LEU HD13 1 1
2 1831 1 1 36 LEU HD21 H 40.135 -4.574 -22.894 1.00 . A A . 36 LEU HD21 1 1
2 1832 1 1 36 LEU HD22 H 41.381 -4.713 -21.655 1.00 . A A . 36 LEU HD22 1 1
2 1833 1 1 36 LEU HD23 H 41.158 -3.188 -22.513 1.00 . A A . 36 LEU HD23 1 1
2 1834 1 1 36 LEU HG H 43.058 -4.954 -23.214 1.00 . A A . 36 LEU HG 1 1
2 1835 1 1 36 LEU N N 43.220 -7.750 -24.208 1.00 . A A . 36 LEU N 1 1
2 1836 1 1 36 LEU O O 43.630 -5.036 -26.504 1.00 . A A . 36 LEU O 1 1
2 1837 1 1 37 GLU C C 47.176 -5.932 -25.800 1.00 . A A . 37 GLU C 1 1
2 1838 1 1 37 GLU CA C 46.057 -5.016 -25.298 1.00 . A A . 37 GLU CA 1 1
2 1839 1 1 37 GLU CB C 46.556 -4.210 -24.096 1.00 . A A . 37 GLU CB 1 1
2 1840 1 1 37 GLU CD C 45.894 -2.605 -22.300 1.00 . A A . 37 GLU CD 1 1
2 1841 1 1 37 GLU CG C 45.385 -3.459 -23.463 1.00 . A A . 37 GLU CG 1 1
2 1842 1 1 37 GLU H H 44.992 -6.466 -24.161 1.00 . A A . 37 GLU H 1 1
2 1843 1 1 37 GLU HA H 45.754 -4.352 -26.079 1.00 . A A . 37 GLU HA 1 1
2 1844 1 1 37 GLU HB2 H 46.991 -4.880 -23.370 1.00 . A A . 37 GLU HB2 1 1
2 1845 1 1 37 GLU HB3 H 47.302 -3.501 -24.424 1.00 . A A . 37 GLU HB3 1 1
2 1846 1 1 37 GLU HG2 H 44.923 -2.822 -24.201 1.00 . A A . 37 GLU HG2 1 1
2 1847 1 1 37 GLU HG3 H 44.663 -4.168 -23.098 1.00 . A A . 37 GLU HG3 1 1
2 1848 1 1 37 GLU N N 44.901 -5.852 -24.902 1.00 . A A . 37 GLU N 1 1
2 1849 1 1 37 GLU O O 48.234 -5.482 -26.193 1.00 . A A . 37 GLU O 1 1
2 1850 1 1 37 GLU OE1 O 46.829 -3.032 -21.641 1.00 . A A . 37 GLU OE1 1 1
2 1851 1 1 37 GLU OE2 O 45.340 -1.539 -22.088 1.00 . A A . 37 GLU OE2 1 1
2 1852 1 1 38 GLN C C 47.981 -8.068 -27.804 1.00 . A A . 38 GLN C 1 1
2 1853 1 1 38 GLN CA C 47.954 -8.173 -26.288 1.00 . A A . 38 GLN CA 1 1
2 1854 1 1 38 GLN CB C 47.533 -9.587 -25.865 1.00 . A A . 38 GLN CB 1 1
2 1855 1 1 38 GLN CD C 49.609 -10.327 -27.009 1.00 . A A . 38 GLN CD 1 1
2 1856 1 1 38 GLN CG C 48.121 -10.614 -26.831 1.00 . A A . 38 GLN CG 1 1
2 1857 1 1 38 GLN H H 46.085 -7.557 -25.506 1.00 . A A . 38 GLN H 1 1
2 1858 1 1 38 GLN HA H 48.917 -7.931 -25.877 1.00 . A A . 38 GLN HA 1 1
2 1859 1 1 38 GLN HB2 H 47.891 -9.784 -24.866 1.00 . A A . 38 GLN HB2 1 1
2 1860 1 1 38 GLN HB3 H 46.455 -9.659 -25.878 1.00 . A A . 38 GLN HB3 1 1
2 1861 1 1 38 GLN HE21 H 49.779 -9.444 -25.236 1.00 . A A . 38 GLN HE21 1 1
2 1862 1 1 38 GLN HE22 H 51.206 -9.502 -26.164 1.00 . A A . 38 GLN HE22 1 1
2 1863 1 1 38 GLN HG2 H 47.984 -11.607 -26.433 1.00 . A A . 38 GLN HG2 1 1
2 1864 1 1 38 GLN HG3 H 47.620 -10.534 -27.786 1.00 . A A . 38 GLN HG3 1 1
2 1865 1 1 38 GLN N N 46.940 -7.219 -25.805 1.00 . A A . 38 GLN N 1 1
2 1866 1 1 38 GLN NE2 N 50.254 -9.710 -26.057 1.00 . A A . 38 GLN NE2 1 1
2 1867 1 1 38 GLN O O 49.012 -7.874 -28.419 1.00 . A A . 38 GLN O 1 1
2 1868 1 1 38 GLN OE1 O 50.192 -10.662 -28.022 1.00 . A A . 38 GLN OE1 1 1
2 1869 1 1 39 PHE C C 46.591 -6.605 -30.264 1.00 . A A . 39 PHE C 1 1
2 1870 1 1 39 PHE CA C 46.751 -8.073 -29.871 1.00 . A A . 39 PHE CA 1 1
2 1871 1 1 39 PHE CB C 45.577 -8.896 -30.410 1.00 . A A . 39 PHE CB 1 1
2 1872 1 1 39 PHE CD1 C 43.661 -8.043 -29.003 1.00 . A A . 39 PHE CD1 1 1
2 1873 1 1 39 PHE CD2 C 44.373 -10.346 -28.745 1.00 . A A . 39 PHE CD2 1 1
2 1874 1 1 39 PHE CE1 C 42.672 -8.246 -28.035 1.00 . A A . 39 PHE CE1 1 1
2 1875 1 1 39 PHE CE2 C 43.382 -10.547 -27.778 1.00 . A A . 39 PHE CE2 1 1
2 1876 1 1 39 PHE CG C 44.513 -9.095 -29.358 1.00 . A A . 39 PHE CG 1 1
2 1877 1 1 39 PHE CZ C 42.531 -9.498 -27.424 1.00 . A A . 39 PHE CZ 1 1
2 1878 1 1 39 PHE H H 46.031 -8.320 -27.869 1.00 . A A . 39 PHE H 1 1
2 1879 1 1 39 PHE HA H 47.665 -8.444 -30.288 1.00 . A A . 39 PHE HA 1 1
2 1880 1 1 39 PHE HB2 H 45.148 -8.394 -31.267 1.00 . A A . 39 PHE HB2 1 1
2 1881 1 1 39 PHE HB3 H 45.946 -9.857 -30.704 1.00 . A A . 39 PHE HB3 1 1
2 1882 1 1 39 PHE HD1 H 43.765 -7.075 -29.470 1.00 . A A . 39 PHE HD1 1 1
2 1883 1 1 39 PHE HD2 H 45.031 -11.158 -29.020 1.00 . A A . 39 PHE HD2 1 1
2 1884 1 1 39 PHE HE1 H 42.019 -7.439 -27.761 1.00 . A A . 39 PHE HE1 1 1
2 1885 1 1 39 PHE HE2 H 43.278 -11.513 -27.306 1.00 . A A . 39 PHE HE2 1 1
2 1886 1 1 39 PHE HZ H 41.765 -9.651 -26.678 1.00 . A A . 39 PHE HZ 1 1
2 1887 1 1 39 PHE N N 46.834 -8.180 -28.400 1.00 . A A . 39 PHE N 1 1
2 1888 1 1 39 PHE O O 47.228 -6.127 -31.180 1.00 . A A . 39 PHE O 1 1
2 1889 1 1 40 GLY C C 44.108 -4.065 -29.986 1.00 . A A . 40 GLY C 1 1
2 1890 1 1 40 GLY CA C 45.592 -4.436 -29.899 1.00 . A A . 40 GLY CA 1 1
2 1891 1 1 40 GLY H H 45.272 -6.278 -28.821 1.00 . A A . 40 GLY H 1 1
2 1892 1 1 40 GLY HA2 H 46.062 -3.839 -29.132 1.00 . A A . 40 GLY HA2 1 1
2 1893 1 1 40 GLY HA3 H 46.066 -4.230 -30.847 1.00 . A A . 40 GLY HA3 1 1
2 1894 1 1 40 GLY N N 45.764 -5.880 -29.567 1.00 . A A . 40 GLY N 1 1
2 1895 1 1 40 GLY O O 43.725 -3.206 -30.756 1.00 . A A . 40 GLY O 1 1
2 1896 1 1 41 MET C C 41.544 -3.208 -28.234 1.00 . A A . 41 MET C 1 1
2 1897 1 1 41 MET CA C 41.819 -4.321 -29.254 1.00 . A A . 41 MET CA 1 1
2 1898 1 1 41 MET CB C 40.958 -5.564 -28.979 1.00 . A A . 41 MET CB 1 1
2 1899 1 1 41 MET CE C 39.081 -4.075 -25.816 1.00 . A A . 41 MET CE 1 1
2 1900 1 1 41 MET CG C 40.528 -5.634 -27.512 1.00 . A A . 41 MET CG 1 1
2 1901 1 1 41 MET H H 43.583 -5.364 -28.572 1.00 . A A . 41 MET H 1 1
2 1902 1 1 41 MET HA H 41.589 -3.954 -30.237 1.00 . A A . 41 MET HA 1 1
2 1903 1 1 41 MET HB2 H 40.077 -5.527 -29.603 1.00 . A A . 41 MET HB2 1 1
2 1904 1 1 41 MET HB3 H 41.525 -6.449 -29.225 1.00 . A A . 41 MET HB3 1 1
2 1905 1 1 41 MET HE1 H 40.001 -3.518 -25.868 1.00 . A A . 41 MET HE1 1 1
2 1906 1 1 41 MET HE2 H 38.255 -3.390 -25.675 1.00 . A A . 41 MET HE2 1 1
2 1907 1 1 41 MET HE3 H 39.128 -4.767 -24.987 1.00 . A A . 41 MET HE3 1 1
2 1908 1 1 41 MET HG2 H 40.547 -6.653 -27.190 1.00 . A A . 41 MET HG2 1 1
2 1909 1 1 41 MET HG3 H 41.202 -5.050 -26.900 1.00 . A A . 41 MET HG3 1 1
2 1910 1 1 41 MET N N 43.266 -4.681 -29.200 1.00 . A A . 41 MET N 1 1
2 1911 1 1 41 MET O O 40.418 -2.902 -27.910 1.00 . A A . 41 MET O 1 1
2 1912 1 1 41 MET SD S 38.842 -4.995 -27.355 1.00 . A A . 41 MET SD 1 1
2 1913 1 1 42 TYR C C 41.894 -0.217 -27.426 1.00 . A A . 42 TYR C 1 1
2 1914 1 1 42 TYR CA C 42.406 -1.495 -26.741 1.00 . A A . 42 TYR CA 1 1
2 1915 1 1 42 TYR CB C 43.771 -1.237 -26.092 1.00 . A A . 42 TYR CB 1 1
2 1916 1 1 42 TYR CD1 C 43.400 -0.825 -23.626 1.00 . A A . 42 TYR CD1 1 1
2 1917 1 1 42 TYR CD2 C 43.757 1.077 -25.087 1.00 . A A . 42 TYR CD2 1 1
2 1918 1 1 42 TYR CE1 C 43.285 0.039 -22.531 1.00 . A A . 42 TYR CE1 1 1
2 1919 1 1 42 TYR CE2 C 43.640 1.941 -23.991 1.00 . A A . 42 TYR CE2 1 1
2 1920 1 1 42 TYR CG C 43.636 -0.306 -24.907 1.00 . A A . 42 TYR CG 1 1
2 1921 1 1 42 TYR CZ C 43.405 1.421 -22.713 1.00 . A A . 42 TYR CZ 1 1
2 1922 1 1 42 TYR H H 43.479 -2.850 -28.022 1.00 . A A . 42 TYR H 1 1
2 1923 1 1 42 TYR HA H 41.702 -1.800 -25.985 1.00 . A A . 42 TYR HA 1 1
2 1924 1 1 42 TYR HB2 H 44.193 -2.177 -25.768 1.00 . A A . 42 TYR HB2 1 1
2 1925 1 1 42 TYR HB3 H 44.430 -0.792 -26.816 1.00 . A A . 42 TYR HB3 1 1
2 1926 1 1 42 TYR HD1 H 43.309 -1.891 -23.484 1.00 . A A . 42 TYR HD1 1 1
2 1927 1 1 42 TYR HD2 H 43.938 1.479 -26.072 1.00 . A A . 42 TYR HD2 1 1
2 1928 1 1 42 TYR HE1 H 43.104 -0.363 -21.544 1.00 . A A . 42 TYR HE1 1 1
2 1929 1 1 42 TYR HE2 H 43.733 3.007 -24.132 1.00 . A A . 42 TYR HE2 1 1
2 1930 1 1 42 TYR HH H 43.212 3.168 -21.969 1.00 . A A . 42 TYR HH 1 1
2 1931 1 1 42 TYR N N 42.578 -2.592 -27.737 1.00 . A A . 42 TYR N 1 1
2 1932 1 1 42 TYR O O 41.962 0.860 -26.871 1.00 . A A . 42 TYR O 1 1
2 1933 1 1 42 TYR OH O 43.292 2.272 -21.633 1.00 . A A . 42 TYR OH 1 1
2 1934 1 1 43 SER C C 39.380 0.925 -29.371 1.00 . A A . 43 SER C 1 1
2 1935 1 1 43 SER CA C 40.910 0.901 -29.331 1.00 . A A . 43 SER CA 1 1
2 1936 1 1 43 SER CB C 41.444 0.898 -30.754 1.00 . A A . 43 SER CB 1 1
2 1937 1 1 43 SER H H 41.362 -1.176 -29.083 1.00 . A A . 43 SER H 1 1
2 1938 1 1 43 SER HA H 41.280 1.774 -28.833 1.00 . A A . 43 SER HA 1 1
2 1939 1 1 43 SER HB2 H 42.010 -0.002 -30.917 1.00 . A A . 43 SER HB2 1 1
2 1940 1 1 43 SER HB3 H 40.617 0.940 -31.443 1.00 . A A . 43 SER HB3 1 1
2 1941 1 1 43 SER HG H 41.735 2.815 -30.893 1.00 . A A . 43 SER HG 1 1
2 1942 1 1 43 SER N N 41.397 -0.315 -28.631 1.00 . A A . 43 SER N 1 1
2 1943 1 1 43 SER O O 38.744 -0.005 -29.833 1.00 . A A . 43 SER O 1 1
2 1944 1 1 43 SER OG O 42.282 2.028 -30.948 1.00 . A A . 43 SER OG 1 1
2 1945 1 1 44 GLU C C 36.809 1.617 -30.299 1.00 . A A . 44 GLU C 1 1
2 1946 1 1 44 GLU CA C 37.305 2.087 -28.935 1.00 . A A . 44 GLU CA 1 1
2 1947 1 1 44 GLU CB C 36.874 3.538 -28.697 1.00 . A A . 44 GLU CB 1 1
2 1948 1 1 44 GLU CD C 38.036 5.748 -28.762 1.00 . A A . 44 GLU CD 1 1
2 1949 1 1 44 GLU CG C 37.731 4.472 -29.549 1.00 . A A . 44 GLU CG 1 1
2 1950 1 1 44 GLU H H 39.310 2.723 -28.541 1.00 . A A . 44 GLU H 1 1
2 1951 1 1 44 GLU HA H 36.881 1.460 -28.173 1.00 . A A . 44 GLU HA 1 1
2 1952 1 1 44 GLU HB2 H 35.835 3.654 -28.968 1.00 . A A . 44 GLU HB2 1 1
2 1953 1 1 44 GLU HB3 H 37.003 3.784 -27.653 1.00 . A A . 44 GLU HB3 1 1
2 1954 1 1 44 GLU HG2 H 38.655 3.978 -29.805 1.00 . A A . 44 GLU HG2 1 1
2 1955 1 1 44 GLU HG3 H 37.196 4.726 -30.451 1.00 . A A . 44 GLU HG3 1 1
2 1956 1 1 44 GLU N N 38.784 1.989 -28.903 1.00 . A A . 44 GLU N 1 1
2 1957 1 1 44 GLU O O 36.021 0.715 -30.386 1.00 . A A . 44 GLU O 1 1
2 1958 1 1 44 GLU OE1 O 38.553 5.631 -27.663 1.00 . A A . 44 GLU OE1 1 1
2 1959 1 1 44 GLU OE2 O 37.749 6.818 -29.271 1.00 . A A . 44 GLU OE2 1 1
2 1960 1 1 45 ASP C C 36.882 0.267 -32.850 1.00 . A A . 45 ASP C 1 1
2 1961 1 1 45 ASP CA C 36.816 1.792 -32.718 1.00 . A A . 45 ASP CA 1 1
2 1962 1 1 45 ASP CB C 37.707 2.427 -33.772 1.00 . A A . 45 ASP CB 1 1
2 1963 1 1 45 ASP CG C 37.229 2.009 -35.165 1.00 . A A . 45 ASP CG 1 1
2 1964 1 1 45 ASP H H 37.916 2.944 -31.277 1.00 . A A . 45 ASP H 1 1
2 1965 1 1 45 ASP HA H 35.814 2.120 -32.871 1.00 . A A . 45 ASP HA 1 1
2 1966 1 1 45 ASP HB2 H 37.664 3.504 -33.681 1.00 . A A . 45 ASP HB2 1 1
2 1967 1 1 45 ASP HB3 H 38.711 2.091 -33.621 1.00 . A A . 45 ASP HB3 1 1
2 1968 1 1 45 ASP N N 37.271 2.216 -31.364 1.00 . A A . 45 ASP N 1 1
2 1969 1 1 45 ASP O O 36.006 -0.353 -33.417 1.00 . A A . 45 ASP O 1 1
2 1970 1 1 45 ASP OD1 O 37.348 0.837 -35.483 1.00 . A A . 45 ASP OD1 1 1
2 1971 1 1 45 ASP OD2 O 36.755 2.868 -35.889 1.00 . A A . 45 ASP OD2 1 1
2 1972 1 1 46 ALA C C 36.836 -2.506 -31.811 1.00 . A A . 46 ALA C 1 1
2 1973 1 1 46 ALA CA C 38.048 -1.826 -32.448 1.00 . A A . 46 ALA CA 1 1
2 1974 1 1 46 ALA CB C 39.322 -2.275 -31.730 1.00 . A A . 46 ALA CB 1 1
2 1975 1 1 46 ALA H H 38.619 0.178 -31.898 1.00 . A A . 46 ALA H 1 1
2 1976 1 1 46 ALA HA H 38.105 -2.109 -33.482 1.00 . A A . 46 ALA HA 1 1
2 1977 1 1 46 ALA HB1 H 39.598 -1.538 -30.990 1.00 . A A . 46 ALA HB1 1 1
2 1978 1 1 46 ALA HB2 H 39.149 -3.224 -31.246 1.00 . A A . 46 ALA HB2 1 1
2 1979 1 1 46 ALA HB3 H 40.123 -2.376 -32.449 1.00 . A A . 46 ALA HB3 1 1
2 1980 1 1 46 ALA N N 37.919 -0.341 -32.342 1.00 . A A . 46 ALA N 1 1
2 1981 1 1 46 ALA O O 35.996 -3.065 -32.488 1.00 . A A . 46 ALA O 1 1
2 1982 1 1 47 ILE C C 34.305 -2.365 -30.126 1.00 . A A . 47 ILE C 1 1
2 1983 1 1 47 ILE CA C 35.599 -3.116 -29.819 1.00 . A A . 47 ILE CA 1 1
2 1984 1 1 47 ILE CB C 35.880 -3.077 -28.332 1.00 . A A . 47 ILE CB 1 1
2 1985 1 1 47 ILE CD1 C 35.106 -3.701 -26.067 1.00 . A A . 47 ILE CD1 1 1
2 1986 1 1 47 ILE CG1 C 34.835 -3.876 -27.563 1.00 . A A . 47 ILE CG1 1 1
2 1987 1 1 47 ILE CG2 C 35.832 -1.644 -27.835 1.00 . A A . 47 ILE CG2 1 1
2 1988 1 1 47 ILE H H 37.442 -2.014 -29.993 1.00 . A A . 47 ILE H 1 1
2 1989 1 1 47 ILE HA H 35.511 -4.140 -30.140 1.00 . A A . 47 ILE HA 1 1
2 1990 1 1 47 ILE HB H 36.858 -3.484 -28.159 1.00 . A A . 47 ILE HB 1 1
2 1991 1 1 47 ILE HD11 H 36.164 -3.827 -25.878 1.00 . A A . 47 ILE HD11 1 1
2 1992 1 1 47 ILE HD12 H 34.809 -2.710 -25.761 1.00 . A A . 47 ILE HD12 1 1
2 1993 1 1 47 ILE HD13 H 34.546 -4.433 -25.508 1.00 . A A . 47 ILE HD13 1 1
2 1994 1 1 47 ILE HG12 H 33.850 -3.499 -27.797 1.00 . A A . 47 ILE HG12 1 1
2 1995 1 1 47 ILE HG13 H 34.895 -4.918 -27.834 1.00 . A A . 47 ILE HG13 1 1
2 1996 1 1 47 ILE HG21 H 35.641 -0.978 -28.663 1.00 . A A . 47 ILE HG21 1 1
2 1997 1 1 47 ILE HG22 H 35.040 -1.558 -27.109 1.00 . A A . 47 ILE HG22 1 1
2 1998 1 1 47 ILE HG23 H 36.774 -1.391 -27.373 1.00 . A A . 47 ILE HG23 1 1
2 1999 1 1 47 ILE N N 36.746 -2.468 -30.516 1.00 . A A . 47 ILE N 1 1
2 2000 1 1 47 ILE O O 33.222 -2.801 -29.794 1.00 . A A . 47 ILE O 1 1
2 2001 1 1 48 ILE C C 32.606 -1.076 -32.390 1.00 . A A . 48 ILE C 1 1
2 2002 1 1 48 ILE CA C 33.203 -0.460 -31.127 1.00 . A A . 48 ILE CA 1 1
2 2003 1 1 48 ILE CB C 33.595 1.009 -31.350 1.00 . A A . 48 ILE CB 1 1
2 2004 1 1 48 ILE CD1 C 33.802 3.238 -30.239 1.00 . A A . 48 ILE CD1 1 1
2 2005 1 1 48 ILE CG1 C 33.582 1.741 -30.008 1.00 . A A . 48 ILE CG1 1 1
2 2006 1 1 48 ILE CG2 C 32.606 1.694 -32.283 1.00 . A A . 48 ILE CG2 1 1
2 2007 1 1 48 ILE H H 35.297 -0.938 -31.041 1.00 . A A . 48 ILE H 1 1
2 2008 1 1 48 ILE HA H 32.485 -0.527 -30.322 1.00 . A A . 48 ILE HA 1 1
2 2009 1 1 48 ILE HB H 34.582 1.059 -31.782 1.00 . A A . 48 ILE HB 1 1
2 2010 1 1 48 ILE HD11 H 33.126 3.587 -31.005 1.00 . A A . 48 ILE HD11 1 1
2 2011 1 1 48 ILE HD12 H 33.614 3.775 -29.321 1.00 . A A . 48 ILE HD12 1 1
2 2012 1 1 48 ILE HD13 H 34.821 3.408 -30.553 1.00 . A A . 48 ILE HD13 1 1
2 2013 1 1 48 ILE HG12 H 32.627 1.591 -29.527 1.00 . A A . 48 ILE HG12 1 1
2 2014 1 1 48 ILE HG13 H 34.365 1.357 -29.376 1.00 . A A . 48 ILE HG13 1 1
2 2015 1 1 48 ILE HG21 H 31.619 1.657 -31.849 1.00 . A A . 48 ILE HG21 1 1
2 2016 1 1 48 ILE HG22 H 32.902 2.724 -32.415 1.00 . A A . 48 ILE HG22 1 1
2 2017 1 1 48 ILE HG23 H 32.602 1.192 -33.236 1.00 . A A . 48 ILE HG23 1 1
2 2018 1 1 48 ILE N N 34.416 -1.247 -30.773 1.00 . A A . 48 ILE N 1 1
2 2019 1 1 48 ILE O O 31.407 -1.103 -32.577 1.00 . A A . 48 ILE O 1 1
2 2020 1 1 49 TYR C C 32.753 -3.764 -34.139 1.00 . A A . 49 TYR C 1 1
2 2021 1 1 49 TYR CA C 32.943 -2.283 -34.462 1.00 . A A . 49 TYR CA 1 1
2 2022 1 1 49 TYR CB C 33.954 -2.141 -35.593 1.00 . A A . 49 TYR CB 1 1
2 2023 1 1 49 TYR CD1 C 33.737 -4.309 -36.849 1.00 . A A . 49 TYR CD1 1 1
2 2024 1 1 49 TYR CD2 C 32.689 -2.322 -37.757 1.00 . A A . 49 TYR CD2 1 1
2 2025 1 1 49 TYR CE1 C 33.258 -5.057 -37.930 1.00 . A A . 49 TYR CE1 1 1
2 2026 1 1 49 TYR CE2 C 32.208 -3.067 -38.836 1.00 . A A . 49 TYR CE2 1 1
2 2027 1 1 49 TYR CG C 33.454 -2.942 -36.765 1.00 . A A . 49 TYR CG 1 1
2 2028 1 1 49 TYR CZ C 32.491 -4.435 -38.925 1.00 . A A . 49 TYR CZ 1 1
2 2029 1 1 49 TYR H H 34.401 -1.610 -33.038 1.00 . A A . 49 TYR H 1 1
2 2030 1 1 49 TYR HA H 31.999 -1.850 -34.760 1.00 . A A . 49 TYR HA 1 1
2 2031 1 1 49 TYR HB2 H 34.048 -1.103 -35.873 1.00 . A A . 49 TYR HB2 1 1
2 2032 1 1 49 TYR HB3 H 34.913 -2.522 -35.275 1.00 . A A . 49 TYR HB3 1 1
2 2033 1 1 49 TYR HD1 H 34.327 -4.788 -36.077 1.00 . A A . 49 TYR HD1 1 1
2 2034 1 1 49 TYR HD2 H 32.473 -1.266 -37.691 1.00 . A A . 49 TYR HD2 1 1
2 2035 1 1 49 TYR HE1 H 33.477 -6.111 -37.996 1.00 . A A . 49 TYR HE1 1 1
2 2036 1 1 49 TYR HE2 H 31.615 -2.587 -39.599 1.00 . A A . 49 TYR HE2 1 1
2 2037 1 1 49 TYR HH H 31.454 -5.869 -39.640 1.00 . A A . 49 TYR HH 1 1
2 2038 1 1 49 TYR N N 33.443 -1.613 -33.234 1.00 . A A . 49 TYR N 1 1
2 2039 1 1 49 TYR O O 32.132 -4.506 -34.870 1.00 . A A . 49 TYR O 1 1
2 2040 1 1 49 TYR OH O 32.015 -5.173 -39.989 1.00 . A A . 49 TYR OH 1 1
2 2041 1 1 50 GLN C C 31.918 -5.706 -31.704 1.00 . A A . 50 GLN C 1 1
2 2042 1 1 50 GLN CA C 33.140 -5.610 -32.626 1.00 . A A . 50 GLN CA 1 1
2 2043 1 1 50 GLN CB C 34.447 -6.040 -31.925 1.00 . A A . 50 GLN CB 1 1
2 2044 1 1 50 GLN CD C 34.329 -8.498 -31.511 1.00 . A A . 50 GLN CD 1 1
2 2045 1 1 50 GLN CG C 34.212 -7.114 -30.863 1.00 . A A . 50 GLN CG 1 1
2 2046 1 1 50 GLN H H 33.779 -3.576 -32.454 1.00 . A A . 50 GLN H 1 1
2 2047 1 1 50 GLN HA H 32.978 -6.221 -33.500 1.00 . A A . 50 GLN HA 1 1
2 2048 1 1 50 GLN HB2 H 35.132 -6.431 -32.665 1.00 . A A . 50 GLN HB2 1 1
2 2049 1 1 50 GLN HB3 H 34.890 -5.175 -31.459 1.00 . A A . 50 GLN HB3 1 1
2 2050 1 1 50 GLN HE21 H 36.106 -8.126 -32.314 1.00 . A A . 50 GLN HE21 1 1
2 2051 1 1 50 GLN HE22 H 35.476 -9.671 -32.627 1.00 . A A . 50 GLN HE22 1 1
2 2052 1 1 50 GLN HG2 H 34.966 -7.015 -30.093 1.00 . A A . 50 GLN HG2 1 1
2 2053 1 1 50 GLN HG3 H 33.239 -6.998 -30.425 1.00 . A A . 50 GLN HG3 1 1
2 2054 1 1 50 GLN N N 33.285 -4.194 -33.032 1.00 . A A . 50 GLN N 1 1
2 2055 1 1 50 GLN NE2 N 35.392 -8.789 -32.209 1.00 . A A . 50 GLN NE2 1 1
2 2056 1 1 50 GLN O O 31.403 -6.771 -31.443 1.00 . A A . 50 GLN O 1 1
2 2057 1 1 50 GLN OE1 O 33.446 -9.320 -31.383 1.00 . A A . 50 GLN OE1 1 1
2 2058 1 1 51 VAL C C 29.004 -4.155 -31.132 1.00 . A A . 51 VAL C 1 1
2 2059 1 1 51 VAL CA C 30.244 -4.568 -30.334 1.00 . A A . 51 VAL CA 1 1
2 2060 1 1 51 VAL CB C 30.463 -3.523 -29.245 1.00 . A A . 51 VAL CB 1 1
2 2061 1 1 51 VAL CG1 C 29.158 -3.293 -28.479 1.00 . A A . 51 VAL CG1 1 1
2 2062 1 1 51 VAL CG2 C 31.545 -4.004 -28.278 1.00 . A A . 51 VAL CG2 1 1
2 2063 1 1 51 VAL H H 31.872 -3.732 -31.464 1.00 . A A . 51 VAL H 1 1
2 2064 1 1 51 VAL HA H 30.101 -5.534 -29.888 1.00 . A A . 51 VAL HA 1 1
2 2065 1 1 51 VAL HB H 30.770 -2.593 -29.712 1.00 . A A . 51 VAL HB 1 1
2 2066 1 1 51 VAL HG11 H 28.595 -4.213 -28.445 1.00 . A A . 51 VAL HG11 1 1
2 2067 1 1 51 VAL HG12 H 29.383 -2.970 -27.474 1.00 . A A . 51 VAL HG12 1 1
2 2068 1 1 51 VAL HG13 H 28.576 -2.534 -28.980 1.00 . A A . 51 VAL HG13 1 1
2 2069 1 1 51 VAL HG21 H 32.284 -4.576 -28.818 1.00 . A A . 51 VAL HG21 1 1
2 2070 1 1 51 VAL HG22 H 32.018 -3.153 -27.812 1.00 . A A . 51 VAL HG22 1 1
2 2071 1 1 51 VAL HG23 H 31.096 -4.626 -27.516 1.00 . A A . 51 VAL HG23 1 1
2 2072 1 1 51 VAL N N 31.442 -4.580 -31.227 1.00 . A A . 51 VAL N 1 1
2 2073 1 1 51 VAL O O 27.898 -4.626 -30.901 1.00 . A A . 51 VAL O 1 1
2 2074 1 1 52 GLN C C 27.661 -3.863 -33.851 1.00 . A A . 52 GLN C 1 1
2 2075 1 1 52 GLN CA C 28.051 -2.789 -32.872 1.00 . A A . 52 GLN CA 1 1
2 2076 1 1 52 GLN CB C 28.491 -1.567 -33.642 1.00 . A A . 52 GLN CB 1 1
2 2077 1 1 52 GLN CD C 28.145 0.892 -33.948 1.00 . A A . 52 GLN CD 1 1
2 2078 1 1 52 GLN CG C 27.677 -0.353 -33.191 1.00 . A A . 52 GLN CG 1 1
2 2079 1 1 52 GLN H H 30.074 -2.914 -32.237 1.00 . A A . 52 GLN H 1 1
2 2080 1 1 52 GLN HA H 27.224 -2.536 -32.242 1.00 . A A . 52 GLN HA 1 1
2 2081 1 1 52 GLN HB2 H 29.533 -1.398 -33.457 1.00 . A A . 52 GLN HB2 1 1
2 2082 1 1 52 GLN HB3 H 28.339 -1.743 -34.685 1.00 . A A . 52 GLN HB3 1 1
2 2083 1 1 52 GLN HE21 H 30.048 0.316 -34.004 1.00 . A A . 52 GLN HE21 1 1
2 2084 1 1 52 GLN HE22 H 29.715 1.816 -34.745 1.00 . A A . 52 GLN HE22 1 1
2 2085 1 1 52 GLN HG2 H 26.630 -0.526 -33.395 1.00 . A A . 52 GLN HG2 1 1
2 2086 1 1 52 GLN HG3 H 27.816 -0.201 -32.130 1.00 . A A . 52 GLN HG3 1 1
2 2087 1 1 52 GLN N N 29.184 -3.268 -32.064 1.00 . A A . 52 GLN N 1 1
2 2088 1 1 52 GLN NE2 N 29.407 1.019 -34.258 1.00 . A A . 52 GLN NE2 1 1
2 2089 1 1 52 GLN O O 26.703 -3.731 -34.587 1.00 . A A . 52 GLN O 1 1
2 2090 1 1 52 GLN OE1 O 27.354 1.760 -34.261 1.00 . A A . 52 GLN OE1 1 1
2 2091 1 1 53 HIS C C 28.807 -7.229 -34.442 1.00 . A A . 53 HIS C 1 1
2 2092 1 1 53 HIS CA C 28.069 -5.971 -34.837 1.00 . A A . 53 HIS CA 1 1
2 2093 1 1 53 HIS CB C 28.460 -5.568 -36.251 1.00 . A A . 53 HIS CB 1 1
2 2094 1 1 53 HIS CD2 C 29.906 -3.492 -35.453 1.00 . A A . 53 HIS CD2 1 1
2 2095 1 1 53 HIS CE1 C 29.713 -2.290 -37.242 1.00 . A A . 53 HIS CE1 1 1
2 2096 1 1 53 HIS CG C 29.130 -4.212 -36.327 1.00 . A A . 53 HIS CG 1 1
2 2097 1 1 53 HIS H H 29.184 -5.032 -33.304 1.00 . A A . 53 HIS H 1 1
2 2098 1 1 53 HIS HA H 27.020 -6.141 -34.803 1.00 . A A . 53 HIS HA 1 1
2 2099 1 1 53 HIS HB2 H 29.115 -6.324 -36.657 1.00 . A A . 53 HIS HB2 1 1
2 2100 1 1 53 HIS HB3 H 27.566 -5.520 -36.824 1.00 . A A . 53 HIS HB3 1 1
2 2101 1 1 53 HIS HD1 H 28.531 -3.648 -38.281 1.00 . A A . 53 HIS HD1 1 1
2 2102 1 1 53 HIS HD2 H 30.187 -3.813 -34.463 1.00 . A A . 53 HIS HD2 1 1
2 2103 1 1 53 HIS HE1 H 29.805 -1.485 -37.957 1.00 . A A . 53 HIS HE1 1 1
2 2104 1 1 53 HIS N N 28.402 -4.924 -33.891 1.00 . A A . 53 HIS N 1 1
2 2105 1 1 53 HIS ND1 N 29.022 -3.422 -37.464 1.00 . A A . 53 HIS ND1 1 1
2 2106 1 1 53 HIS NE2 N 30.273 -2.281 -36.032 1.00 . A A . 53 HIS NE2 1 1
2 2107 1 1 53 HIS O O 29.199 -8.022 -35.276 1.00 . A A . 53 HIS O 1 1
2 2108 1 1 54 GLY C C 30.962 -8.794 -33.603 1.00 . A A . 54 GLY C 1 1
2 2109 1 1 54 GLY CA C 29.740 -8.618 -32.725 1.00 . A A . 54 GLY CA 1 1
2 2110 1 1 54 GLY H H 28.692 -6.762 -32.515 1.00 . A A . 54 GLY H 1 1
2 2111 1 1 54 GLY HA2 H 30.050 -8.517 -31.704 1.00 . A A . 54 GLY HA2 1 1
2 2112 1 1 54 GLY HA3 H 29.099 -9.484 -32.825 1.00 . A A . 54 GLY HA3 1 1
2 2113 1 1 54 GLY N N 29.012 -7.416 -33.170 1.00 . A A . 54 GLY N 1 1
2 2114 1 1 54 GLY O O 31.660 -7.857 -33.938 1.00 . A A . 54 GLY O 1 1
2 2115 1 1 55 LYS C C 32.680 -11.815 -34.682 1.00 . A A . 55 LYS C 1 1
2 2116 1 1 55 LYS CA C 32.342 -10.339 -34.851 1.00 . A A . 55 LYS CA 1 1
2 2117 1 1 55 LYS CB C 33.555 -9.491 -34.487 1.00 . A A . 55 LYS CB 1 1
2 2118 1 1 55 LYS CD C 34.357 -7.212 -35.100 1.00 . A A . 55 LYS CD 1 1
2 2119 1 1 55 LYS CE C 35.759 -6.956 -35.655 1.00 . A A . 55 LYS CE 1 1
2 2120 1 1 55 LYS CG C 33.822 -8.530 -35.645 1.00 . A A . 55 LYS CG 1 1
2 2121 1 1 55 LYS H H 30.575 -10.682 -33.678 1.00 . A A . 55 LYS H 1 1
2 2122 1 1 55 LYS HA H 32.078 -10.153 -35.878 1.00 . A A . 55 LYS HA 1 1
2 2123 1 1 55 LYS HB2 H 33.358 -8.937 -33.581 1.00 . A A . 55 LYS HB2 1 1
2 2124 1 1 55 LYS HB3 H 34.413 -10.126 -34.337 1.00 . A A . 55 LYS HB3 1 1
2 2125 1 1 55 LYS HD2 H 33.696 -6.409 -35.393 1.00 . A A . 55 LYS HD2 1 1
2 2126 1 1 55 LYS HD3 H 34.399 -7.270 -34.028 1.00 . A A . 55 LYS HD3 1 1
2 2127 1 1 55 LYS HE2 H 36.380 -7.823 -35.478 1.00 . A A . 55 LYS HE2 1 1
2 2128 1 1 55 LYS HE3 H 35.697 -6.768 -36.716 1.00 . A A . 55 LYS HE3 1 1
2 2129 1 1 55 LYS HG2 H 34.547 -8.973 -36.316 1.00 . A A . 55 LYS HG2 1 1
2 2130 1 1 55 LYS HG3 H 32.899 -8.344 -36.178 1.00 . A A . 55 LYS HG3 1 1
2 2131 1 1 55 LYS HZ1 H 35.612 -5.270 -34.440 1.00 . A A . 55 LYS HZ1 1 1
2 2132 1 1 55 LYS HZ2 H 37.095 -6.085 -34.314 1.00 . A A . 55 LYS HZ2 1 1
2 2133 1 1 55 LYS HZ3 H 36.764 -5.133 -35.683 1.00 . A A . 55 LYS HZ3 1 1
2 2134 1 1 55 LYS N N 31.189 -9.995 -33.976 1.00 . A A . 55 LYS N 1 1
2 2135 1 1 55 LYS NZ N 36.352 -5.772 -34.971 1.00 . A A . 55 LYS NZ 1 1
2 2136 1 1 55 LYS O O 32.832 -12.304 -33.581 1.00 . A A . 55 LYS O 1 1
2 2137 1 1 56 ASN C C 31.965 -14.690 -34.939 1.00 . A A . 56 ASN C 1 1
2 2138 1 1 56 ASN CA C 33.099 -13.978 -35.681 1.00 . A A . 56 ASN CA 1 1
2 2139 1 1 56 ASN CB C 34.417 -14.179 -34.929 1.00 . A A . 56 ASN CB 1 1
2 2140 1 1 56 ASN CG C 35.572 -13.636 -35.773 1.00 . A A . 56 ASN CG 1 1
2 2141 1 1 56 ASN H H 32.648 -12.108 -36.642 1.00 . A A . 56 ASN H 1 1
2 2142 1 1 56 ASN HA H 33.189 -14.379 -36.680 1.00 . A A . 56 ASN HA 1 1
2 2143 1 1 56 ASN HB2 H 34.380 -13.652 -33.986 1.00 . A A . 56 ASN HB2 1 1
2 2144 1 1 56 ASN HB3 H 34.569 -15.235 -34.749 1.00 . A A . 56 ASN HB3 1 1
2 2145 1 1 56 ASN HD21 H 35.517 -11.834 -34.942 1.00 . A A . 56 ASN HD21 1 1
2 2146 1 1 56 ASN HD22 H 36.701 -12.045 -36.140 1.00 . A A . 56 ASN HD22 1 1
2 2147 1 1 56 ASN N N 32.784 -12.527 -35.767 1.00 . A A . 56 ASN N 1 1
2 2148 1 1 56 ASN ND2 N 35.963 -12.402 -35.604 1.00 . A A . 56 ASN ND2 1 1
2 2149 1 1 56 ASN O O 31.033 -15.187 -35.540 1.00 . A A . 56 ASN O 1 1
2 2150 1 1 56 ASN OD1 O 36.122 -14.341 -36.596 1.00 . A A . 56 ASN OD1 1 1
2 2151 1 1 57 ALA C C 30.366 -14.436 -31.834 1.00 . A A . 57 ALA C 1 1
2 2152 1 1 57 ALA CA C 30.957 -15.415 -32.857 1.00 . A A . 57 ALA CA 1 1
2 2153 1 1 57 ALA CB C 31.542 -16.624 -32.125 1.00 . A A . 57 ALA CB 1 1
2 2154 1 1 57 ALA H H 32.792 -14.334 -33.168 1.00 . A A . 57 ALA H 1 1
2 2155 1 1 57 ALA HA H 30.178 -15.744 -33.529 1.00 . A A . 57 ALA HA 1 1
2 2156 1 1 57 ALA HB1 H 32.599 -16.472 -31.968 1.00 . A A . 57 ALA HB1 1 1
2 2157 1 1 57 ALA HB2 H 31.050 -16.742 -31.172 1.00 . A A . 57 ALA HB2 1 1
2 2158 1 1 57 ALA HB3 H 31.391 -17.513 -32.720 1.00 . A A . 57 ALA HB3 1 1
2 2159 1 1 57 ALA N N 32.033 -14.740 -33.636 1.00 . A A . 57 ALA N 1 1
2 2160 1 1 57 ALA O O 29.948 -14.826 -30.761 1.00 . A A . 57 ALA O 1 1
2 2161 1 1 58 MET C C 28.440 -11.616 -31.766 1.00 . A A . 58 MET C 1 1
2 2162 1 1 58 MET CA C 29.758 -12.171 -31.196 1.00 . A A . 58 MET CA 1 1
2 2163 1 1 58 MET CB C 30.778 -11.048 -30.976 1.00 . A A . 58 MET CB 1 1
2 2164 1 1 58 MET CE C 30.312 -7.644 -28.785 1.00 . A A . 58 MET CE 1 1
2 2165 1 1 58 MET CG C 30.233 -10.059 -29.954 1.00 . A A . 58 MET CG 1 1
2 2166 1 1 58 MET H H 30.665 -12.872 -33.024 1.00 . A A . 58 MET H 1 1
2 2167 1 1 58 MET HA H 29.559 -12.663 -30.254 1.00 . A A . 58 MET HA 1 1
2 2168 1 1 58 MET HB2 H 31.698 -11.476 -30.600 1.00 . A A . 58 MET HB2 1 1
2 2169 1 1 58 MET HB3 H 30.966 -10.539 -31.904 1.00 . A A . 58 MET HB3 1 1
2 2170 1 1 58 MET HE1 H 29.812 -8.173 -27.990 1.00 . A A . 58 MET HE1 1 1
2 2171 1 1 58 MET HE2 H 30.861 -6.813 -28.372 1.00 . A A . 58 MET HE2 1 1
2 2172 1 1 58 MET HE3 H 29.583 -7.282 -29.495 1.00 . A A . 58 MET HE3 1 1
2 2173 1 1 58 MET HG2 H 29.322 -9.611 -30.329 1.00 . A A . 58 MET HG2 1 1
2 2174 1 1 58 MET HG3 H 30.030 -10.580 -29.043 1.00 . A A . 58 MET HG3 1 1
2 2175 1 1 58 MET N N 30.325 -13.168 -32.154 1.00 . A A . 58 MET N 1 1
2 2176 1 1 58 MET O O 28.313 -11.439 -32.962 1.00 . A A . 58 MET O 1 1
2 2177 1 1 58 MET SD S 31.449 -8.769 -29.623 1.00 . A A . 58 MET SD 1 1
2 2178 1 1 59 PRO C C 26.071 -9.418 -31.605 1.00 . A A . 59 PRO C 1 1
2 2179 1 1 59 PRO CA C 26.135 -10.918 -31.271 1.00 . A A . 59 PRO CA 1 1
2 2180 1 1 59 PRO CB C 25.282 -11.243 -30.039 1.00 . A A . 59 PRO CB 1 1
2 2181 1 1 59 PRO CD C 27.646 -11.620 -29.437 1.00 . A A . 59 PRO CD 1 1
2 2182 1 1 59 PRO CG C 26.252 -11.380 -28.849 1.00 . A A . 59 PRO CG 1 1
2 2183 1 1 59 PRO HA H 25.769 -11.485 -32.106 1.00 . A A . 59 PRO HA 1 1
2 2184 1 1 59 PRO HB2 H 24.597 -10.438 -29.843 1.00 . A A . 59 PRO HB2 1 1
2 2185 1 1 59 PRO HB3 H 24.743 -12.167 -30.191 1.00 . A A . 59 PRO HB3 1 1
2 2186 1 1 59 PRO HD2 H 28.332 -10.912 -29.023 1.00 . A A . 59 PRO HD2 1 1
2 2187 1 1 59 PRO HD3 H 27.976 -12.630 -29.242 1.00 . A A . 59 PRO HD3 1 1
2 2188 1 1 59 PRO HG2 H 26.250 -10.471 -28.267 1.00 . A A . 59 PRO HG2 1 1
2 2189 1 1 59 PRO HG3 H 25.963 -12.214 -28.229 1.00 . A A . 59 PRO HG3 1 1
2 2190 1 1 59 PRO N N 27.481 -11.400 -30.891 1.00 . A A . 59 PRO N 1 1
2 2191 1 1 59 PRO O O 26.045 -8.570 -30.734 1.00 . A A . 59 PRO O 1 1
2 2192 1 1 60 ALA C C 24.713 -7.017 -32.598 1.00 . A A . 60 ALA C 1 1
2 2193 1 1 60 ALA CA C 25.868 -7.691 -33.326 1.00 . A A . 60 ALA CA 1 1
2 2194 1 1 60 ALA CB C 25.551 -7.709 -34.825 1.00 . A A . 60 ALA CB 1 1
2 2195 1 1 60 ALA H H 25.987 -9.812 -33.551 1.00 . A A . 60 ALA H 1 1
2 2196 1 1 60 ALA HA H 26.780 -7.141 -33.144 1.00 . A A . 60 ALA HA 1 1
2 2197 1 1 60 ALA HB1 H 24.771 -8.431 -35.017 1.00 . A A . 60 ALA HB1 1 1
2 2198 1 1 60 ALA HB2 H 25.218 -6.730 -35.136 1.00 . A A . 60 ALA HB2 1 1
2 2199 1 1 60 ALA HB3 H 26.437 -7.983 -35.378 1.00 . A A . 60 ALA HB3 1 1
2 2200 1 1 60 ALA N N 25.992 -9.104 -32.876 1.00 . A A . 60 ALA N 1 1
2 2201 1 1 60 ALA O O 23.581 -7.449 -32.683 1.00 . A A . 60 ALA O 1 1
2 2202 1 1 61 PHE C C 23.344 -4.170 -32.108 1.00 . A A . 61 PHE C 1 1
2 2203 1 1 61 PHE CA C 23.881 -5.264 -31.203 1.00 . A A . 61 PHE CA 1 1
2 2204 1 1 61 PHE CB C 24.414 -4.663 -29.912 1.00 . A A . 61 PHE CB 1 1
2 2205 1 1 61 PHE CD1 C 23.670 -6.661 -28.603 1.00 . A A . 61 PHE CD1 1 1
2 2206 1 1 61 PHE CD2 C 25.985 -5.967 -28.442 1.00 . A A . 61 PHE CD2 1 1
2 2207 1 1 61 PHE CE1 C 23.923 -7.716 -27.721 1.00 . A A . 61 PHE CE1 1 1
2 2208 1 1 61 PHE CE2 C 26.241 -7.022 -27.561 1.00 . A A . 61 PHE CE2 1 1
2 2209 1 1 61 PHE CG C 24.699 -5.789 -28.960 1.00 . A A . 61 PHE CG 1 1
2 2210 1 1 61 PHE CZ C 25.209 -7.895 -27.201 1.00 . A A . 61 PHE CZ 1 1
2 2211 1 1 61 PHE H H 25.874 -5.594 -31.839 1.00 . A A . 61 PHE H 1 1
2 2212 1 1 61 PHE HA H 23.106 -5.969 -30.983 1.00 . A A . 61 PHE HA 1 1
2 2213 1 1 61 PHE HB2 H 25.323 -4.115 -30.112 1.00 . A A . 61 PHE HB2 1 1
2 2214 1 1 61 PHE HB3 H 23.674 -4.001 -29.486 1.00 . A A . 61 PHE HB3 1 1
2 2215 1 1 61 PHE HD1 H 22.677 -6.517 -29.008 1.00 . A A . 61 PHE HD1 1 1
2 2216 1 1 61 PHE HD2 H 26.778 -5.290 -28.720 1.00 . A A . 61 PHE HD2 1 1
2 2217 1 1 61 PHE HE1 H 23.130 -8.392 -27.443 1.00 . A A . 61 PHE HE1 1 1
2 2218 1 1 61 PHE HE2 H 27.233 -7.164 -27.160 1.00 . A A . 61 PHE HE2 1 1
2 2219 1 1 61 PHE HZ H 25.406 -8.704 -26.521 1.00 . A A . 61 PHE HZ 1 1
2 2220 1 1 61 PHE N N 24.972 -5.950 -31.898 1.00 . A A . 61 PHE N 1 1
2 2221 1 1 61 PHE O O 22.172 -4.141 -32.421 1.00 . A A . 61 PHE O 1 1
2 2222 1 1 62 ALA C C 22.337 -1.810 -33.212 1.00 . A A . 62 ALA C 1 1
2 2223 1 1 62 ALA CA C 23.806 -2.166 -33.447 1.00 . A A . 62 ALA CA 1 1
2 2224 1 1 62 ALA CB C 23.996 -2.594 -34.903 1.00 . A A . 62 ALA CB 1 1
2 2225 1 1 62 ALA H H 25.159 -3.378 -32.275 1.00 . A A . 62 ALA H 1 1
2 2226 1 1 62 ALA HA H 24.420 -1.301 -33.245 1.00 . A A . 62 ALA HA 1 1
2 2227 1 1 62 ALA HB1 H 23.959 -3.672 -34.970 1.00 . A A . 62 ALA HB1 1 1
2 2228 1 1 62 ALA HB2 H 23.210 -2.169 -35.508 1.00 . A A . 62 ALA HB2 1 1
2 2229 1 1 62 ALA HB3 H 24.953 -2.244 -35.258 1.00 . A A . 62 ALA HB3 1 1
2 2230 1 1 62 ALA N N 24.216 -3.288 -32.542 1.00 . A A . 62 ALA N 1 1
2 2231 1 1 62 ALA O O 21.598 -1.541 -34.139 1.00 . A A . 62 ALA O 1 1
2 2232 1 1 63 GLY C C 20.084 -1.917 -30.287 1.00 . A A . 63 GLY C 1 1
2 2233 1 1 63 GLY CA C 20.470 -1.511 -31.712 1.00 . A A . 63 GLY CA 1 1
2 2234 1 1 63 GLY H H 22.505 -2.062 -31.245 1.00 . A A . 63 GLY H 1 1
2 2235 1 1 63 GLY HA2 H 20.304 -0.450 -31.842 1.00 . A A . 63 GLY HA2 1 1
2 2236 1 1 63 GLY HA3 H 19.854 -2.062 -32.408 1.00 . A A . 63 GLY HA3 1 1
2 2237 1 1 63 GLY N N 21.900 -1.827 -31.982 1.00 . A A . 63 GLY N 1 1
2 2238 1 1 63 GLY O O 19.068 -1.494 -29.773 1.00 . A A . 63 GLY O 1 1
2 2239 1 1 64 ARG C C 21.407 -2.294 -27.337 1.00 . A A . 64 ARG C 1 1
2 2240 1 1 64 ARG CA C 20.539 -3.126 -28.256 1.00 . A A . 64 ARG CA 1 1
2 2241 1 1 64 ARG CB C 20.842 -4.613 -28.074 1.00 . A A . 64 ARG CB 1 1
2 2242 1 1 64 ARG CD C 21.879 -5.798 -26.175 1.00 . A A . 64 ARG CD 1 1
2 2243 1 1 64 ARG CG C 20.666 -4.990 -26.610 1.00 . A A . 64 ARG CG 1 1
2 2244 1 1 64 ARG CZ C 21.457 -8.000 -25.262 1.00 . A A . 64 ARG CZ 1 1
2 2245 1 1 64 ARG H H 21.702 -3.054 -30.042 1.00 . A A . 64 ARG H 1 1
2 2246 1 1 64 ARG HA H 19.492 -2.937 -28.061 1.00 . A A . 64 ARG HA 1 1
2 2247 1 1 64 ARG HB2 H 20.162 -5.195 -28.679 1.00 . A A . 64 ARG HB2 1 1
2 2248 1 1 64 ARG HB3 H 21.863 -4.816 -28.377 1.00 . A A . 64 ARG HB3 1 1
2 2249 1 1 64 ARG HD2 H 22.723 -5.534 -26.800 1.00 . A A . 64 ARG HD2 1 1
2 2250 1 1 64 ARG HD3 H 22.107 -5.579 -25.144 1.00 . A A . 64 ARG HD3 1 1
2 2251 1 1 64 ARG HE H 21.462 -7.637 -27.214 1.00 . A A . 64 ARG HE 1 1
2 2252 1 1 64 ARG HG2 H 20.590 -4.095 -26.009 1.00 . A A . 64 ARG HG2 1 1
2 2253 1 1 64 ARG HG3 H 19.771 -5.584 -26.491 1.00 . A A . 64 ARG HG3 1 1
2 2254 1 1 64 ARG HH11 H 19.869 -7.007 -24.556 1.00 . A A . 64 ARG HH11 1 1
2 2255 1 1 64 ARG HH12 H 20.412 -8.338 -23.589 1.00 . A A . 64 ARG HH12 1 1
2 2256 1 1 64 ARG HH21 H 23.018 -9.167 -25.723 1.00 . A A . 64 ARG HH21 1 1
2 2257 1 1 64 ARG HH22 H 22.195 -9.562 -24.251 1.00 . A A . 64 ARG HH22 1 1
2 2258 1 1 64 ARG N N 20.878 -2.723 -29.635 1.00 . A A . 64 ARG N 1 1
2 2259 1 1 64 ARG NE N 21.577 -7.249 -26.322 1.00 . A A . 64 ARG NE 1 1
2 2260 1 1 64 ARG NH1 N 20.505 -7.763 -24.402 1.00 . A A . 64 ARG NH1 1 1
2 2261 1 1 64 ARG NH2 N 22.288 -8.986 -25.063 1.00 . A A . 64 ARG NH2 1 1
2 2262 1 1 64 ARG O O 21.040 -1.958 -26.228 1.00 . A A . 64 ARG O 1 1
2 2263 1 1 65 LEU C C 23.231 0.367 -27.427 1.00 . A A . 65 LEU C 1 1
2 2264 1 1 65 LEU CA C 23.471 -1.088 -27.039 1.00 . A A . 65 LEU CA 1 1
2 2265 1 1 65 LEU CB C 24.917 -1.473 -27.342 1.00 . A A . 65 LEU CB 1 1
2 2266 1 1 65 LEU CD1 C 24.682 -3.877 -26.724 1.00 . A A . 65 LEU CD1 1 1
2 2267 1 1 65 LEU CD2 C 26.877 -2.717 -26.430 1.00 . A A . 65 LEU CD2 1 1
2 2268 1 1 65 LEU CG C 25.359 -2.558 -26.364 1.00 . A A . 65 LEU CG 1 1
2 2269 1 1 65 LEU H H 22.809 -2.204 -28.733 1.00 . A A . 65 LEU H 1 1
2 2270 1 1 65 LEU HA H 23.272 -1.220 -25.986 1.00 . A A . 65 LEU HA 1 1
2 2271 1 1 65 LEU HB2 H 24.987 -1.847 -28.352 1.00 . A A . 65 LEU HB2 1 1
2 2272 1 1 65 LEU HB3 H 25.553 -0.607 -27.233 1.00 . A A . 65 LEU HB3 1 1
2 2273 1 1 65 LEU HD11 H 24.344 -3.838 -27.746 1.00 . A A . 65 LEU HD11 1 1
2 2274 1 1 65 LEU HD12 H 25.385 -4.686 -26.605 1.00 . A A . 65 LEU HD12 1 1
2 2275 1 1 65 LEU HD13 H 23.836 -4.038 -26.072 1.00 . A A . 65 LEU HD13 1 1
2 2276 1 1 65 LEU HD21 H 27.332 -1.755 -26.608 1.00 . A A . 65 LEU HD21 1 1
2 2277 1 1 65 LEU HD22 H 27.236 -3.117 -25.493 1.00 . A A . 65 LEU HD22 1 1
2 2278 1 1 65 LEU HD23 H 27.134 -3.393 -27.232 1.00 . A A . 65 LEU HD23 1 1
2 2279 1 1 65 LEU HG H 25.072 -2.278 -25.369 1.00 . A A . 65 LEU HG 1 1
2 2280 1 1 65 LEU N N 22.558 -1.931 -27.827 1.00 . A A . 65 LEU N 1 1
2 2281 1 1 65 LEU O O 23.456 0.773 -28.548 1.00 . A A . 65 LEU O 1 1
2 2282 1 1 66 THR C C 23.601 3.222 -27.545 1.00 . A A . 66 THR C 1 1
2 2283 1 1 66 THR CA C 22.448 2.575 -26.761 1.00 . A A . 66 THR CA 1 1
2 2284 1 1 66 THR CB C 22.265 3.299 -25.420 1.00 . A A . 66 THR CB 1 1
2 2285 1 1 66 THR CG2 C 21.505 4.603 -25.651 1.00 . A A . 66 THR CG2 1 1
2 2286 1 1 66 THR H H 22.549 0.741 -25.633 1.00 . A A . 66 THR H 1 1
2 2287 1 1 66 THR HA H 21.538 2.655 -27.336 1.00 . A A . 66 THR HA 1 1
2 2288 1 1 66 THR HB H 23.230 3.522 -24.985 1.00 . A A . 66 THR HB 1 1
2 2289 1 1 66 THR HG1 H 20.618 2.438 -24.846 1.00 . A A . 66 THR HG1 1 1
2 2290 1 1 66 THR HG21 H 20.979 4.550 -26.592 1.00 . A A . 66 THR HG21 1 1
2 2291 1 1 66 THR HG22 H 20.798 4.756 -24.849 1.00 . A A . 66 THR HG22 1 1
2 2292 1 1 66 THR HG23 H 22.206 5.426 -25.676 1.00 . A A . 66 THR HG23 1 1
2 2293 1 1 66 THR N N 22.743 1.130 -26.503 1.00 . A A . 66 THR N 1 1
2 2294 1 1 66 THR O O 24.584 2.589 -27.859 1.00 . A A . 66 THR O 1 1
2 2295 1 1 66 THR OG1 O 21.526 2.470 -24.534 1.00 . A A . 66 THR OG1 1 1
2 2296 1 1 67 ASP C C 25.734 5.451 -27.685 1.00 . A A . 67 ASP C 1 1
2 2297 1 1 67 ASP CA C 24.565 5.167 -28.623 1.00 . A A . 67 ASP CA 1 1
2 2298 1 1 67 ASP CB C 24.035 6.483 -29.195 1.00 . A A . 67 ASP CB 1 1
2 2299 1 1 67 ASP CG C 24.183 6.472 -30.717 1.00 . A A . 67 ASP CG 1 1
2 2300 1 1 67 ASP H H 22.696 4.984 -27.600 1.00 . A A . 67 ASP H 1 1
2 2301 1 1 67 ASP HA H 24.885 4.529 -29.424 1.00 . A A . 67 ASP HA 1 1
2 2302 1 1 67 ASP HB2 H 22.992 6.593 -28.936 1.00 . A A . 67 ASP HB2 1 1
2 2303 1 1 67 ASP HB3 H 24.598 7.307 -28.783 1.00 . A A . 67 ASP HB3 1 1
2 2304 1 1 67 ASP N N 23.486 4.486 -27.862 1.00 . A A . 67 ASP N 1 1
2 2305 1 1 67 ASP O O 26.822 4.938 -27.852 1.00 . A A . 67 ASP O 1 1
2 2306 1 1 67 ASP OD1 O 23.826 5.474 -31.321 1.00 . A A . 67 ASP OD1 1 1
2 2307 1 1 67 ASP OD2 O 24.650 7.463 -31.254 1.00 . A A . 67 ASP OD2 1 1
2 2308 1 1 68 GLU C C 27.023 5.271 -25.001 1.00 . A A . 68 GLU C 1 1
2 2309 1 1 68 GLU CA C 26.582 6.561 -25.702 1.00 . A A . 68 GLU CA 1 1
2 2310 1 1 68 GLU CB C 26.026 7.527 -24.662 1.00 . A A . 68 GLU CB 1 1
2 2311 1 1 68 GLU CD C 24.682 9.616 -24.396 1.00 . A A . 68 GLU CD 1 1
2 2312 1 1 68 GLU CG C 25.570 8.815 -25.351 1.00 . A A . 68 GLU CG 1 1
2 2313 1 1 68 GLU H H 24.611 6.633 -26.561 1.00 . A A . 68 GLU H 1 1
2 2314 1 1 68 GLU HA H 27.423 7.011 -26.209 1.00 . A A . 68 GLU HA 1 1
2 2315 1 1 68 GLU HB2 H 25.181 7.064 -24.166 1.00 . A A . 68 GLU HB2 1 1
2 2316 1 1 68 GLU HB3 H 26.792 7.756 -23.938 1.00 . A A . 68 GLU HB3 1 1
2 2317 1 1 68 GLU HG2 H 26.433 9.404 -25.621 1.00 . A A . 68 GLU HG2 1 1
2 2318 1 1 68 GLU HG3 H 25.009 8.567 -26.241 1.00 . A A . 68 GLU HG3 1 1
2 2319 1 1 68 GLU N N 25.504 6.248 -26.681 1.00 . A A . 68 GLU N 1 1
2 2320 1 1 68 GLU O O 27.988 5.247 -24.278 1.00 . A A . 68 GLU O 1 1
2 2321 1 1 68 GLU OE1 O 23.578 9.170 -24.128 1.00 . A A . 68 GLU OE1 1 1
2 2322 1 1 68 GLU OE2 O 25.122 10.663 -23.949 1.00 . A A . 68 GLU OE2 1 1
2 2323 1 1 69 GLN C C 27.447 2.089 -25.574 1.00 . A A . 69 GLN C 1 1
2 2324 1 1 69 GLN CA C 26.614 2.890 -24.581 1.00 . A A . 69 GLN CA 1 1
2 2325 1 1 69 GLN CB C 25.297 2.169 -24.312 1.00 . A A . 69 GLN CB 1 1
2 2326 1 1 69 GLN CD C 24.615 4.202 -23.091 1.00 . A A . 69 GLN CD 1 1
2 2327 1 1 69 GLN CG C 24.649 2.693 -23.026 1.00 . A A . 69 GLN CG 1 1
2 2328 1 1 69 GLN H H 25.529 4.275 -25.792 1.00 . A A . 69 GLN H 1 1
2 2329 1 1 69 GLN HA H 27.164 3.017 -23.659 1.00 . A A . 69 GLN HA 1 1
2 2330 1 1 69 GLN HB2 H 24.645 2.378 -25.126 1.00 . A A . 69 GLN HB2 1 1
2 2331 1 1 69 GLN HB3 H 25.465 1.104 -24.238 1.00 . A A . 69 GLN HB3 1 1
2 2332 1 1 69 GLN HE21 H 26.516 4.374 -22.551 1.00 . A A . 69 GLN HE21 1 1
2 2333 1 1 69 GLN HE22 H 25.701 5.816 -22.909 1.00 . A A . 69 GLN HE22 1 1
2 2334 1 1 69 GLN HG2 H 23.643 2.309 -22.940 1.00 . A A . 69 GLN HG2 1 1
2 2335 1 1 69 GLN HG3 H 25.226 2.397 -22.169 1.00 . A A . 69 GLN HG3 1 1
2 2336 1 1 69 GLN N N 26.297 4.209 -25.210 1.00 . A A . 69 GLN N 1 1
2 2337 1 1 69 GLN NE2 N 25.693 4.855 -22.814 1.00 . A A . 69 GLN NE2 1 1
2 2338 1 1 69 GLN O O 28.352 1.381 -25.209 1.00 . A A . 69 GLN O 1 1
2 2339 1 1 69 GLN OE1 O 23.596 4.797 -23.385 1.00 . A A . 69 GLN OE1 1 1
2 2340 1 1 70 ILE C C 29.363 2.198 -27.845 1.00 . A A . 70 ILE C 1 1
2 2341 1 1 70 ILE CA C 27.990 1.535 -27.860 1.00 . A A . 70 ILE CA 1 1
2 2342 1 1 70 ILE CB C 27.340 1.713 -29.235 1.00 . A A . 70 ILE CB 1 1
2 2343 1 1 70 ILE CD1 C 26.797 -0.706 -29.350 1.00 . A A . 70 ILE CD1 1 1
2 2344 1 1 70 ILE CG1 C 26.207 0.703 -29.375 1.00 . A A . 70 ILE CG1 1 1
2 2345 1 1 70 ILE CG2 C 28.372 1.479 -30.342 1.00 . A A . 70 ILE CG2 1 1
2 2346 1 1 70 ILE H H 26.463 2.849 -27.114 1.00 . A A . 70 ILE H 1 1
2 2347 1 1 70 ILE HA H 28.077 0.487 -27.616 1.00 . A A . 70 ILE HA 1 1
2 2348 1 1 70 ILE HB H 26.943 2.715 -29.318 1.00 . A A . 70 ILE HB 1 1
2 2349 1 1 70 ILE HD11 H 27.713 -0.721 -29.921 1.00 . A A . 70 ILE HD11 1 1
2 2350 1 1 70 ILE HD12 H 27.007 -0.987 -28.328 1.00 . A A . 70 ILE HD12 1 1
2 2351 1 1 70 ILE HD13 H 26.091 -1.400 -29.779 1.00 . A A . 70 ILE HD13 1 1
2 2352 1 1 70 ILE HG12 H 25.518 0.823 -28.551 1.00 . A A . 70 ILE HG12 1 1
2 2353 1 1 70 ILE HG13 H 25.689 0.866 -30.308 1.00 . A A . 70 ILE HG13 1 1
2 2354 1 1 70 ILE HG21 H 28.829 0.510 -30.210 1.00 . A A . 70 ILE HG21 1 1
2 2355 1 1 70 ILE HG22 H 27.883 1.519 -31.304 1.00 . A A . 70 ILE HG22 1 1
2 2356 1 1 70 ILE HG23 H 29.131 2.246 -30.294 1.00 . A A . 70 ILE HG23 1 1
2 2357 1 1 70 ILE N N 27.174 2.239 -26.837 1.00 . A A . 70 ILE N 1 1
2 2358 1 1 70 ILE O O 30.334 1.697 -28.377 1.00 . A A . 70 ILE O 1 1
2 2359 1 1 71 GLN C C 31.309 3.843 -25.785 1.00 . A A . 71 GLN C 1 1
2 2360 1 1 71 GLN CA C 30.655 4.119 -27.128 1.00 . A A . 71 GLN CA 1 1
2 2361 1 1 71 GLN CB C 30.249 5.584 -27.163 1.00 . A A . 71 GLN CB 1 1
2 2362 1 1 71 GLN CD C 29.482 5.285 -29.520 1.00 . A A . 71 GLN CD 1 1
2 2363 1 1 71 GLN CG C 30.359 6.119 -28.588 1.00 . A A . 71 GLN CG 1 1
2 2364 1 1 71 GLN H H 28.619 3.709 -26.829 1.00 . A A . 71 GLN H 1 1
2 2365 1 1 71 GLN HA H 31.312 3.887 -27.936 1.00 . A A . 71 GLN HA 1 1
2 2366 1 1 71 GLN HB2 H 29.223 5.669 -26.817 1.00 . A A . 71 GLN HB2 1 1
2 2367 1 1 71 GLN HB3 H 30.883 6.149 -26.509 1.00 . A A . 71 GLN HB3 1 1
2 2368 1 1 71 GLN HE21 H 27.864 6.397 -29.203 1.00 . A A . 71 GLN HE21 1 1
2 2369 1 1 71 GLN HE22 H 27.656 5.089 -30.281 1.00 . A A . 71 GLN HE22 1 1
2 2370 1 1 71 GLN HG2 H 30.024 7.142 -28.606 1.00 . A A . 71 GLN HG2 1 1
2 2371 1 1 71 GLN HG3 H 31.388 6.067 -28.916 1.00 . A A . 71 GLN HG3 1 1
2 2372 1 1 71 GLN N N 29.418 3.342 -27.229 1.00 . A A . 71 GLN N 1 1
2 2373 1 1 71 GLN NE2 N 28.231 5.618 -29.682 1.00 . A A . 71 GLN NE2 1 1
2 2374 1 1 71 GLN O O 32.349 3.227 -25.679 1.00 . A A . 71 GLN O 1 1
2 2375 1 1 71 GLN OE1 O 29.938 4.324 -30.107 1.00 . A A . 71 GLN OE1 1 1
2 2376 1 1 72 ASP C C 31.460 2.692 -23.104 1.00 . A A . 72 ASP C 1 1
2 2377 1 1 72 ASP CA C 31.182 4.160 -23.391 1.00 . A A . 72 ASP CA 1 1
2 2378 1 1 72 ASP CB C 30.116 4.664 -22.429 1.00 . A A . 72 ASP CB 1 1
2 2379 1 1 72 ASP CG C 30.268 6.175 -22.247 1.00 . A A . 72 ASP CG 1 1
2 2380 1 1 72 ASP H H 29.863 4.822 -24.908 1.00 . A A . 72 ASP H 1 1
2 2381 1 1 72 ASP HA H 32.083 4.735 -23.262 1.00 . A A . 72 ASP HA 1 1
2 2382 1 1 72 ASP HB2 H 29.141 4.445 -22.840 1.00 . A A . 72 ASP HB2 1 1
2 2383 1 1 72 ASP HB3 H 30.226 4.168 -21.479 1.00 . A A . 72 ASP HB3 1 1
2 2384 1 1 72 ASP N N 30.681 4.328 -24.764 1.00 . A A . 72 ASP N 1 1
2 2385 1 1 72 ASP O O 32.355 2.385 -22.367 1.00 . A A . 72 ASP O 1 1
2 2386 1 1 72 ASP OD1 O 31.341 6.680 -22.533 1.00 . A A . 72 ASP OD1 1 1
2 2387 1 1 72 ASP OD2 O 29.307 6.801 -21.832 1.00 . A A . 72 ASP OD2 1 1
2 2388 1 1 73 VAL C C 32.210 -0.125 -24.064 1.00 . A A . 73 VAL C 1 1
2 2389 1 1 73 VAL CA C 30.904 0.337 -23.400 1.00 . A A . 73 VAL CA 1 1
2 2390 1 1 73 VAL CB C 29.738 -0.480 -23.958 1.00 . A A . 73 VAL CB 1 1
2 2391 1 1 73 VAL CG1 C 29.870 -0.627 -25.475 1.00 . A A . 73 VAL CG1 1 1
2 2392 1 1 73 VAL CG2 C 29.764 -1.865 -23.326 1.00 . A A . 73 VAL CG2 1 1
2 2393 1 1 73 VAL H H 29.962 2.070 -24.237 1.00 . A A . 73 VAL H 1 1
2 2394 1 1 73 VAL HA H 30.961 0.184 -22.328 1.00 . A A . 73 VAL HA 1 1
2 2395 1 1 73 VAL HB H 28.806 0.009 -23.718 1.00 . A A . 73 VAL HB 1 1
2 2396 1 1 73 VAL HG11 H 30.467 0.183 -25.865 1.00 . A A . 73 VAL HG11 1 1
2 2397 1 1 73 VAL HG12 H 30.346 -1.568 -25.702 1.00 . A A . 73 VAL HG12 1 1
2 2398 1 1 73 VAL HG13 H 28.889 -0.602 -25.923 1.00 . A A . 73 VAL HG13 1 1
2 2399 1 1 73 VAL HG21 H 29.684 -1.768 -22.254 1.00 . A A . 73 VAL HG21 1 1
2 2400 1 1 73 VAL HG22 H 28.936 -2.445 -23.701 1.00 . A A . 73 VAL HG22 1 1
2 2401 1 1 73 VAL HG23 H 30.692 -2.353 -23.576 1.00 . A A . 73 VAL HG23 1 1
2 2402 1 1 73 VAL N N 30.688 1.790 -23.662 1.00 . A A . 73 VAL N 1 1
2 2403 1 1 73 VAL O O 32.887 -1.011 -23.587 1.00 . A A . 73 VAL O 1 1
2 2404 1 1 74 ALA C C 34.962 0.646 -24.921 1.00 . A A . 74 ALA C 1 1
2 2405 1 1 74 ALA CA C 33.861 0.056 -25.787 1.00 . A A . 74 ALA CA 1 1
2 2406 1 1 74 ALA CB C 33.952 0.604 -27.210 1.00 . A A . 74 ALA CB 1 1
2 2407 1 1 74 ALA H H 32.050 1.187 -25.543 1.00 . A A . 74 ALA H 1 1
2 2408 1 1 74 ALA HA H 33.931 -1.021 -25.789 1.00 . A A . 74 ALA HA 1 1
2 2409 1 1 74 ALA HB1 H 33.163 1.325 -27.368 1.00 . A A . 74 ALA HB1 1 1
2 2410 1 1 74 ALA HB2 H 34.910 1.082 -27.350 1.00 . A A . 74 ALA HB2 1 1
2 2411 1 1 74 ALA HB3 H 33.845 -0.207 -27.915 1.00 . A A . 74 ALA HB3 1 1
2 2412 1 1 74 ALA N N 32.586 0.469 -25.157 1.00 . A A . 74 ALA N 1 1
2 2413 1 1 74 ALA O O 35.773 -0.054 -24.342 1.00 . A A . 74 ALA O 1 1
2 2414 1 1 75 ALA C C 35.700 2.004 -22.477 1.00 . A A . 75 ALA C 1 1
2 2415 1 1 75 ALA CA C 35.921 2.589 -23.876 1.00 . A A . 75 ALA CA 1 1
2 2416 1 1 75 ALA CB C 35.653 4.097 -23.860 1.00 . A A . 75 ALA CB 1 1
2 2417 1 1 75 ALA H H 34.242 2.470 -25.201 1.00 . A A . 75 ALA H 1 1
2 2418 1 1 75 ALA HA H 36.926 2.391 -24.213 1.00 . A A . 75 ALA HA 1 1
2 2419 1 1 75 ALA HB1 H 34.585 4.272 -23.812 1.00 . A A . 75 ALA HB1 1 1
2 2420 1 1 75 ALA HB2 H 36.130 4.540 -23.000 1.00 . A A . 75 ALA HB2 1 1
2 2421 1 1 75 ALA HB3 H 36.049 4.542 -24.762 1.00 . A A . 75 ALA HB3 1 1
2 2422 1 1 75 ALA N N 34.941 1.937 -24.768 1.00 . A A . 75 ALA N 1 1
2 2423 1 1 75 ALA O O 36.555 2.058 -21.617 1.00 . A A . 75 ALA O 1 1
2 2424 1 1 76 TYR C C 35.152 -0.362 -20.729 1.00 . A A . 76 TYR C 1 1
2 2425 1 1 76 TYR CA C 34.211 0.806 -20.953 1.00 . A A . 76 TYR CA 1 1
2 2426 1 1 76 TYR CB C 32.769 0.272 -20.974 1.00 . A A . 76 TYR CB 1 1
2 2427 1 1 76 TYR CD1 C 32.125 0.086 -18.590 1.00 . A A . 76 TYR CD1 1 1
2 2428 1 1 76 TYR CD2 C 32.673 -1.919 -19.763 1.00 . A A . 76 TYR CD2 1 1
2 2429 1 1 76 TYR CE1 C 31.893 -0.643 -17.439 1.00 . A A . 76 TYR CE1 1 1
2 2430 1 1 76 TYR CE2 C 32.436 -2.669 -18.608 1.00 . A A . 76 TYR CE2 1 1
2 2431 1 1 76 TYR CG C 32.515 -0.543 -19.743 1.00 . A A . 76 TYR CG 1 1
2 2432 1 1 76 TYR CZ C 32.047 -2.026 -17.439 1.00 . A A . 76 TYR CZ 1 1
2 2433 1 1 76 TYR H H 33.890 1.377 -22.994 1.00 . A A . 76 TYR H 1 1
2 2434 1 1 76 TYR HA H 34.329 1.533 -20.162 1.00 . A A . 76 TYR HA 1 1
2 2435 1 1 76 TYR HB2 H 32.049 1.088 -21.022 1.00 . A A . 76 TYR HB2 1 1
2 2436 1 1 76 TYR HB3 H 32.645 -0.356 -21.824 1.00 . A A . 76 TYR HB3 1 1
2 2437 1 1 76 TYR HD1 H 31.998 1.136 -18.590 1.00 . A A . 76 TYR HD1 1 1
2 2438 1 1 76 TYR HD2 H 32.968 -2.401 -20.665 1.00 . A A . 76 TYR HD2 1 1
2 2439 1 1 76 TYR HE1 H 31.584 -0.140 -16.557 1.00 . A A . 76 TYR HE1 1 1
2 2440 1 1 76 TYR HE2 H 32.549 -3.733 -18.621 1.00 . A A . 76 TYR HE2 1 1
2 2441 1 1 76 TYR HH H 32.231 -3.611 -16.391 1.00 . A A . 76 TYR HH 1 1
2 2442 1 1 76 TYR N N 34.541 1.422 -22.269 1.00 . A A . 76 TYR N 1 1
2 2443 1 1 76 TYR O O 35.656 -0.571 -19.648 1.00 . A A . 76 TYR O 1 1
2 2444 1 1 76 TYR OH O 31.814 -2.752 -16.289 1.00 . A A . 76 TYR OH 1 1
2 2445 1 1 77 VAL C C 37.725 -1.768 -21.507 1.00 . A A . 77 VAL C 1 1
2 2446 1 1 77 VAL CA C 36.298 -2.287 -21.609 1.00 . A A . 77 VAL CA 1 1
2 2447 1 1 77 VAL CB C 36.161 -3.206 -22.826 1.00 . A A . 77 VAL CB 1 1
2 2448 1 1 77 VAL CG1 C 37.318 -4.208 -22.845 1.00 . A A . 77 VAL CG1 1 1
2 2449 1 1 77 VAL CG2 C 34.833 -3.960 -22.745 1.00 . A A . 77 VAL CG2 1 1
2 2450 1 1 77 VAL H H 34.967 -0.944 -22.612 1.00 . A A . 77 VAL H 1 1
2 2451 1 1 77 VAL HA H 36.046 -2.824 -20.714 1.00 . A A . 77 VAL HA 1 1
2 2452 1 1 77 VAL HB H 36.184 -2.612 -23.728 1.00 . A A . 77 VAL HB 1 1
2 2453 1 1 77 VAL HG11 H 37.713 -4.322 -21.846 1.00 . A A . 77 VAL HG11 1 1
2 2454 1 1 77 VAL HG12 H 36.961 -5.162 -23.203 1.00 . A A . 77 VAL HG12 1 1
2 2455 1 1 77 VAL HG13 H 38.097 -3.846 -23.500 1.00 . A A . 77 VAL HG13 1 1
2 2456 1 1 77 VAL HG21 H 34.442 -3.896 -21.740 1.00 . A A . 77 VAL HG21 1 1
2 2457 1 1 77 VAL HG22 H 34.127 -3.521 -23.436 1.00 . A A . 77 VAL HG22 1 1
2 2458 1 1 77 VAL HG23 H 34.992 -4.997 -23.004 1.00 . A A . 77 VAL HG23 1 1
2 2459 1 1 77 VAL N N 35.389 -1.131 -21.752 1.00 . A A . 77 VAL N 1 1
2 2460 1 1 77 VAL O O 38.595 -2.410 -20.950 1.00 . A A . 77 VAL O 1 1
2 2461 1 1 78 LEU C C 39.485 0.689 -20.596 1.00 . A A . 78 LEU C 1 1
2 2462 1 1 78 LEU CA C 39.338 -0.029 -21.941 1.00 . A A . 78 LEU CA 1 1
2 2463 1 1 78 LEU CB C 39.551 0.962 -23.091 1.00 . A A . 78 LEU CB 1 1
2 2464 1 1 78 LEU CD1 C 39.403 1.155 -25.583 1.00 . A A . 78 LEU CD1 1 1
2 2465 1 1 78 LEU CD2 C 38.902 -1.031 -24.488 1.00 . A A . 78 LEU CD2 1 1
2 2466 1 1 78 LEU CG C 38.795 0.489 -24.346 1.00 . A A . 78 LEU CG 1 1
2 2467 1 1 78 LEU H H 37.245 -0.086 -22.458 1.00 . A A . 78 LEU H 1 1
2 2468 1 1 78 LEU HA H 40.064 -0.824 -22.006 1.00 . A A . 78 LEU HA 1 1
2 2469 1 1 78 LEU HB2 H 39.184 1.935 -22.799 1.00 . A A . 78 LEU HB2 1 1
2 2470 1 1 78 LEU HB3 H 40.606 1.029 -23.313 1.00 . A A . 78 LEU HB3 1 1
2 2471 1 1 78 LEU HD11 H 40.239 1.771 -25.286 1.00 . A A . 78 LEU HD11 1 1
2 2472 1 1 78 LEU HD12 H 39.743 0.393 -26.270 1.00 . A A . 78 LEU HD12 1 1
2 2473 1 1 78 LEU HD13 H 38.657 1.768 -26.065 1.00 . A A . 78 LEU HD13 1 1
2 2474 1 1 78 LEU HD21 H 39.797 -1.379 -23.994 1.00 . A A . 78 LEU HD21 1 1
2 2475 1 1 78 LEU HD22 H 38.036 -1.495 -24.037 1.00 . A A . 78 LEU HD22 1 1
2 2476 1 1 78 LEU HD23 H 38.944 -1.292 -25.536 1.00 . A A . 78 LEU HD23 1 1
2 2477 1 1 78 LEU HG H 37.756 0.767 -24.268 1.00 . A A . 78 LEU HG 1 1
2 2478 1 1 78 LEU N N 37.969 -0.598 -22.025 1.00 . A A . 78 LEU N 1 1
2 2479 1 1 78 LEU O O 40.556 1.130 -20.225 1.00 . A A . 78 LEU O 1 1
2 2480 1 1 79 ASP C C 38.503 0.467 -17.450 1.00 . A A . 79 ASP C 1 1
2 2481 1 1 79 ASP CA C 38.442 1.506 -18.565 1.00 . A A . 79 ASP CA 1 1
2 2482 1 1 79 ASP CB C 37.151 2.300 -18.423 1.00 . A A . 79 ASP CB 1 1
2 2483 1 1 79 ASP CG C 37.409 3.573 -17.614 1.00 . A A . 79 ASP CG 1 1
2 2484 1 1 79 ASP H H 37.556 0.474 -20.187 1.00 . A A . 79 ASP H 1 1
2 2485 1 1 79 ASP HA H 39.283 2.168 -18.525 1.00 . A A . 79 ASP HA 1 1
2 2486 1 1 79 ASP HB2 H 36.781 2.560 -19.403 1.00 . A A . 79 ASP HB2 1 1
2 2487 1 1 79 ASP HB3 H 36.417 1.693 -17.920 1.00 . A A . 79 ASP HB3 1 1
2 2488 1 1 79 ASP N N 38.406 0.818 -19.869 1.00 . A A . 79 ASP N 1 1
2 2489 1 1 79 ASP O O 39.136 0.649 -16.431 1.00 . A A . 79 ASP O 1 1
2 2490 1 1 79 ASP OD1 O 38.558 3.821 -17.289 1.00 . A A . 79 ASP OD1 1 1
2 2491 1 1 79 ASP OD2 O 36.453 4.278 -17.334 1.00 . A A . 79 ASP OD2 1 1
2 2492 1 1 80 GLN C C 39.034 -2.539 -16.697 1.00 . A A . 80 GLN C 1 1
2 2493 1 1 80 GLN CA C 37.760 -1.697 -16.637 1.00 . A A . 80 GLN CA 1 1
2 2494 1 1 80 GLN CB C 36.564 -2.589 -16.959 1.00 . A A . 80 GLN CB 1 1
2 2495 1 1 80 GLN CD C 34.451 -1.685 -15.978 1.00 . A A . 80 GLN CD 1 1
2 2496 1 1 80 GLN CG C 35.331 -1.729 -17.229 1.00 . A A . 80 GLN CG 1 1
2 2497 1 1 80 GLN H H 37.308 -0.714 -18.478 1.00 . A A . 80 GLN H 1 1
2 2498 1 1 80 GLN HA H 37.643 -1.275 -15.651 1.00 . A A . 80 GLN HA 1 1
2 2499 1 1 80 GLN HB2 H 36.784 -3.174 -17.840 1.00 . A A . 80 GLN HB2 1 1
2 2500 1 1 80 GLN HB3 H 36.371 -3.243 -16.128 1.00 . A A . 80 GLN HB3 1 1
2 2501 1 1 80 GLN HE21 H 34.533 0.296 -15.823 1.00 . A A . 80 GLN HE21 1 1
2 2502 1 1 80 GLN HE22 H 33.613 -0.494 -14.625 1.00 . A A . 80 GLN HE22 1 1
2 2503 1 1 80 GLN HG2 H 35.637 -0.726 -17.490 1.00 . A A . 80 GLN HG2 1 1
2 2504 1 1 80 GLN HG3 H 34.772 -2.163 -18.049 1.00 . A A . 80 GLN HG3 1 1
2 2505 1 1 80 GLN N N 37.813 -0.615 -17.650 1.00 . A A . 80 GLN N 1 1
2 2506 1 1 80 GLN NE2 N 34.176 -0.532 -15.430 1.00 . A A . 80 GLN NE2 1 1
2 2507 1 1 80 GLN O O 39.567 -2.951 -15.686 1.00 . A A . 80 GLN O 1 1
2 2508 1 1 80 GLN OE1 O 34.011 -2.708 -15.493 1.00 . A A . 80 GLN OE1 1 1
2 2509 1 1 81 ALA C C 41.922 -2.932 -17.341 1.00 . A A . 81 ALA C 1 1
2 2510 1 1 81 ALA CA C 40.742 -3.642 -18.004 1.00 . A A . 81 ALA CA 1 1
2 2511 1 1 81 ALA CB C 41.052 -3.867 -19.485 1.00 . A A . 81 ALA CB 1 1
2 2512 1 1 81 ALA H H 39.059 -2.474 -18.679 1.00 . A A . 81 ALA H 1 1
2 2513 1 1 81 ALA HA H 40.581 -4.596 -17.523 1.00 . A A . 81 ALA HA 1 1
2 2514 1 1 81 ALA HB1 H 40.523 -3.135 -20.078 1.00 . A A . 81 ALA HB1 1 1
2 2515 1 1 81 ALA HB2 H 42.113 -3.764 -19.650 1.00 . A A . 81 ALA HB2 1 1
2 2516 1 1 81 ALA HB3 H 40.736 -4.859 -19.773 1.00 . A A . 81 ALA HB3 1 1
2 2517 1 1 81 ALA N N 39.513 -2.810 -17.876 1.00 . A A . 81 ALA N 1 1
2 2518 1 1 81 ALA O O 42.778 -3.555 -16.744 1.00 . A A . 81 ALA O 1 1
2 2519 1 1 82 ALA C C 42.807 -0.475 -15.432 1.00 . A A . 82 ALA C 1 1
2 2520 1 1 82 ALA CA C 43.124 -0.897 -16.869 1.00 . A A . 82 ALA CA 1 1
2 2521 1 1 82 ALA CB C 43.401 0.354 -17.707 1.00 . A A . 82 ALA CB 1 1
2 2522 1 1 82 ALA H H 41.313 -1.160 -17.964 1.00 . A A . 82 ALA H 1 1
2 2523 1 1 82 ALA HA H 43.992 -1.525 -16.881 1.00 . A A . 82 ALA HA 1 1
2 2524 1 1 82 ALA HB1 H 42.793 0.331 -18.599 1.00 . A A . 82 ALA HB1 1 1
2 2525 1 1 82 ALA HB2 H 43.159 1.234 -17.130 1.00 . A A . 82 ALA HB2 1 1
2 2526 1 1 82 ALA HB3 H 44.444 0.379 -17.982 1.00 . A A . 82 ALA HB3 1 1
2 2527 1 1 82 ALA N N 41.991 -1.639 -17.464 1.00 . A A . 82 ALA N 1 1
2 2528 1 1 82 ALA O O 43.489 0.359 -14.871 1.00 . A A . 82 ALA O 1 1
2 2529 1 1 83 LYS C C 40.830 -1.683 -12.591 1.00 . A A . 83 LYS C 1 1
2 2530 1 1 83 LYS CA C 41.484 -0.578 -13.426 1.00 . A A . 83 LYS CA 1 1
2 2531 1 1 83 LYS CB C 40.566 0.646 -13.462 1.00 . A A . 83 LYS CB 1 1
2 2532 1 1 83 LYS CD C 38.278 1.442 -14.072 1.00 . A A . 83 LYS CD 1 1
2 2533 1 1 83 LYS CE C 38.190 2.325 -12.827 1.00 . A A . 83 LYS CE 1 1
2 2534 1 1 83 LYS CG C 39.131 0.209 -13.765 1.00 . A A . 83 LYS CG 1 1
2 2535 1 1 83 LYS H H 41.222 -1.682 -15.274 1.00 . A A . 83 LYS H 1 1
2 2536 1 1 83 LYS HA H 42.408 -0.304 -12.951 1.00 . A A . 83 LYS HA 1 1
2 2537 1 1 83 LYS HB2 H 40.594 1.146 -12.506 1.00 . A A . 83 LYS HB2 1 1
2 2538 1 1 83 LYS HB3 H 40.904 1.326 -14.231 1.00 . A A . 83 LYS HB3 1 1
2 2539 1 1 83 LYS HD2 H 38.730 2.002 -14.878 1.00 . A A . 83 LYS HD2 1 1
2 2540 1 1 83 LYS HD3 H 37.286 1.131 -14.365 1.00 . A A . 83 LYS HD3 1 1
2 2541 1 1 83 LYS HE2 H 37.248 2.150 -12.327 1.00 . A A . 83 LYS HE2 1 1
2 2542 1 1 83 LYS HE3 H 39.002 2.086 -12.157 1.00 . A A . 83 LYS HE3 1 1
2 2543 1 1 83 LYS HG2 H 39.128 -0.452 -14.619 1.00 . A A . 83 LYS HG2 1 1
2 2544 1 1 83 LYS HG3 H 38.723 -0.306 -12.909 1.00 . A A . 83 LYS HG3 1 1
2 2545 1 1 83 LYS HZ1 H 38.676 3.826 -14.186 1.00 . A A . 83 LYS HZ1 1 1
2 2546 1 1 83 LYS HZ2 H 37.333 4.185 -13.210 1.00 . A A . 83 LYS HZ2 1 1
2 2547 1 1 83 LYS HZ3 H 38.898 4.266 -12.560 1.00 . A A . 83 LYS HZ3 1 1
2 2548 1 1 83 LYS N N 41.783 -1.016 -14.821 1.00 . A A . 83 LYS N 1 1
2 2549 1 1 83 LYS NZ N 38.280 3.759 -13.225 1.00 . A A . 83 LYS NZ 1 1
2 2550 1 1 83 LYS O O 40.070 -1.406 -11.686 1.00 . A A . 83 LYS O 1 1
2 2551 1 1 84 GLY C C 39.144 -4.358 -12.566 1.00 . A A . 84 GLY C 1 1
2 2552 1 1 84 GLY CA C 40.518 -3.998 -12.021 1.00 . A A . 84 GLY CA 1 1
2 2553 1 1 84 GLY H H 41.749 -3.151 -13.569 1.00 . A A . 84 GLY H 1 1
2 2554 1 1 84 GLY HA2 H 41.154 -4.872 -12.043 1.00 . A A . 84 GLY HA2 1 1
2 2555 1 1 84 GLY HA3 H 40.419 -3.650 -11.001 1.00 . A A . 84 GLY HA3 1 1
2 2556 1 1 84 GLY N N 41.124 -2.924 -12.850 1.00 . A A . 84 GLY N 1 1
2 2557 1 1 84 GLY O O 38.133 -4.007 -12.002 1.00 . A A . 84 GLY O 1 1
2 2558 1 1 85 TRP C C 36.818 -5.921 -13.235 1.00 . A A . 85 TRP C 1 1
2 2559 1 1 85 TRP CA C 37.826 -5.468 -14.299 1.00 . A A . 85 TRP CA 1 1
2 2560 1 1 85 TRP CB C 38.075 -6.643 -15.247 1.00 . A A . 85 TRP CB 1 1
2 2561 1 1 85 TRP CD1 C 38.899 -6.221 -17.594 1.00 . A A . 85 TRP CD1 1 1
2 2562 1 1 85 TRP CD2 C 36.764 -5.621 -17.289 1.00 . A A . 85 TRP CD2 1 1
2 2563 1 1 85 TRP CE2 C 37.072 -5.326 -18.632 1.00 . A A . 85 TRP CE2 1 1
2 2564 1 1 85 TRP CE3 C 35.481 -5.342 -16.824 1.00 . A A . 85 TRP CE3 1 1
2 2565 1 1 85 TRP CG C 37.933 -6.185 -16.655 1.00 . A A . 85 TRP CG 1 1
2 2566 1 1 85 TRP CH2 C 34.843 -4.489 -19.011 1.00 . A A . 85 TRP CH2 1 1
2 2567 1 1 85 TRP CZ2 C 36.127 -4.769 -19.490 1.00 . A A . 85 TRP CZ2 1 1
2 2568 1 1 85 TRP CZ3 C 34.524 -4.776 -17.679 1.00 . A A . 85 TRP CZ3 1 1
2 2569 1 1 85 TRP H H 39.965 -5.288 -14.091 1.00 . A A . 85 TRP H 1 1
2 2570 1 1 85 TRP HA H 37.416 -4.640 -14.855 1.00 . A A . 85 TRP HA 1 1
2 2571 1 1 85 TRP HB2 H 39.065 -7.023 -15.097 1.00 . A A . 85 TRP HB2 1 1
2 2572 1 1 85 TRP HB3 H 37.353 -7.423 -15.049 1.00 . A A . 85 TRP HB3 1 1
2 2573 1 1 85 TRP HD1 H 39.904 -6.586 -17.448 1.00 . A A . 85 TRP HD1 1 1
2 2574 1 1 85 TRP HE1 H 38.878 -5.616 -19.609 1.00 . A A . 85 TRP HE1 1 1
2 2575 1 1 85 TRP HE3 H 35.231 -5.562 -15.796 1.00 . A A . 85 TRP HE3 1 1
2 2576 1 1 85 TRP HH2 H 34.098 -4.036 -19.659 1.00 . A A . 85 TRP HH2 1 1
2 2577 1 1 85 TRP HZ2 H 36.386 -4.563 -20.518 1.00 . A A . 85 TRP HZ2 1 1
2 2578 1 1 85 TRP HZ3 H 33.543 -4.567 -17.314 1.00 . A A . 85 TRP HZ3 1 1
2 2579 1 1 85 TRP N N 39.118 -5.050 -13.666 1.00 . A A . 85 TRP N 1 1
2 2580 1 1 85 TRP NE1 N 38.387 -5.708 -18.772 1.00 . A A . 85 TRP NE1 1 1
2 2581 1 1 85 TRP O O 36.681 -7.097 -12.960 1.00 . A A . 85 TRP O 1 1
2 2582 1 1 86 ALA C C 35.732 -6.360 -10.618 1.00 . A A . 86 ALA C 1 1
2 2583 1 1 86 ALA CA C 35.102 -5.382 -11.611 1.00 . A A . 86 ALA CA 1 1
2 2584 1 1 86 ALA CB C 33.899 -6.046 -12.286 1.00 . A A . 86 ALA CB 1 1
2 2585 1 1 86 ALA H H 36.235 -4.067 -12.885 1.00 . A A . 86 ALA H 1 1
2 2586 1 1 86 ALA HA H 34.776 -4.496 -11.086 1.00 . A A . 86 ALA HA 1 1
2 2587 1 1 86 ALA HB1 H 34.038 -6.039 -13.357 1.00 . A A . 86 ALA HB1 1 1
2 2588 1 1 86 ALA HB2 H 33.811 -7.066 -11.941 1.00 . A A . 86 ALA HB2 1 1
2 2589 1 1 86 ALA HB3 H 33.000 -5.502 -12.035 1.00 . A A . 86 ALA HB3 1 1
2 2590 1 1 86 ALA N N 36.107 -5.004 -12.647 1.00 . A A . 86 ALA N 1 1
2 2591 1 1 86 ALA O O 35.049 -7.119 -9.960 1.00 . A A . 86 ALA O 1 1
2 2592 1 1 87 GLY C C 37.086 -8.658 -9.660 1.00 . A A . 87 GLY C 1 1
2 2593 1 1 87 GLY CA C 37.712 -7.265 -9.558 1.00 . A A . 87 GLY CA 1 1
2 2594 1 1 87 GLY H H 37.555 -5.720 -11.043 1.00 . A A . 87 GLY H 1 1
2 2595 1 1 87 GLY HA2 H 38.763 -7.324 -9.806 1.00 . A A . 87 GLY HA2 1 1
2 2596 1 1 87 GLY HA3 H 37.598 -6.891 -8.552 1.00 . A A . 87 GLY HA3 1 1
2 2597 1 1 87 GLY N N 37.029 -6.342 -10.505 1.00 . A A . 87 GLY N 1 1
2 2598 1 1 87 GLY O O 37.531 -9.425 -10.498 1.00 . A A . 87 GLY O 1 1
2 2599 1 1 87 GLY OXT O 36.173 -8.933 -8.900 1.00 . A A . 87 GLY OXT 1 1
2 2600 2 2 1 HEC C1A C 34.871 -9.497 -27.866 1.00 . B A . 88 HEC C1A 1 1
2 2601 2 2 1 HEC C1B C 31.939 -7.271 -25.754 1.00 . B A . 88 HEC C1B 1 1
2 2602 2 2 1 HEC C1C C 29.132 -10.392 -26.377 1.00 . B A . 88 HEC C1C 1 1
2 2603 2 2 1 HEC C1D C 32.142 -12.729 -28.235 1.00 . B A . 88 HEC C1D 1 1
2 2604 2 2 1 HEC C2A C 35.955 -8.560 -27.715 1.00 . B A . 88 HEC C2A 1 1
2 2605 2 2 1 HEC C2B C 31.048 -6.364 -25.079 1.00 . B A . 88 HEC C2B 1 1
2 2606 2 2 1 HEC C2C C 28.090 -11.380 -26.391 1.00 . B A . 88 HEC C2C 1 1
2 2607 2 2 1 HEC C2D C 33.004 -13.623 -28.969 1.00 . B A . 88 HEC C2D 1 1
2 2608 2 2 1 HEC C3A C 35.489 -7.552 -26.953 1.00 . B A . 88 HEC C3A 1 1
2 2609 2 2 1 HEC C3B C 29.823 -6.934 -25.112 1.00 . B A . 88 HEC C3B 1 1
2 2610 2 2 1 HEC C3C C 28.626 -12.510 -26.902 1.00 . B A . 88 HEC C3C 1 1
2 2611 2 2 1 HEC C3D C 34.151 -12.946 -29.196 1.00 . B A . 88 HEC C3D 1 1
2 2612 2 2 1 HEC C4A C 34.113 -7.857 -26.671 1.00 . B A . 88 HEC C4A 1 1
2 2613 2 2 1 HEC C4B C 29.984 -8.203 -25.758 1.00 . B A . 88 HEC C4B 1 1
2 2614 2 2 1 HEC C4C C 29.997 -12.179 -27.218 1.00 . B A . 88 HEC C4C 1 1
2 2615 2 2 1 HEC C4D C 33.987 -11.650 -28.586 1.00 . B A . 88 HEC C4D 1 1
2 2616 2 2 1 HEC CAA C 37.305 -8.659 -28.325 1.00 . B A . 88 HEC CAA 1 1
2 2617 2 2 1 HEC CAB C 28.541 -6.215 -24.976 1.00 . B A . 88 HEC CAB 1 1
2 2618 2 2 1 HEC CAC C 28.181 -13.878 -26.539 1.00 . B A . 88 HEC CAC 1 1
2 2619 2 2 1 HEC CAD C 35.335 -13.419 -29.967 1.00 . B A . 88 HEC CAD 1 1
2 2620 2 2 1 HEC CBA C 37.301 -8.135 -29.753 1.00 . B A . 88 HEC CBA 1 1
2 2621 2 2 1 HEC CBB C 28.369 -5.231 -26.128 1.00 . B A . 88 HEC CBB 1 1
2 2622 2 2 1 HEC CBC C 26.974 -14.300 -27.373 1.00 . B A . 88 HEC CBC 1 1
2 2623 2 2 1 HEC CBD C 35.224 -13.067 -31.454 1.00 . B A . 88 HEC CBD 1 1
2 2624 2 2 1 HEC CGA C 38.557 -8.638 -30.456 1.00 . B A . 88 HEC CGA 1 1
2 2625 2 2 1 HEC CGD C 36.506 -12.363 -31.876 1.00 . B A . 88 HEC CGD 1 1
2 2626 2 2 1 HEC CHA C 34.976 -10.702 -28.520 1.00 . B A . 88 HEC CHA 1 1
2 2627 2 2 1 HEC CHB C 33.267 -7.017 -25.993 1.00 . B A . 88 HEC CHB 1 1
2 2628 2 2 1 HEC CHC C 28.980 -9.135 -25.869 1.00 . B A . 88 HEC CHC 1 1
2 2629 2 2 1 HEC CHD C 30.861 -13.037 -27.853 1.00 . B A . 88 HEC CHD 1 1
2 2630 2 2 1 HEC CMA C 36.265 -6.403 -26.412 1.00 . B A . 88 HEC CMA 1 1
2 2631 2 2 1 HEC CMB C 31.426 -5.107 -24.367 1.00 . B A . 88 HEC CMB 1 1
2 2632 2 2 1 HEC CMC C 26.687 -11.192 -25.914 1.00 . B A . 88 HEC CMC 1 1
2 2633 2 2 1 HEC CMD C 32.681 -15.014 -29.400 1.00 . B A . 88 HEC CMD 1 1
2 2634 2 2 1 HEC FE FE 32.012 -9.959 -27.087 1.00 . B A . 88 HEC FE 1 1
2 2635 2 2 1 HEC HAA1 H 37.631 -9.721 -28.315 1.00 . B A . 88 HEC HAA1 1 1
2 2636 2 2 1 HEC HAA2 H 38.014 -8.065 -27.718 1.00 . B A . 88 HEC HAA2 1 1
2 2637 2 2 1 HEC HAB H 27.731 -6.970 -25.053 1.00 . B A . 88 HEC HAB 1 1
2 2638 2 2 1 HEC HAC H 29.015 -14.559 -26.794 1.00 . B A . 88 HEC HAC 1 1
2 2639 2 2 1 HEC HAD1 H 35.421 -14.521 -29.854 1.00 . B A . 88 HEC HAD1 1 1
2 2640 2 2 1 HEC HAD2 H 36.249 -12.951 -29.542 1.00 . B A . 88 HEC HAD2 1 1
2 2641 2 2 1 HEC HBA1 H 36.398 -8.503 -30.279 1.00 . B A . 88 HEC HBA1 1 1
2 2642 2 2 1 HEC HBA2 H 37.292 -7.024 -29.751 1.00 . B A . 88 HEC HBA2 1 1
2 2643 2 2 1 HEC HBB1 H 28.701 -4.217 -25.821 1.00 . B A . 88 HEC HBB1 1 1
2 2644 2 2 1 HEC HBB2 H 27.303 -5.178 -26.435 1.00 . B A . 88 HEC HBB2 1 1
2 2645 2 2 1 HEC HBB3 H 28.974 -5.554 -27.001 1.00 . B A . 88 HEC HBB3 1 1
2 2646 2 2 1 HEC HBC1 H 26.813 -15.397 -27.287 1.00 . B A . 88 HEC HBC1 1 1
2 2647 2 2 1 HEC HBC2 H 27.135 -14.050 -28.442 1.00 . B A . 88 HEC HBC2 1 1
2 2648 2 2 1 HEC HBC3 H 26.059 -13.778 -27.019 1.00 . B A . 88 HEC HBC3 1 1
2 2649 2 2 1 HEC HBD1 H 35.088 -13.986 -32.059 1.00 . B A . 88 HEC HBD1 1 1
2 2650 2 2 1 HEC HBD2 H 34.357 -12.392 -31.623 1.00 . B A . 88 HEC HBD2 1 1
2 2651 2 2 1 HEC HHA H 35.902 -10.904 -29.058 1.00 . B A . 88 HEC HHA 1 1
2 2652 2 2 1 HEC HHB H 33.670 -6.052 -25.664 1.00 . B A . 88 HEC HHB 1 1
2 2653 2 2 1 HEC HHC H 27.972 -8.838 -25.566 1.00 . B A . 88 HEC HHC 1 1
2 2654 2 2 1 HEC HHD H 30.505 -14.047 -28.057 1.00 . B A . 88 HEC HHD 1 1
2 2655 2 2 1 HEC HMA1 H 37.249 -6.755 -26.038 1.00 . B A . 88 HEC HMA1 1 1
2 2656 2 2 1 HEC HMA2 H 35.712 -5.930 -25.576 1.00 . B A . 88 HEC HMA2 1 1
2 2657 2 2 1 HEC HMA3 H 36.436 -5.650 -27.208 1.00 . B A . 88 HEC HMA3 1 1
2 2658 2 2 1 HEC HMB1 H 31.197 -5.205 -23.278 1.00 . B A . 88 HEC HMB1 1 1
2 2659 2 2 1 HEC HMB2 H 32.514 -4.912 -24.488 1.00 . B A . 88 HEC HMB2 1 1
2 2660 2 2 1 HEC HMB3 H 30.856 -4.248 -24.780 1.00 . B A . 88 HEC HMB3 1 1
2 2661 2 2 1 HEC HMC1 H 26.680 -11.008 -24.817 1.00 . B A . 88 HEC HMC1 1 1
2 2662 2 2 1 HEC HMC2 H 26.225 -10.326 -26.426 1.00 . B A . 88 HEC HMC2 1 1
2 2663 2 2 1 HEC HMC3 H 26.087 -12.102 -26.130 1.00 . B A . 88 HEC HMC3 1 1
2 2664 2 2 1 HEC HMD1 H 32.527 -15.045 -30.500 1.00 . B A . 88 HEC HMD1 1 1
2 2665 2 2 1 HEC HMD2 H 33.517 -15.698 -29.135 1.00 . B A . 88 HEC HMD2 1 1
2 2666 2 2 1 HEC HMD3 H 31.756 -15.365 -28.896 1.00 . B A . 88 HEC HMD3 1 1
2 2667 2 2 1 HEC NA N 33.741 -9.062 -27.218 1.00 . B A . 88 HEC NA 1 1
2 2668 2 2 1 HEC NB N 31.279 -8.405 -26.162 1.00 . B A . 88 HEC NB 1 1
2 2669 2 2 1 HEC NC N 30.304 -10.886 -26.881 1.00 . B A . 88 HEC NC 1 1
2 2670 2 2 1 HEC ND N 32.748 -11.518 -28.006 1.00 . B A . 88 HEC ND 1 1
2 2671 2 2 1 HEC O1A O 39.676 -8.348 -29.953 1.00 . B A . 88 HEC O1A 1 1
2 2672 2 2 1 HEC O1D O 37.299 -12.984 -32.633 1.00 . B A . 88 HEC O1D 1 1
2 2673 2 2 1 HEC O2A O 38.415 -9.317 -31.508 1.00 . B A . 88 HEC O2A 1 1
2 2674 2 2 1 HEC O2D O 36.708 -11.197 -31.448 1.00 . B A . 88 HEC O2D 1 1
3 2675 1 1 1 ALA C C 31.022 10.264 -17.267 1.00 . A A . 1 ALA C 1 1
3 2676 1 1 1 ALA CA C 32.125 10.764 -16.332 1.00 . A A . 1 ALA CA 1 1
3 2677 1 1 1 ALA CB C 32.937 11.853 -17.037 1.00 . A A . 1 ALA CB 1 1
3 2678 1 1 1 ALA H1 H 32.454 8.771 -15.829 1.00 . A A . 1 ALA H1 1 1
3 2679 1 1 1 ALA H2 H 33.704 9.472 -16.742 1.00 . A A . 1 ALA H2 1 1
3 2680 1 1 1 ALA H3 H 33.536 9.858 -15.099 1.00 . A A . 1 ALA H3 1 1
3 2681 1 1 1 ALA HA H 31.680 11.170 -15.435 1.00 . A A . 1 ALA HA 1 1
3 2682 1 1 1 ALA HB1 H 33.631 11.395 -17.724 1.00 . A A . 1 ALA HB1 1 1
3 2683 1 1 1 ALA HB2 H 32.268 12.505 -17.579 1.00 . A A . 1 ALA HB2 1 1
3 2684 1 1 1 ALA HB3 H 33.482 12.426 -16.302 1.00 . A A . 1 ALA HB3 1 1
3 2685 1 1 1 ALA N N 33.023 9.631 -15.974 1.00 . A A . 1 ALA N 1 1
3 2686 1 1 1 ALA O O 29.877 10.652 -17.154 1.00 . A A . 1 ALA O 1 1
3 2687 1 1 2 ASP C C 30.388 7.365 -19.206 1.00 . A A . 2 ASP C 1 1
3 2688 1 1 2 ASP CA C 30.324 8.893 -19.138 1.00 . A A . 2 ASP CA 1 1
3 2689 1 1 2 ASP CB C 30.548 9.470 -20.541 1.00 . A A . 2 ASP CB 1 1
3 2690 1 1 2 ASP CG C 31.968 10.033 -20.662 1.00 . A A . 2 ASP CG 1 1
3 2691 1 1 2 ASP H H 32.288 9.113 -18.274 1.00 . A A . 2 ASP H 1 1
3 2692 1 1 2 ASP HA H 29.347 9.190 -18.786 1.00 . A A . 2 ASP HA 1 1
3 2693 1 1 2 ASP HB2 H 30.409 8.688 -21.275 1.00 . A A . 2 ASP HB2 1 1
3 2694 1 1 2 ASP HB3 H 29.832 10.260 -20.719 1.00 . A A . 2 ASP HB3 1 1
3 2695 1 1 2 ASP N N 31.358 9.411 -18.194 1.00 . A A . 2 ASP N 1 1
3 2696 1 1 2 ASP O O 29.417 6.714 -19.535 1.00 . A A . 2 ASP O 1 1
3 2697 1 1 2 ASP OD1 O 32.304 10.913 -19.887 1.00 . A A . 2 ASP OD1 1 1
3 2698 1 1 2 ASP OD2 O 32.694 9.573 -21.528 1.00 . A A . 2 ASP OD2 1 1
3 2699 1 1 3 LEU C C 30.728 4.692 -17.866 1.00 . A A . 3 LEU C 1 1
3 2700 1 1 3 LEU CA C 31.613 5.295 -18.954 1.00 . A A . 3 LEU CA 1 1
3 2701 1 1 3 LEU CB C 33.064 4.855 -18.724 1.00 . A A . 3 LEU CB 1 1
3 2702 1 1 3 LEU CD1 C 34.813 6.629 -18.888 1.00 . A A . 3 LEU CD1 1 1
3 2703 1 1 3 LEU CD2 C 34.941 4.610 -20.352 1.00 . A A . 3 LEU CD2 1 1
3 2704 1 1 3 LEU CG C 33.994 5.606 -19.677 1.00 . A A . 3 LEU CG 1 1
3 2705 1 1 3 LEU H H 32.293 7.315 -18.637 1.00 . A A . 3 LEU H 1 1
3 2706 1 1 3 LEU HA H 31.272 4.943 -19.925 1.00 . A A . 3 LEU HA 1 1
3 2707 1 1 3 LEU HB2 H 33.346 5.071 -17.705 1.00 . A A . 3 LEU HB2 1 1
3 2708 1 1 3 LEU HB3 H 33.149 3.793 -18.903 1.00 . A A . 3 LEU HB3 1 1
3 2709 1 1 3 LEU HD11 H 34.840 6.342 -17.848 1.00 . A A . 3 LEU HD11 1 1
3 2710 1 1 3 LEU HD12 H 35.821 6.660 -19.277 1.00 . A A . 3 LEU HD12 1 1
3 2711 1 1 3 LEU HD13 H 34.360 7.603 -18.983 1.00 . A A . 3 LEU HD13 1 1
3 2712 1 1 3 LEU HD21 H 35.314 3.914 -19.615 1.00 . A A . 3 LEU HD21 1 1
3 2713 1 1 3 LEU HD22 H 34.408 4.069 -21.120 1.00 . A A . 3 LEU HD22 1 1
3 2714 1 1 3 LEU HD23 H 35.770 5.143 -20.794 1.00 . A A . 3 LEU HD23 1 1
3 2715 1 1 3 LEU HG H 33.409 6.114 -20.430 1.00 . A A . 3 LEU HG 1 1
3 2716 1 1 3 LEU N N 31.516 6.780 -18.900 1.00 . A A . 3 LEU N 1 1
3 2717 1 1 3 LEU O O 30.514 3.498 -17.823 1.00 . A A . 3 LEU O 1 1
3 2718 1 1 4 ALA C C 28.170 4.251 -16.699 1.00 . A A . 4 ALA C 1 1
3 2719 1 1 4 ALA CA C 29.291 4.953 -15.958 1.00 . A A . 4 ALA CA 1 1
3 2720 1 1 4 ALA CB C 28.725 6.083 -15.096 1.00 . A A . 4 ALA CB 1 1
3 2721 1 1 4 ALA H H 30.334 6.463 -17.059 1.00 . A A . 4 ALA H 1 1
3 2722 1 1 4 ALA HA H 29.834 4.250 -15.350 1.00 . A A . 4 ALA HA 1 1
3 2723 1 1 4 ALA HB1 H 29.077 7.033 -15.472 1.00 . A A . 4 ALA HB1 1 1
3 2724 1 1 4 ALA HB2 H 27.646 6.059 -15.133 1.00 . A A . 4 ALA HB2 1 1
3 2725 1 1 4 ALA HB3 H 29.053 5.956 -14.074 1.00 . A A . 4 ALA HB3 1 1
3 2726 1 1 4 ALA N N 30.182 5.505 -17.001 1.00 . A A . 4 ALA N 1 1
3 2727 1 1 4 ALA O O 27.634 3.246 -16.272 1.00 . A A . 4 ALA O 1 1
3 2728 1 1 5 ASN C C 27.326 2.851 -19.227 1.00 . A A . 5 ASN C 1 1
3 2729 1 1 5 ASN CA C 26.803 4.184 -18.698 1.00 . A A . 5 ASN CA 1 1
3 2730 1 1 5 ASN CB C 26.551 5.137 -19.859 1.00 . A A . 5 ASN CB 1 1
3 2731 1 1 5 ASN CG C 25.084 5.571 -19.864 1.00 . A A . 5 ASN CG 1 1
3 2732 1 1 5 ASN H H 28.328 5.578 -18.157 1.00 . A A . 5 ASN H 1 1
3 2733 1 1 5 ASN HA H 25.894 4.036 -18.132 1.00 . A A . 5 ASN HA 1 1
3 2734 1 1 5 ASN HB2 H 27.188 6.007 -19.741 1.00 . A A . 5 ASN HB2 1 1
3 2735 1 1 5 ASN HB3 H 26.787 4.641 -20.787 1.00 . A A . 5 ASN HB3 1 1
3 2736 1 1 5 ASN HD21 H 25.329 6.854 -21.363 1.00 . A A . 5 ASN HD21 1 1
3 2737 1 1 5 ASN HD22 H 23.745 6.753 -20.737 1.00 . A A . 5 ASN HD22 1 1
3 2738 1 1 5 ASN N N 27.849 4.780 -17.843 1.00 . A A . 5 ASN N 1 1
3 2739 1 1 5 ASN ND2 N 24.686 6.466 -20.725 1.00 . A A . 5 ASN ND2 1 1
3 2740 1 1 5 ASN O O 26.605 1.884 -19.352 1.00 . A A . 5 ASN O 1 1
3 2741 1 1 5 ASN OD1 O 24.293 5.091 -19.077 1.00 . A A . 5 ASN OD1 1 1
3 2742 1 1 6 GLY C C 28.827 0.403 -19.053 1.00 . A A . 6 GLY C 1 1
3 2743 1 1 6 GLY CA C 29.170 1.525 -20.032 1.00 . A A . 6 GLY CA 1 1
3 2744 1 1 6 GLY H H 29.158 3.580 -19.413 1.00 . A A . 6 GLY H 1 1
3 2745 1 1 6 GLY HA2 H 28.756 1.297 -21.004 1.00 . A A . 6 GLY HA2 1 1
3 2746 1 1 6 GLY HA3 H 30.245 1.623 -20.107 1.00 . A A . 6 GLY HA3 1 1
3 2747 1 1 6 GLY N N 28.591 2.792 -19.527 1.00 . A A . 6 GLY N 1 1
3 2748 1 1 6 GLY O O 28.140 -0.526 -19.388 1.00 . A A . 6 GLY O 1 1
3 2749 1 1 7 ALA C C 27.506 -0.879 -16.844 1.00 . A A . 7 ALA C 1 1
3 2750 1 1 7 ALA CA C 29.001 -0.576 -16.846 1.00 . A A . 7 ALA CA 1 1
3 2751 1 1 7 ALA CB C 29.416 -0.117 -15.448 1.00 . A A . 7 ALA CB 1 1
3 2752 1 1 7 ALA H H 29.850 1.248 -17.592 1.00 . A A . 7 ALA H 1 1
3 2753 1 1 7 ALA HA H 29.552 -1.469 -17.110 1.00 . A A . 7 ALA HA 1 1
3 2754 1 1 7 ALA HB1 H 29.632 0.942 -15.466 1.00 . A A . 7 ALA HB1 1 1
3 2755 1 1 7 ALA HB2 H 28.614 -0.310 -14.753 1.00 . A A . 7 ALA HB2 1 1
3 2756 1 1 7 ALA HB3 H 30.299 -0.659 -15.141 1.00 . A A . 7 ALA HB3 1 1
3 2757 1 1 7 ALA N N 29.300 0.489 -17.843 1.00 . A A . 7 ALA N 1 1
3 2758 1 1 7 ALA O O 27.092 -1.980 -16.562 1.00 . A A . 7 ALA O 1 1
3 2759 1 1 8 LYS C C 24.920 -1.182 -18.256 1.00 . A A . 8 LYS C 1 1
3 2760 1 1 8 LYS CA C 25.228 -0.165 -17.154 1.00 . A A . 8 LYS CA 1 1
3 2761 1 1 8 LYS CB C 24.473 1.152 -17.406 1.00 . A A . 8 LYS CB 1 1
3 2762 1 1 8 LYS CD C 23.274 1.127 -19.628 1.00 . A A . 8 LYS CD 1 1
3 2763 1 1 8 LYS CE C 23.905 2.495 -19.878 1.00 . A A . 8 LYS CE 1 1
3 2764 1 1 8 LYS CG C 23.132 0.889 -18.116 1.00 . A A . 8 LYS CG 1 1
3 2765 1 1 8 LYS H H 27.041 0.973 -17.362 1.00 . A A . 8 LYS H 1 1
3 2766 1 1 8 LYS HA H 24.938 -0.569 -16.201 1.00 . A A . 8 LYS HA 1 1
3 2767 1 1 8 LYS HB2 H 24.283 1.635 -16.459 1.00 . A A . 8 LYS HB2 1 1
3 2768 1 1 8 LYS HB3 H 25.082 1.797 -18.012 1.00 . A A . 8 LYS HB3 1 1
3 2769 1 1 8 LYS HD2 H 23.901 0.361 -20.058 1.00 . A A . 8 LYS HD2 1 1
3 2770 1 1 8 LYS HD3 H 22.300 1.094 -20.094 1.00 . A A . 8 LYS HD3 1 1
3 2771 1 1 8 LYS HE2 H 24.049 3.004 -18.937 1.00 . A A . 8 LYS HE2 1 1
3 2772 1 1 8 LYS HE3 H 24.858 2.364 -20.368 1.00 . A A . 8 LYS HE3 1 1
3 2773 1 1 8 LYS HG2 H 22.832 -0.134 -17.943 1.00 . A A . 8 LYS HG2 1 1
3 2774 1 1 8 LYS HG3 H 22.380 1.553 -17.718 1.00 . A A . 8 LYS HG3 1 1
3 2775 1 1 8 LYS HZ1 H 22.633 2.709 -21.514 1.00 . A A . 8 LYS HZ1 1 1
3 2776 1 1 8 LYS HZ2 H 22.217 3.675 -20.180 1.00 . A A . 8 LYS HZ2 1 1
3 2777 1 1 8 LYS HZ3 H 23.539 4.099 -21.152 1.00 . A A . 8 LYS HZ3 1 1
3 2778 1 1 8 LYS N N 26.692 0.088 -17.146 1.00 . A A . 8 LYS N 1 1
3 2779 1 1 8 LYS NZ N 23.005 3.306 -20.747 1.00 . A A . 8 LYS NZ 1 1
3 2780 1 1 8 LYS O O 24.178 -2.124 -18.062 1.00 . A A . 8 LYS O 1 1
3 2781 1 1 9 VAL C C 26.030 -3.227 -20.306 1.00 . A A . 9 VAL C 1 1
3 2782 1 1 9 VAL CA C 25.243 -1.936 -20.536 1.00 . A A . 9 VAL CA 1 1
3 2783 1 1 9 VAL CB C 25.699 -1.272 -21.833 1.00 . A A . 9 VAL CB 1 1
3 2784 1 1 9 VAL CG1 C 25.771 -2.309 -22.960 1.00 . A A . 9 VAL CG1 1 1
3 2785 1 1 9 VAL CG2 C 24.694 -0.187 -22.208 1.00 . A A . 9 VAL CG2 1 1
3 2786 1 1 9 VAL H H 26.084 -0.221 -19.545 1.00 . A A . 9 VAL H 1 1
3 2787 1 1 9 VAL HA H 24.189 -2.159 -20.596 1.00 . A A . 9 VAL HA 1 1
3 2788 1 1 9 VAL HB H 26.676 -0.825 -21.684 1.00 . A A . 9 VAL HB 1 1
3 2789 1 1 9 VAL HG11 H 26.270 -3.198 -22.605 1.00 . A A . 9 VAL HG11 1 1
3 2790 1 1 9 VAL HG12 H 24.770 -2.561 -23.280 1.00 . A A . 9 VAL HG12 1 1
3 2791 1 1 9 VAL HG13 H 26.319 -1.896 -23.793 1.00 . A A . 9 VAL HG13 1 1
3 2792 1 1 9 VAL HG21 H 23.732 -0.426 -21.777 1.00 . A A . 9 VAL HG21 1 1
3 2793 1 1 9 VAL HG22 H 25.032 0.765 -21.826 1.00 . A A . 9 VAL HG22 1 1
3 2794 1 1 9 VAL HG23 H 24.603 -0.137 -23.281 1.00 . A A . 9 VAL HG23 1 1
3 2795 1 1 9 VAL N N 25.491 -0.993 -19.412 1.00 . A A . 9 VAL N 1 1
3 2796 1 1 9 VAL O O 25.480 -4.307 -20.305 1.00 . A A . 9 VAL O 1 1
3 2797 1 1 10 PHE C C 27.652 -5.111 -18.690 1.00 . A A . 10 PHE C 1 1
3 2798 1 1 10 PHE CA C 28.153 -4.328 -19.905 1.00 . A A . 10 PHE CA 1 1
3 2799 1 1 10 PHE CB C 29.602 -3.883 -19.682 1.00 . A A . 10 PHE CB 1 1
3 2800 1 1 10 PHE CD1 C 30.312 -5.744 -18.186 1.00 . A A . 10 PHE CD1 1 1
3 2801 1 1 10 PHE CD2 C 31.361 -5.575 -20.361 1.00 . A A . 10 PHE CD2 1 1
3 2802 1 1 10 PHE CE1 C 31.068 -6.872 -17.909 1.00 . A A . 10 PHE CE1 1 1
3 2803 1 1 10 PHE CE2 C 32.121 -6.714 -20.080 1.00 . A A . 10 PHE CE2 1 1
3 2804 1 1 10 PHE CG C 30.451 -5.092 -19.405 1.00 . A A . 10 PHE CG 1 1
3 2805 1 1 10 PHE CZ C 31.975 -7.363 -18.852 1.00 . A A . 10 PHE CZ 1 1
3 2806 1 1 10 PHE H H 27.736 -2.243 -20.147 1.00 . A A . 10 PHE H 1 1
3 2807 1 1 10 PHE HA H 28.100 -4.959 -20.762 1.00 . A A . 10 PHE HA 1 1
3 2808 1 1 10 PHE HB2 H 29.964 -3.374 -20.559 1.00 . A A . 10 PHE HB2 1 1
3 2809 1 1 10 PHE HB3 H 29.645 -3.214 -18.833 1.00 . A A . 10 PHE HB3 1 1
3 2810 1 1 10 PHE HD1 H 29.614 -5.372 -17.452 1.00 . A A . 10 PHE HD1 1 1
3 2811 1 1 10 PHE HD2 H 31.476 -5.074 -21.310 1.00 . A A . 10 PHE HD2 1 1
3 2812 1 1 10 PHE HE1 H 30.948 -7.364 -16.970 1.00 . A A . 10 PHE HE1 1 1
3 2813 1 1 10 PHE HE2 H 32.817 -7.091 -20.810 1.00 . A A . 10 PHE HE2 1 1
3 2814 1 1 10 PHE HZ H 32.563 -8.242 -18.633 1.00 . A A . 10 PHE HZ 1 1
3 2815 1 1 10 PHE N N 27.315 -3.121 -20.126 1.00 . A A . 10 PHE N 1 1
3 2816 1 1 10 PHE O O 27.843 -6.306 -18.586 1.00 . A A . 10 PHE O 1 1
3 2817 1 1 11 SER C C 25.117 -5.733 -16.848 1.00 . A A . 11 SER C 1 1
3 2818 1 1 11 SER CA C 26.503 -5.149 -16.562 1.00 . A A . 11 SER CA 1 1
3 2819 1 1 11 SER CB C 26.404 -4.155 -15.403 1.00 . A A . 11 SER CB 1 1
3 2820 1 1 11 SER H H 26.880 -3.494 -17.889 1.00 . A A . 11 SER H 1 1
3 2821 1 1 11 SER HA H 27.179 -5.947 -16.293 1.00 . A A . 11 SER HA 1 1
3 2822 1 1 11 SER HB2 H 27.362 -3.678 -15.256 1.00 . A A . 11 SER HB2 1 1
3 2823 1 1 11 SER HB3 H 25.661 -3.406 -15.635 1.00 . A A . 11 SER HB3 1 1
3 2824 1 1 11 SER HG H 26.831 -5.076 -13.746 1.00 . A A . 11 SER HG 1 1
3 2825 1 1 11 SER N N 27.017 -4.450 -17.776 1.00 . A A . 11 SER N 1 1
3 2826 1 1 11 SER O O 24.363 -6.036 -15.944 1.00 . A A . 11 SER O 1 1
3 2827 1 1 11 SER OG O 26.029 -4.843 -14.219 1.00 . A A . 11 SER OG 1 1
3 2828 1 1 12 GLY C C 23.398 -6.962 -19.884 1.00 . A A . 12 GLY C 1 1
3 2829 1 1 12 GLY CA C 23.441 -6.451 -18.433 1.00 . A A . 12 GLY CA 1 1
3 2830 1 1 12 GLY H H 25.387 -5.642 -18.796 1.00 . A A . 12 GLY H 1 1
3 2831 1 1 12 GLY HA2 H 23.235 -7.268 -17.768 1.00 . A A . 12 GLY HA2 1 1
3 2832 1 1 12 GLY HA3 H 22.692 -5.684 -18.303 1.00 . A A . 12 GLY HA3 1 1
3 2833 1 1 12 GLY N N 24.774 -5.891 -18.095 1.00 . A A . 12 GLY N 1 1
3 2834 1 1 12 GLY O O 22.342 -7.275 -20.397 1.00 . A A . 12 GLY O 1 1
3 2835 1 1 13 ASN C C 25.857 -8.190 -22.281 1.00 . A A . 13 ASN C 1 1
3 2836 1 1 13 ASN CA C 24.503 -7.564 -21.957 1.00 . A A . 13 ASN CA 1 1
3 2837 1 1 13 ASN CB C 24.241 -6.404 -22.919 1.00 . A A . 13 ASN CB 1 1
3 2838 1 1 13 ASN CG C 23.156 -5.494 -22.339 1.00 . A A . 13 ASN CG 1 1
3 2839 1 1 13 ASN H H 25.368 -6.817 -20.132 1.00 . A A . 13 ASN H 1 1
3 2840 1 1 13 ASN HA H 23.726 -8.307 -22.065 1.00 . A A . 13 ASN HA 1 1
3 2841 1 1 13 ASN HB2 H 25.152 -5.837 -23.056 1.00 . A A . 13 ASN HB2 1 1
3 2842 1 1 13 ASN HB3 H 23.912 -6.793 -23.871 1.00 . A A . 13 ASN HB3 1 1
3 2843 1 1 13 ASN HD21 H 24.400 -3.976 -22.045 1.00 . A A . 13 ASN HD21 1 1
3 2844 1 1 13 ASN HD22 H 22.785 -3.696 -21.581 1.00 . A A . 13 ASN HD22 1 1
3 2845 1 1 13 ASN N N 24.519 -7.062 -20.550 1.00 . A A . 13 ASN N 1 1
3 2846 1 1 13 ASN ND2 N 23.472 -4.288 -21.957 1.00 . A A . 13 ASN ND2 1 1
3 2847 1 1 13 ASN O O 25.945 -9.320 -22.719 1.00 . A A . 13 ASN O 1 1
3 2848 1 1 13 ASN OD1 O 22.011 -5.884 -22.236 1.00 . A A . 13 ASN OD1 1 1
3 2849 1 1 14 CYS C C 28.620 -9.040 -21.271 1.00 . A A . 14 CYS C 1 1
3 2850 1 1 14 CYS CA C 28.268 -8.006 -22.347 1.00 . A A . 14 CYS CA 1 1
3 2851 1 1 14 CYS CB C 29.284 -6.863 -22.315 1.00 . A A . 14 CYS CB 1 1
3 2852 1 1 14 CYS H H 26.815 -6.556 -21.703 1.00 . A A . 14 CYS H 1 1
3 2853 1 1 14 CYS HA H 28.277 -8.475 -23.321 1.00 . A A . 14 CYS HA 1 1
3 2854 1 1 14 CYS HB2 H 29.560 -6.669 -21.289 1.00 . A A . 14 CYS HB2 1 1
3 2855 1 1 14 CYS HB3 H 30.162 -7.145 -22.875 1.00 . A A . 14 CYS HB3 1 1
3 2856 1 1 14 CYS N N 26.913 -7.462 -22.062 1.00 . A A . 14 CYS N 1 1
3 2857 1 1 14 CYS O O 29.397 -9.947 -21.491 1.00 . A A . 14 CYS O 1 1
3 2858 1 1 14 CYS SG S 28.555 -5.360 -23.031 1.00 . A A . 14 CYS SG 1 1
3 2859 1 1 15 ALA C C 28.105 -11.298 -19.476 1.00 . A A . 15 ALA C 1 1
3 2860 1 1 15 ALA CA C 28.318 -9.858 -18.996 1.00 . A A . 15 ALA CA 1 1
3 2861 1 1 15 ALA CB C 27.360 -9.572 -17.839 1.00 . A A . 15 ALA CB 1 1
3 2862 1 1 15 ALA H H 27.426 -8.156 -19.965 1.00 . A A . 15 ALA H 1 1
3 2863 1 1 15 ALA HA H 29.329 -9.736 -18.653 1.00 . A A . 15 ALA HA 1 1
3 2864 1 1 15 ALA HB1 H 26.343 -9.574 -18.205 1.00 . A A . 15 ALA HB1 1 1
3 2865 1 1 15 ALA HB2 H 27.470 -10.335 -17.083 1.00 . A A . 15 ALA HB2 1 1
3 2866 1 1 15 ALA HB3 H 27.588 -8.607 -17.413 1.00 . A A . 15 ALA HB3 1 1
3 2867 1 1 15 ALA N N 28.043 -8.899 -20.108 1.00 . A A . 15 ALA N 1 1
3 2868 1 1 15 ALA O O 28.853 -12.194 -19.138 1.00 . A A . 15 ALA O 1 1
3 2869 1 1 16 ALA C C 27.984 -13.468 -21.516 1.00 . A A . 16 ALA C 1 1
3 2870 1 1 16 ALA CA C 26.792 -12.908 -20.733 1.00 . A A . 16 ALA CA 1 1
3 2871 1 1 16 ALA CB C 25.563 -12.877 -21.643 1.00 . A A . 16 ALA CB 1 1
3 2872 1 1 16 ALA H H 26.480 -10.790 -20.493 1.00 . A A . 16 ALA H 1 1
3 2873 1 1 16 ALA HA H 26.589 -13.549 -19.888 1.00 . A A . 16 ALA HA 1 1
3 2874 1 1 16 ALA HB1 H 25.238 -11.855 -21.774 1.00 . A A . 16 ALA HB1 1 1
3 2875 1 1 16 ALA HB2 H 25.815 -13.301 -22.604 1.00 . A A . 16 ALA HB2 1 1
3 2876 1 1 16 ALA HB3 H 24.767 -13.452 -21.194 1.00 . A A . 16 ALA HB3 1 1
3 2877 1 1 16 ALA N N 27.077 -11.528 -20.245 1.00 . A A . 16 ALA N 1 1
3 2878 1 1 16 ALA O O 28.239 -14.657 -21.499 1.00 . A A . 16 ALA O 1 1
3 2879 1 1 17 CYS C C 31.158 -12.476 -22.566 1.00 . A A . 17 CYS C 1 1
3 2880 1 1 17 CYS CA C 29.865 -13.152 -23.004 1.00 . A A . 17 CYS CA 1 1
3 2881 1 1 17 CYS CB C 29.635 -12.861 -24.473 1.00 . A A . 17 CYS CB 1 1
3 2882 1 1 17 CYS H H 28.485 -11.683 -22.231 1.00 . A A . 17 CYS H 1 1
3 2883 1 1 17 CYS HA H 29.949 -14.205 -22.868 1.00 . A A . 17 CYS HA 1 1
3 2884 1 1 17 CYS HB2 H 29.557 -11.800 -24.597 1.00 . A A . 17 CYS HB2 1 1
3 2885 1 1 17 CYS HB3 H 30.468 -13.235 -25.051 1.00 . A A . 17 CYS HB3 1 1
3 2886 1 1 17 CYS N N 28.708 -12.637 -22.214 1.00 . A A . 17 CYS N 1 1
3 2887 1 1 17 CYS O O 32.140 -12.477 -23.282 1.00 . A A . 17 CYS O 1 1
3 2888 1 1 17 CYS SG S 28.107 -13.670 -25.015 1.00 . A A . 17 CYS SG 1 1
3 2889 1 1 18 HIS C C 32.381 -11.094 -19.425 1.00 . A A . 18 HIS C 1 1
3 2890 1 1 18 HIS CA C 32.413 -11.219 -20.944 1.00 . A A . 18 HIS CA 1 1
3 2891 1 1 18 HIS CB C 32.482 -9.832 -21.582 1.00 . A A . 18 HIS CB 1 1
3 2892 1 1 18 HIS CD2 C 31.797 -10.032 -24.103 1.00 . A A . 18 HIS CD2 1 1
3 2893 1 1 18 HIS CE1 C 33.792 -10.224 -24.915 1.00 . A A . 18 HIS CE1 1 1
3 2894 1 1 18 HIS CG C 32.673 -9.979 -23.051 1.00 . A A . 18 HIS CG 1 1
3 2895 1 1 18 HIS H H 30.374 -11.900 -20.840 1.00 . A A . 18 HIS H 1 1
3 2896 1 1 18 HIS HA H 33.275 -11.798 -21.242 1.00 . A A . 18 HIS HA 1 1
3 2897 1 1 18 HIS HB2 H 31.571 -9.286 -21.382 1.00 . A A . 18 HIS HB2 1 1
3 2898 1 1 18 HIS HB3 H 33.323 -9.297 -21.188 1.00 . A A . 18 HIS HB3 1 1
3 2899 1 1 18 HIS HD1 H 34.770 -10.092 -23.096 1.00 . A A . 18 HIS HD1 1 1
3 2900 1 1 18 HIS HD2 H 30.723 -9.945 -24.026 1.00 . A A . 18 HIS HD2 1 1
3 2901 1 1 18 HIS HE1 H 34.616 -10.326 -25.592 1.00 . A A . 18 HIS HE1 1 1
3 2902 1 1 18 HIS N N 31.174 -11.897 -21.406 1.00 . A A . 18 HIS N 1 1
3 2903 1 1 18 HIS ND1 N 33.930 -10.101 -23.592 1.00 . A A . 18 HIS ND1 1 1
3 2904 1 1 18 HIS NE2 N 32.509 -10.191 -25.286 1.00 . A A . 18 HIS NE2 1 1
3 2905 1 1 18 HIS O O 33.160 -11.704 -18.724 1.00 . A A . 18 HIS O 1 1
3 2906 1 1 19 MET C C 32.734 -10.051 -16.800 1.00 . A A . 19 MET C 1 1
3 2907 1 1 19 MET CA C 31.347 -10.125 -17.445 1.00 . A A . 19 MET CA 1 1
3 2908 1 1 19 MET CB C 30.564 -11.295 -16.842 1.00 . A A . 19 MET CB 1 1
3 2909 1 1 19 MET CE C 30.945 -13.897 -15.026 1.00 . A A . 19 MET CE 1 1
3 2910 1 1 19 MET CG C 31.076 -12.618 -17.419 1.00 . A A . 19 MET CG 1 1
3 2911 1 1 19 MET H H 30.861 -9.845 -19.526 1.00 . A A . 19 MET H 1 1
3 2912 1 1 19 MET HA H 30.816 -9.206 -17.248 1.00 . A A . 19 MET HA 1 1
3 2913 1 1 19 MET HB2 H 30.696 -11.298 -15.770 1.00 . A A . 19 MET HB2 1 1
3 2914 1 1 19 MET HB3 H 29.515 -11.184 -17.076 1.00 . A A . 19 MET HB3 1 1
3 2915 1 1 19 MET HE1 H 31.508 -12.978 -14.948 1.00 . A A . 19 MET HE1 1 1
3 2916 1 1 19 MET HE2 H 30.180 -13.911 -14.265 1.00 . A A . 19 MET HE2 1 1
3 2917 1 1 19 MET HE3 H 31.602 -14.743 -14.888 1.00 . A A . 19 MET HE3 1 1
3 2918 1 1 19 MET HG2 H 30.916 -12.632 -18.487 1.00 . A A . 19 MET HG2 1 1
3 2919 1 1 19 MET HG3 H 32.131 -12.719 -17.207 1.00 . A A . 19 MET HG3 1 1
3 2920 1 1 19 MET N N 31.472 -10.312 -18.923 1.00 . A A . 19 MET N 1 1
3 2921 1 1 19 MET O O 33.369 -11.054 -16.542 1.00 . A A . 19 MET O 1 1
3 2922 1 1 19 MET SD S 30.174 -13.992 -16.660 1.00 . A A . 19 MET SD 1 1
3 2923 1 1 20 GLY C C 35.612 -9.203 -16.893 1.00 . A A . 20 GLY C 1 1
3 2924 1 1 20 GLY CA C 34.550 -8.727 -15.902 1.00 . A A . 20 GLY CA 1 1
3 2925 1 1 20 GLY H H 32.681 -8.068 -16.736 1.00 . A A . 20 GLY H 1 1
3 2926 1 1 20 GLY HA2 H 34.726 -7.692 -15.651 1.00 . A A . 20 GLY HA2 1 1
3 2927 1 1 20 GLY HA3 H 34.596 -9.330 -15.007 1.00 . A A . 20 GLY HA3 1 1
3 2928 1 1 20 GLY N N 33.208 -8.866 -16.529 1.00 . A A . 20 GLY N 1 1
3 2929 1 1 20 GLY O O 36.511 -9.946 -16.550 1.00 . A A . 20 GLY O 1 1
3 2930 1 1 21 GLY C C 36.642 -10.724 -19.127 1.00 . A A . 21 GLY C 1 1
3 2931 1 1 21 GLY CA C 36.503 -9.201 -19.145 1.00 . A A . 21 GLY CA 1 1
3 2932 1 1 21 GLY H H 34.782 -8.184 -18.379 1.00 . A A . 21 GLY H 1 1
3 2933 1 1 21 GLY HA2 H 36.167 -8.881 -20.120 1.00 . A A . 21 GLY HA2 1 1
3 2934 1 1 21 GLY HA3 H 37.457 -8.747 -18.922 1.00 . A A . 21 GLY HA3 1 1
3 2935 1 1 21 GLY N N 35.512 -8.779 -18.125 1.00 . A A . 21 GLY N 1 1
3 2936 1 1 21 GLY O O 37.664 -11.260 -18.748 1.00 . A A . 21 GLY O 1 1
3 2937 1 1 22 GLY C C 34.952 -13.465 -20.757 1.00 . A A . 22 GLY C 1 1
3 2938 1 1 22 GLY CA C 35.695 -12.915 -19.537 1.00 . A A . 22 GLY CA 1 1
3 2939 1 1 22 GLY H H 34.803 -10.977 -19.836 1.00 . A A . 22 GLY H 1 1
3 2940 1 1 22 GLY HA2 H 36.730 -13.221 -19.578 1.00 . A A . 22 GLY HA2 1 1
3 2941 1 1 22 GLY HA3 H 35.240 -13.299 -18.636 1.00 . A A . 22 GLY HA3 1 1
3 2942 1 1 22 GLY N N 35.620 -11.427 -19.534 1.00 . A A . 22 GLY N 1 1
3 2943 1 1 22 GLY O O 33.776 -13.764 -20.697 1.00 . A A . 22 GLY O 1 1
3 2944 1 1 23 ASN C C 34.469 -15.551 -22.834 1.00 . A A . 23 ASN C 1 1
3 2945 1 1 23 ASN CA C 34.965 -14.127 -23.088 1.00 . A A . 23 ASN CA 1 1
3 2946 1 1 23 ASN CB C 35.965 -14.139 -24.244 1.00 . A A . 23 ASN CB 1 1
3 2947 1 1 23 ASN CG C 35.272 -13.667 -25.522 1.00 . A A . 23 ASN CG 1 1
3 2948 1 1 23 ASN H H 36.577 -13.351 -21.890 1.00 . A A . 23 ASN H 1 1
3 2949 1 1 23 ASN HA H 34.127 -13.494 -23.344 1.00 . A A . 23 ASN HA 1 1
3 2950 1 1 23 ASN HB2 H 36.788 -13.474 -24.015 1.00 . A A . 23 ASN HB2 1 1
3 2951 1 1 23 ASN HB3 H 36.340 -15.143 -24.387 1.00 . A A . 23 ASN HB3 1 1
3 2952 1 1 23 ASN HD21 H 35.769 -11.763 -25.249 1.00 . A A . 23 ASN HD21 1 1
3 2953 1 1 23 ASN HD22 H 34.857 -12.089 -26.653 1.00 . A A . 23 ASN HD22 1 1
3 2954 1 1 23 ASN N N 35.630 -13.599 -21.864 1.00 . A A . 23 ASN N 1 1
3 2955 1 1 23 ASN ND2 N 35.301 -12.401 -25.835 1.00 . A A . 23 ASN ND2 1 1
3 2956 1 1 23 ASN O O 35.115 -16.337 -22.170 1.00 . A A . 23 ASN O 1 1
3 2957 1 1 23 ASN OD1 O 34.696 -14.458 -26.243 1.00 . A A . 23 ASN OD1 1 1
3 2958 1 1 24 VAL C C 33.028 -18.101 -24.414 1.00 . A A . 24 VAL C 1 1
3 2959 1 1 24 VAL CA C 32.789 -17.267 -23.156 1.00 . A A . 24 VAL CA 1 1
3 2960 1 1 24 VAL CB C 31.288 -17.206 -22.864 1.00 . A A . 24 VAL CB 1 1
3 2961 1 1 24 VAL CG1 C 31.062 -16.564 -21.494 1.00 . A A . 24 VAL CG1 1 1
3 2962 1 1 24 VAL CG2 C 30.587 -16.376 -23.942 1.00 . A A . 24 VAL CG2 1 1
3 2963 1 1 24 VAL H H 32.822 -15.239 -23.898 1.00 . A A . 24 VAL H 1 1
3 2964 1 1 24 VAL HA H 33.299 -17.727 -22.324 1.00 . A A . 24 VAL HA 1 1
3 2965 1 1 24 VAL HB H 30.884 -18.207 -22.863 1.00 . A A . 24 VAL HB 1 1
3 2966 1 1 24 VAL HG11 H 31.947 -16.688 -20.888 1.00 . A A . 24 VAL HG11 1 1
3 2967 1 1 24 VAL HG12 H 30.854 -15.512 -21.618 1.00 . A A . 24 VAL HG12 1 1
3 2968 1 1 24 VAL HG13 H 30.223 -17.042 -21.008 1.00 . A A . 24 VAL HG13 1 1
3 2969 1 1 24 VAL HG21 H 30.783 -16.809 -24.912 1.00 . A A . 24 VAL HG21 1 1
3 2970 1 1 24 VAL HG22 H 29.523 -16.371 -23.758 1.00 . A A . 24 VAL HG22 1 1
3 2971 1 1 24 VAL HG23 H 30.961 -15.363 -23.917 1.00 . A A . 24 VAL HG23 1 1
3 2972 1 1 24 VAL N N 33.325 -15.890 -23.363 1.00 . A A . 24 VAL N 1 1
3 2973 1 1 24 VAL O O 32.899 -19.309 -24.403 1.00 . A A . 24 VAL O 1 1
3 2974 1 1 25 VAL C C 35.136 -18.315 -26.992 1.00 . A A . 25 VAL C 1 1
3 2975 1 1 25 VAL CA C 33.629 -18.230 -26.751 1.00 . A A . 25 VAL CA 1 1
3 2976 1 1 25 VAL CB C 32.963 -17.514 -27.926 1.00 . A A . 25 VAL CB 1 1
3 2977 1 1 25 VAL CG1 C 33.199 -18.314 -29.207 1.00 . A A . 25 VAL CG1 1 1
3 2978 1 1 25 VAL CG2 C 31.460 -17.397 -27.666 1.00 . A A . 25 VAL CG2 1 1
3 2979 1 1 25 VAL H H 33.481 -16.494 -25.488 1.00 . A A . 25 VAL H 1 1
3 2980 1 1 25 VAL HA H 33.222 -19.226 -26.657 1.00 . A A . 25 VAL HA 1 1
3 2981 1 1 25 VAL HB H 33.387 -16.528 -28.033 1.00 . A A . 25 VAL HB 1 1
3 2982 1 1 25 VAL HG11 H 33.160 -19.370 -28.983 1.00 . A A . 25 VAL HG11 1 1
3 2983 1 1 25 VAL HG12 H 32.433 -18.071 -29.929 1.00 . A A . 25 VAL HG12 1 1
3 2984 1 1 25 VAL HG13 H 34.168 -18.067 -29.612 1.00 . A A . 25 VAL HG13 1 1
3 2985 1 1 25 VAL HG21 H 31.110 -18.287 -27.161 1.00 . A A . 25 VAL HG21 1 1
3 2986 1 1 25 VAL HG22 H 31.267 -16.534 -27.046 1.00 . A A . 25 VAL HG22 1 1
3 2987 1 1 25 VAL HG23 H 30.939 -17.289 -28.606 1.00 . A A . 25 VAL HG23 1 1
3 2988 1 1 25 VAL N N 33.378 -17.469 -25.498 1.00 . A A . 25 VAL N 1 1
3 2989 1 1 25 VAL O O 35.699 -19.386 -27.101 1.00 . A A . 25 VAL O 1 1
3 2990 1 1 26 MET C C 37.983 -16.907 -25.976 1.00 . A A . 26 MET C 1 1
3 2991 1 1 26 MET CA C 37.267 -17.205 -27.295 1.00 . A A . 26 MET CA 1 1
3 2992 1 1 26 MET CB C 37.637 -16.138 -28.325 1.00 . A A . 26 MET CB 1 1
3 2993 1 1 26 MET CE C 37.535 -18.666 -31.508 1.00 . A A . 26 MET CE 1 1
3 2994 1 1 26 MET CG C 37.280 -16.634 -29.727 1.00 . A A . 26 MET CG 1 1
3 2995 1 1 26 MET H H 35.320 -16.338 -26.973 1.00 . A A . 26 MET H 1 1
3 2996 1 1 26 MET HA H 37.567 -18.177 -27.657 1.00 . A A . 26 MET HA 1 1
3 2997 1 1 26 MET HB2 H 37.092 -15.228 -28.114 1.00 . A A . 26 MET HB2 1 1
3 2998 1 1 26 MET HB3 H 38.699 -15.944 -28.273 1.00 . A A . 26 MET HB3 1 1
3 2999 1 1 26 MET HE1 H 36.542 -18.248 -31.517 1.00 . A A . 26 MET HE1 1 1
3 3000 1 1 26 MET HE2 H 37.975 -18.567 -32.492 1.00 . A A . 26 MET HE2 1 1
3 3001 1 1 26 MET HE3 H 37.482 -19.710 -31.235 1.00 . A A . 26 MET HE3 1 1
3 3002 1 1 26 MET HG2 H 36.326 -17.140 -29.697 1.00 . A A . 26 MET HG2 1 1
3 3003 1 1 26 MET HG3 H 37.220 -15.793 -30.401 1.00 . A A . 26 MET HG3 1 1
3 3004 1 1 26 MET N N 35.794 -17.192 -27.068 1.00 . A A . 26 MET N 1 1
3 3005 1 1 26 MET O O 38.187 -15.766 -25.613 1.00 . A A . 26 MET O 1 1
3 3006 1 1 26 MET SD S 38.555 -17.782 -30.303 1.00 . A A . 26 MET SD 1 1
3 3007 1 1 27 ALA C C 40.186 -16.679 -24.147 1.00 . A A . 27 ALA C 1 1
3 3008 1 1 27 ALA CA C 39.061 -17.699 -23.957 1.00 . A A . 27 ALA CA 1 1
3 3009 1 1 27 ALA CB C 39.651 -19.021 -23.461 1.00 . A A . 27 ALA CB 1 1
3 3010 1 1 27 ALA H H 38.187 -18.839 -25.563 1.00 . A A . 27 ALA H 1 1
3 3011 1 1 27 ALA HA H 38.357 -17.326 -23.230 1.00 . A A . 27 ALA HA 1 1
3 3012 1 1 27 ALA HB1 H 40.233 -19.474 -24.251 1.00 . A A . 27 ALA HB1 1 1
3 3013 1 1 27 ALA HB2 H 40.287 -18.834 -22.608 1.00 . A A . 27 ALA HB2 1 1
3 3014 1 1 27 ALA HB3 H 38.851 -19.688 -23.174 1.00 . A A . 27 ALA HB3 1 1
3 3015 1 1 27 ALA N N 38.363 -17.925 -25.253 1.00 . A A . 27 ALA N 1 1
3 3016 1 1 27 ALA O O 40.330 -15.749 -23.379 1.00 . A A . 27 ALA O 1 1
3 3017 1 1 28 ASN C C 41.553 -14.521 -25.759 1.00 . A A . 28 ASN C 1 1
3 3018 1 1 28 ASN CA C 42.108 -15.900 -25.393 1.00 . A A . 28 ASN CA 1 1
3 3019 1 1 28 ASN CB C 43.000 -16.426 -26.526 1.00 . A A . 28 ASN CB 1 1
3 3020 1 1 28 ASN CG C 42.380 -16.088 -27.888 1.00 . A A . 28 ASN CG 1 1
3 3021 1 1 28 ASN H H 40.866 -17.605 -25.761 1.00 . A A . 28 ASN H 1 1
3 3022 1 1 28 ASN HA H 42.689 -15.824 -24.492 1.00 . A A . 28 ASN HA 1 1
3 3023 1 1 28 ASN HB2 H 43.976 -15.968 -26.453 1.00 . A A . 28 ASN HB2 1 1
3 3024 1 1 28 ASN HB3 H 43.098 -17.499 -26.434 1.00 . A A . 28 ASN HB3 1 1
3 3025 1 1 28 ASN HD21 H 40.736 -17.159 -27.570 1.00 . A A . 28 ASN HD21 1 1
3 3026 1 1 28 ASN HD22 H 40.811 -16.364 -29.078 1.00 . A A . 28 ASN HD22 1 1
3 3027 1 1 28 ASN N N 40.990 -16.849 -25.161 1.00 . A A . 28 ASN N 1 1
3 3028 1 1 28 ASN ND2 N 41.212 -16.578 -28.204 1.00 . A A . 28 ASN ND2 1 1
3 3029 1 1 28 ASN O O 42.109 -13.502 -25.398 1.00 . A A . 28 ASN O 1 1
3 3030 1 1 28 ASN OD1 O 42.968 -15.370 -28.671 1.00 . A A . 28 ASN OD1 1 1
3 3031 1 1 29 LYS C C 38.995 -12.637 -25.748 1.00 . A A . 29 LYS C 1 1
3 3032 1 1 29 LYS CA C 39.884 -13.167 -26.874 1.00 . A A . 29 LYS CA 1 1
3 3033 1 1 29 LYS CB C 39.053 -13.340 -28.145 1.00 . A A . 29 LYS CB 1 1
3 3034 1 1 29 LYS CD C 40.548 -12.415 -29.917 1.00 . A A . 29 LYS CD 1 1
3 3035 1 1 29 LYS CE C 40.173 -13.259 -31.137 1.00 . A A . 29 LYS CE 1 1
3 3036 1 1 29 LYS CG C 39.297 -12.151 -29.077 1.00 . A A . 29 LYS CG 1 1
3 3037 1 1 29 LYS H H 40.036 -15.313 -26.765 1.00 . A A . 29 LYS H 1 1
3 3038 1 1 29 LYS HA H 40.683 -12.465 -27.060 1.00 . A A . 29 LYS HA 1 1
3 3039 1 1 29 LYS HB2 H 39.344 -14.252 -28.644 1.00 . A A . 29 LYS HB2 1 1
3 3040 1 1 29 LYS HB3 H 38.006 -13.388 -27.887 1.00 . A A . 29 LYS HB3 1 1
3 3041 1 1 29 LYS HD2 H 40.967 -11.475 -30.245 1.00 . A A . 29 LYS HD2 1 1
3 3042 1 1 29 LYS HD3 H 41.277 -12.947 -29.322 1.00 . A A . 29 LYS HD3 1 1
3 3043 1 1 29 LYS HE2 H 40.895 -14.052 -31.262 1.00 . A A . 29 LYS HE2 1 1
3 3044 1 1 29 LYS HE3 H 39.191 -13.684 -30.992 1.00 . A A . 29 LYS HE3 1 1
3 3045 1 1 29 LYS HG2 H 38.446 -12.024 -29.729 1.00 . A A . 29 LYS HG2 1 1
3 3046 1 1 29 LYS HG3 H 39.438 -11.256 -28.490 1.00 . A A . 29 LYS HG3 1 1
3 3047 1 1 29 LYS HZ1 H 39.783 -11.459 -32.111 1.00 . A A . 29 LYS HZ1 1 1
3 3048 1 1 29 LYS HZ2 H 41.136 -12.294 -32.711 1.00 . A A . 29 LYS HZ2 1 1
3 3049 1 1 29 LYS HZ3 H 39.573 -12.835 -33.086 1.00 . A A . 29 LYS HZ3 1 1
3 3050 1 1 29 LYS N N 40.467 -14.481 -26.480 1.00 . A A . 29 LYS N 1 1
3 3051 1 1 29 LYS NZ N 40.166 -12.397 -32.354 1.00 . A A . 29 LYS NZ 1 1
3 3052 1 1 29 LYS O O 37.790 -12.789 -25.771 1.00 . A A . 29 LYS O 1 1
3 3053 1 1 30 THR C C 39.023 -9.959 -23.536 1.00 . A A . 30 THR C 1 1
3 3054 1 1 30 THR CA C 38.776 -11.462 -23.640 1.00 . A A . 30 THR CA 1 1
3 3055 1 1 30 THR CB C 39.197 -12.147 -22.337 1.00 . A A . 30 THR CB 1 1
3 3056 1 1 30 THR CG2 C 38.234 -11.757 -21.215 1.00 . A A . 30 THR CG2 1 1
3 3057 1 1 30 THR H H 40.555 -11.897 -24.771 1.00 . A A . 30 THR H 1 1
3 3058 1 1 30 THR HA H 37.726 -11.639 -23.821 1.00 . A A . 30 THR HA 1 1
3 3059 1 1 30 THR HB H 40.196 -11.833 -22.074 1.00 . A A . 30 THR HB 1 1
3 3060 1 1 30 THR HG1 H 39.331 -13.742 -23.444 1.00 . A A . 30 THR HG1 1 1
3 3061 1 1 30 THR HG21 H 37.244 -11.617 -21.623 1.00 . A A . 30 THR HG21 1 1
3 3062 1 1 30 THR HG22 H 38.210 -12.542 -20.475 1.00 . A A . 30 THR HG22 1 1
3 3063 1 1 30 THR HG23 H 38.568 -10.838 -20.756 1.00 . A A . 30 THR HG23 1 1
3 3064 1 1 30 THR N N 39.581 -12.010 -24.766 1.00 . A A . 30 THR N 1 1
3 3065 1 1 30 THR O O 39.876 -9.415 -24.209 1.00 . A A . 30 THR O 1 1
3 3066 1 1 30 THR OG1 O 39.173 -13.556 -22.515 1.00 . A A . 30 THR OG1 1 1
3 3067 1 1 31 LEU C C 39.599 -7.537 -21.595 1.00 . A A . 31 LEU C 1 1
3 3068 1 1 31 LEU CA C 38.479 -7.808 -22.584 1.00 . A A . 31 LEU CA 1 1
3 3069 1 1 31 LEU CB C 37.206 -7.145 -22.071 1.00 . A A . 31 LEU CB 1 1
3 3070 1 1 31 LEU CD1 C 36.336 -8.384 -24.144 1.00 . A A . 31 LEU CD1 1 1
3 3071 1 1 31 LEU CD2 C 34.793 -7.834 -22.290 1.00 . A A . 31 LEU CD2 1 1
3 3072 1 1 31 LEU CG C 36.020 -7.356 -23.052 1.00 . A A . 31 LEU CG 1 1
3 3073 1 1 31 LEU H H 37.592 -9.730 -22.176 1.00 . A A . 31 LEU H 1 1
3 3074 1 1 31 LEU HA H 38.727 -7.393 -23.536 1.00 . A A . 31 LEU HA 1 1
3 3075 1 1 31 LEU HB2 H 36.973 -7.552 -21.101 1.00 . A A . 31 LEU HB2 1 1
3 3076 1 1 31 LEU HB3 H 37.385 -6.083 -21.970 1.00 . A A . 31 LEU HB3 1 1
3 3077 1 1 31 LEU HD11 H 37.286 -8.149 -24.600 1.00 . A A . 31 LEU HD11 1 1
3 3078 1 1 31 LEU HD12 H 36.377 -9.371 -23.708 1.00 . A A . 31 LEU HD12 1 1
3 3079 1 1 31 LEU HD13 H 35.560 -8.361 -24.890 1.00 . A A . 31 LEU HD13 1 1
3 3080 1 1 31 LEU HD21 H 35.021 -8.762 -21.789 1.00 . A A . 31 LEU HD21 1 1
3 3081 1 1 31 LEU HD22 H 34.506 -7.090 -21.567 1.00 . A A . 31 LEU HD22 1 1
3 3082 1 1 31 LEU HD23 H 33.985 -7.991 -22.992 1.00 . A A . 31 LEU HD23 1 1
3 3083 1 1 31 LEU HG H 35.791 -6.418 -23.520 1.00 . A A . 31 LEU HG 1 1
3 3084 1 1 31 LEU N N 38.282 -9.278 -22.709 1.00 . A A . 31 LEU N 1 1
3 3085 1 1 31 LEU O O 39.971 -6.410 -21.354 1.00 . A A . 31 LEU O 1 1
3 3086 1 1 32 LYS C C 42.228 -7.356 -20.553 1.00 . A A . 32 LYS C 1 1
3 3087 1 1 32 LYS CA C 41.198 -8.344 -20.003 1.00 . A A . 32 LYS CA 1 1
3 3088 1 1 32 LYS CB C 41.884 -9.664 -19.675 1.00 . A A . 32 LYS CB 1 1
3 3089 1 1 32 LYS CD C 40.773 -11.217 -18.081 1.00 . A A . 32 LYS CD 1 1
3 3090 1 1 32 LYS CE C 41.354 -12.331 -18.952 1.00 . A A . 32 LYS CE 1 1
3 3091 1 1 32 LYS CG C 41.667 -9.987 -18.197 1.00 . A A . 32 LYS CG 1 1
3 3092 1 1 32 LYS H H 39.802 -9.464 -21.185 1.00 . A A . 32 LYS H 1 1
3 3093 1 1 32 LYS HA H 40.748 -7.939 -19.110 1.00 . A A . 32 LYS HA 1 1
3 3094 1 1 32 LYS HB2 H 41.464 -10.447 -20.286 1.00 . A A . 32 LYS HB2 1 1
3 3095 1 1 32 LYS HB3 H 42.943 -9.580 -19.875 1.00 . A A . 32 LYS HB3 1 1
3 3096 1 1 32 LYS HD2 H 40.734 -11.542 -17.053 1.00 . A A . 32 LYS HD2 1 1
3 3097 1 1 32 LYS HD3 H 39.777 -10.971 -18.423 1.00 . A A . 32 LYS HD3 1 1
3 3098 1 1 32 LYS HE2 H 40.721 -12.479 -19.814 1.00 . A A . 32 LYS HE2 1 1
3 3099 1 1 32 LYS HE3 H 42.344 -12.046 -19.276 1.00 . A A . 32 LYS HE3 1 1
3 3100 1 1 32 LYS HG2 H 42.619 -10.186 -17.727 1.00 . A A . 32 LYS HG2 1 1
3 3101 1 1 32 LYS HG3 H 41.193 -9.148 -17.710 1.00 . A A . 32 LYS HG3 1 1
3 3102 1 1 32 LYS HZ1 H 41.283 -13.388 -17.158 1.00 . A A . 32 LYS HZ1 1 1
3 3103 1 1 32 LYS HZ2 H 40.694 -14.252 -18.495 1.00 . A A . 32 LYS HZ2 1 1
3 3104 1 1 32 LYS HZ3 H 42.367 -14.028 -18.299 1.00 . A A . 32 LYS HZ3 1 1
3 3105 1 1 32 LYS N N 40.126 -8.560 -20.996 1.00 . A A . 32 LYS N 1 1
3 3106 1 1 32 LYS NZ N 41.430 -13.595 -18.166 1.00 . A A . 32 LYS NZ 1 1
3 3107 1 1 32 LYS O O 42.174 -6.953 -21.695 1.00 . A A . 32 LYS O 1 1
3 3108 1 1 33 LYS C C 45.322 -6.725 -20.944 1.00 . A A . 33 LYS C 1 1
3 3109 1 1 33 LYS CA C 44.195 -5.993 -20.214 1.00 . A A . 33 LYS CA 1 1
3 3110 1 1 33 LYS CB C 44.773 -5.252 -19.006 1.00 . A A . 33 LYS CB 1 1
3 3111 1 1 33 LYS CD C 45.357 -3.063 -20.057 1.00 . A A . 33 LYS CD 1 1
3 3112 1 1 33 LYS CE C 45.853 -2.909 -21.496 1.00 . A A . 33 LYS CE 1 1
3 3113 1 1 33 LYS CG C 45.925 -4.351 -19.456 1.00 . A A . 33 LYS CG 1 1
3 3114 1 1 33 LYS H H 43.193 -7.305 -18.826 1.00 . A A . 33 LYS H 1 1
3 3115 1 1 33 LYS HA H 43.737 -5.280 -20.884 1.00 . A A . 33 LYS HA 1 1
3 3116 1 1 33 LYS HB2 H 44.000 -4.648 -18.553 1.00 . A A . 33 LYS HB2 1 1
3 3117 1 1 33 LYS HB3 H 45.138 -5.968 -18.286 1.00 . A A . 33 LYS HB3 1 1
3 3118 1 1 33 LYS HD2 H 44.277 -3.109 -20.051 1.00 . A A . 33 LYS HD2 1 1
3 3119 1 1 33 LYS HD3 H 45.684 -2.218 -19.469 1.00 . A A . 33 LYS HD3 1 1
3 3120 1 1 33 LYS HE2 H 45.537 -3.761 -22.078 1.00 . A A . 33 LYS HE2 1 1
3 3121 1 1 33 LYS HE3 H 45.442 -2.006 -21.923 1.00 . A A . 33 LYS HE3 1 1
3 3122 1 1 33 LYS HG2 H 46.545 -4.108 -18.605 1.00 . A A . 33 LYS HG2 1 1
3 3123 1 1 33 LYS HG3 H 46.517 -4.866 -20.200 1.00 . A A . 33 LYS HG3 1 1
3 3124 1 1 33 LYS HZ1 H 47.720 -3.317 -20.667 1.00 . A A . 33 LYS HZ1 1 1
3 3125 1 1 33 LYS HZ2 H 47.709 -3.276 -22.366 1.00 . A A . 33 LYS HZ2 1 1
3 3126 1 1 33 LYS HZ3 H 47.635 -1.830 -21.478 1.00 . A A . 33 LYS HZ3 1 1
3 3127 1 1 33 LYS N N 43.166 -6.964 -19.745 1.00 . A A . 33 LYS N 1 1
3 3128 1 1 33 LYS NZ N 47.341 -2.827 -21.502 1.00 . A A . 33 LYS NZ 1 1
3 3129 1 1 33 LYS O O 45.988 -6.167 -21.792 1.00 . A A . 33 LYS O 1 1
3 3130 1 1 34 GLU C C 46.203 -9.280 -22.611 1.00 . A A . 34 GLU C 1 1
3 3131 1 1 34 GLU CA C 46.654 -8.707 -21.262 1.00 . A A . 34 GLU CA 1 1
3 3132 1 1 34 GLU CB C 47.100 -9.847 -20.349 1.00 . A A . 34 GLU CB 1 1
3 3133 1 1 34 GLU CD C 46.339 -12.212 -20.082 1.00 . A A . 34 GLU CD 1 1
3 3134 1 1 34 GLU CG C 45.903 -10.747 -20.035 1.00 . A A . 34 GLU CG 1 1
3 3135 1 1 34 GLU H H 45.030 -8.386 -19.913 1.00 . A A . 34 GLU H 1 1
3 3136 1 1 34 GLU HA H 47.479 -8.039 -21.417 1.00 . A A . 34 GLU HA 1 1
3 3137 1 1 34 GLU HB2 H 47.867 -10.427 -20.843 1.00 . A A . 34 GLU HB2 1 1
3 3138 1 1 34 GLU HB3 H 47.495 -9.438 -19.431 1.00 . A A . 34 GLU HB3 1 1
3 3139 1 1 34 GLU HG2 H 45.527 -10.514 -19.048 1.00 . A A . 34 GLU HG2 1 1
3 3140 1 1 34 GLU HG3 H 45.126 -10.579 -20.768 1.00 . A A . 34 GLU HG3 1 1
3 3141 1 1 34 GLU N N 45.557 -7.959 -20.608 1.00 . A A . 34 GLU N 1 1
3 3142 1 1 34 GLU O O 47.010 -9.506 -23.487 1.00 . A A . 34 GLU O 1 1
3 3143 1 1 34 GLU OE1 O 47.191 -12.582 -19.290 1.00 . A A . 34 GLU OE1 1 1
3 3144 1 1 34 GLU OE2 O 45.813 -12.941 -20.907 1.00 . A A . 34 GLU OE2 1 1
3 3145 1 1 35 ALA C C 43.722 -9.097 -24.907 1.00 . A A . 35 ALA C 1 1
3 3146 1 1 35 ALA CA C 44.468 -10.130 -24.065 1.00 . A A . 35 ALA CA 1 1
3 3147 1 1 35 ALA CB C 43.544 -11.314 -23.778 1.00 . A A . 35 ALA CB 1 1
3 3148 1 1 35 ALA H H 44.301 -9.384 -22.067 1.00 . A A . 35 ALA H 1 1
3 3149 1 1 35 ALA HA H 45.319 -10.474 -24.617 1.00 . A A . 35 ALA HA 1 1
3 3150 1 1 35 ALA HB1 H 44.053 -12.020 -23.139 1.00 . A A . 35 ALA HB1 1 1
3 3151 1 1 35 ALA HB2 H 42.650 -10.960 -23.284 1.00 . A A . 35 ALA HB2 1 1
3 3152 1 1 35 ALA HB3 H 43.276 -11.796 -24.706 1.00 . A A . 35 ALA HB3 1 1
3 3153 1 1 35 ALA N N 44.934 -9.545 -22.782 1.00 . A A . 35 ALA N 1 1
3 3154 1 1 35 ALA O O 43.813 -9.106 -26.118 1.00 . A A . 35 ALA O 1 1
3 3155 1 1 36 LEU C C 43.307 -6.405 -25.917 1.00 . A A . 36 LEU C 1 1
3 3156 1 1 36 LEU CA C 42.267 -7.209 -25.132 1.00 . A A . 36 LEU CA 1 1
3 3157 1 1 36 LEU CB C 41.409 -6.300 -24.251 1.00 . A A . 36 LEU CB 1 1
3 3158 1 1 36 LEU CD1 C 42.343 -4.072 -24.840 1.00 . A A . 36 LEU CD1 1 1
3 3159 1 1 36 LEU CD2 C 41.490 -4.524 -22.551 1.00 . A A . 36 LEU CD2 1 1
3 3160 1 1 36 LEU CG C 42.221 -5.121 -23.737 1.00 . A A . 36 LEU CG 1 1
3 3161 1 1 36 LEU H H 42.910 -8.196 -23.329 1.00 . A A . 36 LEU H 1 1
3 3162 1 1 36 LEU HA H 41.624 -7.722 -25.817 1.00 . A A . 36 LEU HA 1 1
3 3163 1 1 36 LEU HB2 H 40.578 -5.930 -24.830 1.00 . A A . 36 LEU HB2 1 1
3 3164 1 1 36 LEU HB3 H 41.032 -6.868 -23.415 1.00 . A A . 36 LEU HB3 1 1
3 3165 1 1 36 LEU HD11 H 41.661 -4.314 -25.640 1.00 . A A . 36 LEU HD11 1 1
3 3166 1 1 36 LEU HD12 H 42.103 -3.098 -24.446 1.00 . A A . 36 LEU HD12 1 1
3 3167 1 1 36 LEU HD13 H 43.353 -4.073 -25.220 1.00 . A A . 36 LEU HD13 1 1
3 3168 1 1 36 LEU HD21 H 40.454 -4.820 -22.600 1.00 . A A . 36 LEU HD21 1 1
3 3169 1 1 36 LEU HD22 H 41.931 -4.890 -21.639 1.00 . A A . 36 LEU HD22 1 1
3 3170 1 1 36 LEU HD23 H 41.563 -3.448 -22.585 1.00 . A A . 36 LEU HD23 1 1
3 3171 1 1 36 LEU HG H 43.201 -5.455 -23.436 1.00 . A A . 36 LEU HG 1 1
3 3172 1 1 36 LEU N N 42.985 -8.207 -24.304 1.00 . A A . 36 LEU N 1 1
3 3173 1 1 36 LEU O O 43.124 -6.088 -27.075 1.00 . A A . 36 LEU O 1 1
3 3174 1 1 37 GLU C C 46.536 -6.293 -26.485 1.00 . A A . 37 GLU C 1 1
3 3175 1 1 37 GLU CA C 45.471 -5.320 -25.968 1.00 . A A . 37 GLU CA 1 1
3 3176 1 1 37 GLU CB C 46.109 -4.336 -24.990 1.00 . A A . 37 GLU CB 1 1
3 3177 1 1 37 GLU CD C 47.428 -2.551 -26.138 1.00 . A A . 37 GLU CD 1 1
3 3178 1 1 37 GLU CG C 46.051 -2.933 -25.592 1.00 . A A . 37 GLU CG 1 1
3 3179 1 1 37 GLU H H 44.530 -6.355 -24.362 1.00 . A A . 37 GLU H 1 1
3 3180 1 1 37 GLU HA H 45.039 -4.776 -26.786 1.00 . A A . 37 GLU HA 1 1
3 3181 1 1 37 GLU HB2 H 45.569 -4.351 -24.055 1.00 . A A . 37 GLU HB2 1 1
3 3182 1 1 37 GLU HB3 H 47.139 -4.613 -24.818 1.00 . A A . 37 GLU HB3 1 1
3 3183 1 1 37 GLU HG2 H 45.326 -2.920 -26.398 1.00 . A A . 37 GLU HG2 1 1
3 3184 1 1 37 GLU HG3 H 45.755 -2.226 -24.832 1.00 . A A . 37 GLU HG3 1 1
3 3185 1 1 37 GLU N N 44.405 -6.085 -25.284 1.00 . A A . 37 GLU N 1 1
3 3186 1 1 37 GLU O O 47.558 -5.893 -27.005 1.00 . A A . 37 GLU O 1 1
3 3187 1 1 37 GLU OE1 O 47.785 -3.053 -27.191 1.00 . A A . 37 GLU OE1 1 1
3 3188 1 1 37 GLU OE2 O 48.101 -1.764 -25.495 1.00 . A A . 37 GLU OE2 1 1
3 3189 1 1 38 GLN C C 47.232 -8.498 -28.368 1.00 . A A . 38 GLN C 1 1
3 3190 1 1 38 GLN CA C 47.251 -8.579 -26.854 1.00 . A A . 38 GLN CA 1 1
3 3191 1 1 38 GLN CB C 46.783 -9.968 -26.403 1.00 . A A . 38 GLN CB 1 1
3 3192 1 1 38 GLN CD C 48.797 -10.866 -27.537 1.00 . A A . 38 GLN CD 1 1
3 3193 1 1 38 GLN CG C 47.284 -11.024 -27.382 1.00 . A A . 38 GLN CG 1 1
3 3194 1 1 38 GLN H H 45.458 -7.872 -25.967 1.00 . A A . 38 GLN H 1 1
3 3195 1 1 38 GLN HA H 48.237 -8.373 -26.475 1.00 . A A . 38 GLN HA 1 1
3 3196 1 1 38 GLN HB2 H 47.174 -10.179 -25.422 1.00 . A A . 38 GLN HB2 1 1
3 3197 1 1 38 GLN HB3 H 45.704 -9.992 -26.373 1.00 . A A . 38 GLN HB3 1 1
3 3198 1 1 38 GLN HE21 H 49.010 -9.916 -25.801 1.00 . A A . 38 GLN HE21 1 1
3 3199 1 1 38 GLN HE22 H 50.439 -10.127 -26.698 1.00 . A A . 38 GLN HE22 1 1
3 3200 1 1 38 GLN HG2 H 47.051 -12.005 -27.006 1.00 . A A . 38 GLN HG2 1 1
3 3201 1 1 38 GLN HG3 H 46.806 -10.877 -28.339 1.00 . A A . 38 GLN HG3 1 1
3 3202 1 1 38 GLN N N 46.289 -7.572 -26.363 1.00 . A A . 38 GLN N 1 1
3 3203 1 1 38 GLN NE2 N 49.473 -10.258 -26.599 1.00 . A A . 38 GLN NE2 1 1
3 3204 1 1 38 GLN O O 48.249 -8.435 -29.031 1.00 . A A . 38 GLN O 1 1
3 3205 1 1 38 GLN OE1 O 49.369 -11.299 -28.517 1.00 . A A . 38 GLN OE1 1 1
3 3206 1 1 39 PHE C C 45.912 -6.906 -30.784 1.00 . A A . 39 PHE C 1 1
3 3207 1 1 39 PHE CA C 45.899 -8.375 -30.367 1.00 . A A . 39 PHE CA 1 1
3 3208 1 1 39 PHE CB C 44.597 -9.032 -30.828 1.00 . A A . 39 PHE CB 1 1
3 3209 1 1 39 PHE CD1 C 42.996 -8.097 -29.094 1.00 . A A . 39 PHE CD1 1 1
3 3210 1 1 39 PHE CD2 C 43.320 -10.499 -29.237 1.00 . A A . 39 PHE CD2 1 1
3 3211 1 1 39 PHE CE1 C 42.082 -8.288 -28.053 1.00 . A A . 39 PHE CE1 1 1
3 3212 1 1 39 PHE CE2 C 42.407 -10.685 -28.194 1.00 . A A . 39 PHE CE2 1 1
3 3213 1 1 39 PHE CG C 43.618 -9.207 -29.688 1.00 . A A . 39 PHE CG 1 1
3 3214 1 1 39 PHE CZ C 41.787 -9.580 -27.602 1.00 . A A . 39 PHE CZ 1 1
3 3215 1 1 39 PHE H H 45.272 -8.507 -28.319 1.00 . A A . 39 PHE H 1 1
3 3216 1 1 39 PHE HA H 46.731 -8.864 -30.828 1.00 . A A . 39 PHE HA 1 1
3 3217 1 1 39 PHE HB2 H 44.145 -8.425 -31.601 1.00 . A A . 39 PHE HB2 1 1
3 3218 1 1 39 PHE HB3 H 44.831 -9.997 -31.221 1.00 . A A . 39 PHE HB3 1 1
3 3219 1 1 39 PHE HD1 H 43.221 -7.095 -29.435 1.00 . A A . 39 PHE HD1 1 1
3 3220 1 1 39 PHE HD2 H 43.799 -11.352 -29.694 1.00 . A A . 39 PHE HD2 1 1
3 3221 1 1 39 PHE HE1 H 41.602 -7.437 -27.596 1.00 . A A . 39 PHE HE1 1 1
3 3222 1 1 39 PHE HE2 H 42.181 -11.682 -27.848 1.00 . A A . 39 PHE HE2 1 1
3 3223 1 1 39 PHE HZ H 41.081 -9.725 -26.798 1.00 . A A . 39 PHE HZ 1 1
3 3224 1 1 39 PHE N N 46.054 -8.477 -28.900 1.00 . A A . 39 PHE N 1 1
3 3225 1 1 39 PHE O O 46.486 -6.544 -31.793 1.00 . A A . 39 PHE O 1 1
3 3226 1 1 40 GLY C C 43.862 -4.113 -30.579 1.00 . A A . 40 GLY C 1 1
3 3227 1 1 40 GLY CA C 45.296 -4.609 -30.373 1.00 . A A . 40 GLY CA 1 1
3 3228 1 1 40 GLY H H 44.855 -6.370 -29.205 1.00 . A A . 40 GLY H 1 1
3 3229 1 1 40 GLY HA2 H 45.757 -4.045 -29.575 1.00 . A A . 40 GLY HA2 1 1
3 3230 1 1 40 GLY HA3 H 45.858 -4.463 -31.283 1.00 . A A . 40 GLY HA3 1 1
3 3231 1 1 40 GLY N N 45.300 -6.057 -30.017 1.00 . A A . 40 GLY N 1 1
3 3232 1 1 40 GLY O O 43.403 -3.958 -31.692 1.00 . A A . 40 GLY O 1 1
3 3233 1 1 41 MET C C 41.375 -2.638 -28.340 1.00 . A A . 41 MET C 1 1
3 3234 1 1 41 MET CA C 41.764 -3.340 -29.640 1.00 . A A . 41 MET CA 1 1
3 3235 1 1 41 MET CB C 40.808 -4.500 -29.911 1.00 . A A . 41 MET CB 1 1
3 3236 1 1 41 MET CE C 39.128 -4.491 -26.489 1.00 . A A . 41 MET CE 1 1
3 3237 1 1 41 MET CG C 40.602 -5.303 -28.632 1.00 . A A . 41 MET CG 1 1
3 3238 1 1 41 MET H H 43.556 -3.968 -28.625 1.00 . A A . 41 MET H 1 1
3 3239 1 1 41 MET HA H 41.712 -2.639 -30.453 1.00 . A A . 41 MET HA 1 1
3 3240 1 1 41 MET HB2 H 39.859 -4.111 -30.249 1.00 . A A . 41 MET HB2 1 1
3 3241 1 1 41 MET HB3 H 41.227 -5.138 -30.674 1.00 . A A . 41 MET HB3 1 1
3 3242 1 1 41 MET HE1 H 40.079 -3.982 -26.466 1.00 . A A . 41 MET HE1 1 1
3 3243 1 1 41 MET HE2 H 38.343 -3.788 -26.265 1.00 . A A . 41 MET HE2 1 1
3 3244 1 1 41 MET HE3 H 39.118 -5.283 -25.754 1.00 . A A . 41 MET HE3 1 1
3 3245 1 1 41 MET HG2 H 40.858 -6.328 -28.822 1.00 . A A . 41 MET HG2 1 1
3 3246 1 1 41 MET HG3 H 41.236 -4.909 -27.847 1.00 . A A . 41 MET HG3 1 1
3 3247 1 1 41 MET N N 43.160 -3.847 -29.513 1.00 . A A . 41 MET N 1 1
3 3248 1 1 41 MET O O 40.217 -2.539 -27.986 1.00 . A A . 41 MET O 1 1
3 3249 1 1 41 MET SD S 38.863 -5.194 -28.133 1.00 . A A . 41 MET SD 1 1
3 3250 1 1 42 TYR C C 41.522 -0.060 -26.614 1.00 . A A . 42 TYR C 1 1
3 3251 1 1 42 TYR CA C 42.090 -1.461 -26.337 1.00 . A A . 42 TYR CA 1 1
3 3252 1 1 42 TYR CB C 43.428 -1.377 -25.583 1.00 . A A . 42 TYR CB 1 1
3 3253 1 1 42 TYR CD1 C 43.180 0.658 -24.100 1.00 . A A . 42 TYR CD1 1 1
3 3254 1 1 42 TYR CD2 C 43.202 -1.536 -23.068 1.00 . A A . 42 TYR CD2 1 1
3 3255 1 1 42 TYR CE1 C 43.035 1.248 -22.838 1.00 . A A . 42 TYR CE1 1 1
3 3256 1 1 42 TYR CE2 C 43.060 -0.943 -21.808 1.00 . A A . 42 TYR CE2 1 1
3 3257 1 1 42 TYR CG C 43.261 -0.735 -24.218 1.00 . A A . 42 TYR CG 1 1
3 3258 1 1 42 TYR CZ C 42.976 0.448 -21.693 1.00 . A A . 42 TYR CZ 1 1
3 3259 1 1 42 TYR H H 43.275 -2.260 -27.938 1.00 . A A . 42 TYR H 1 1
3 3260 1 1 42 TYR HA H 41.381 -2.029 -25.756 1.00 . A A . 42 TYR HA 1 1
3 3261 1 1 42 TYR HB2 H 43.814 -2.377 -25.458 1.00 . A A . 42 TYR HB2 1 1
3 3262 1 1 42 TYR HB3 H 44.132 -0.803 -26.167 1.00 . A A . 42 TYR HB3 1 1
3 3263 1 1 42 TYR HD1 H 43.224 1.278 -24.983 1.00 . A A . 42 TYR HD1 1 1
3 3264 1 1 42 TYR HD2 H 43.271 -2.609 -23.151 1.00 . A A . 42 TYR HD2 1 1
3 3265 1 1 42 TYR HE1 H 42.969 2.323 -22.750 1.00 . A A . 42 TYR HE1 1 1
3 3266 1 1 42 TYR HE2 H 43.015 -1.562 -20.923 1.00 . A A . 42 TYR HE2 1 1
3 3267 1 1 42 TYR HH H 42.740 1.978 -20.575 1.00 . A A . 42 TYR HH 1 1
3 3268 1 1 42 TYR N N 42.352 -2.158 -27.626 1.00 . A A . 42 TYR N 1 1
3 3269 1 1 42 TYR O O 41.278 0.714 -25.714 1.00 . A A . 42 TYR O 1 1
3 3270 1 1 42 TYR OH O 42.835 1.031 -20.450 1.00 . A A . 42 TYR OH 1 1
3 3271 1 1 43 SER C C 39.270 1.543 -28.539 1.00 . A A . 43 SER C 1 1
3 3272 1 1 43 SER CA C 40.758 1.622 -28.180 1.00 . A A . 43 SER CA 1 1
3 3273 1 1 43 SER CB C 41.528 2.207 -29.353 1.00 . A A . 43 SER CB 1 1
3 3274 1 1 43 SER H H 41.496 -0.359 -28.578 1.00 . A A . 43 SER H 1 1
3 3275 1 1 43 SER HA H 40.886 2.266 -27.332 1.00 . A A . 43 SER HA 1 1
3 3276 1 1 43 SER HB2 H 42.202 1.461 -29.736 1.00 . A A . 43 SER HB2 1 1
3 3277 1 1 43 SER HB3 H 40.833 2.504 -30.120 1.00 . A A . 43 SER HB3 1 1
3 3278 1 1 43 SER HG H 42.982 3.482 -29.542 1.00 . A A . 43 SER HG 1 1
3 3279 1 1 43 SER N N 41.302 0.273 -27.859 1.00 . A A . 43 SER N 1 1
3 3280 1 1 43 SER O O 38.768 0.520 -28.969 1.00 . A A . 43 SER O 1 1
3 3281 1 1 43 SER OG O 42.269 3.337 -28.916 1.00 . A A . 43 SER OG 1 1
3 3282 1 1 44 GLU C C 36.859 2.141 -30.084 1.00 . A A . 44 GLU C 1 1
3 3283 1 1 44 GLU CA C 37.117 2.677 -28.677 1.00 . A A . 44 GLU CA 1 1
3 3284 1 1 44 GLU CB C 36.634 4.128 -28.599 1.00 . A A . 44 GLU CB 1 1
3 3285 1 1 44 GLU CD C 37.353 5.547 -26.672 1.00 . A A . 44 GLU CD 1 1
3 3286 1 1 44 GLU CG C 36.345 4.497 -27.142 1.00 . A A . 44 GLU CG 1 1
3 3287 1 1 44 GLU H H 39.006 3.430 -28.010 1.00 . A A . 44 GLU H 1 1
3 3288 1 1 44 GLU HA H 36.572 2.082 -27.963 1.00 . A A . 44 GLU HA 1 1
3 3289 1 1 44 GLU HB2 H 37.398 4.783 -28.990 1.00 . A A . 44 GLU HB2 1 1
3 3290 1 1 44 GLU HB3 H 35.733 4.239 -29.182 1.00 . A A . 44 GLU HB3 1 1
3 3291 1 1 44 GLU HG2 H 35.345 4.899 -27.064 1.00 . A A . 44 GLU HG2 1 1
3 3292 1 1 44 GLU HG3 H 36.427 3.615 -26.524 1.00 . A A . 44 GLU HG3 1 1
3 3293 1 1 44 GLU N N 38.571 2.632 -28.360 1.00 . A A . 44 GLU N 1 1
3 3294 1 1 44 GLU O O 36.201 1.150 -30.256 1.00 . A A . 44 GLU O 1 1
3 3295 1 1 44 GLU OE1 O 37.490 6.554 -27.347 1.00 . A A . 44 GLU OE1 1 1
3 3296 1 1 44 GLU OE2 O 37.971 5.327 -25.642 1.00 . A A . 44 GLU OE2 1 1
3 3297 1 1 45 ASP C C 37.328 0.817 -32.615 1.00 . A A . 45 ASP C 1 1
3 3298 1 1 45 ASP CA C 37.090 2.328 -32.481 1.00 . A A . 45 ASP CA 1 1
3 3299 1 1 45 ASP CB C 38.007 3.077 -33.430 1.00 . A A . 45 ASP CB 1 1
3 3300 1 1 45 ASP CG C 37.574 2.816 -34.874 1.00 . A A . 45 ASP CG 1 1
3 3301 1 1 45 ASP H H 37.863 3.614 -30.943 1.00 . A A . 45 ASP H 1 1
3 3302 1 1 45 ASP HA H 36.079 2.548 -32.740 1.00 . A A . 45 ASP HA 1 1
3 3303 1 1 45 ASP HB2 H 37.956 4.137 -33.223 1.00 . A A . 45 ASP HB2 1 1
3 3304 1 1 45 ASP HB3 H 39.007 2.729 -33.285 1.00 . A A . 45 ASP HB3 1 1
3 3305 1 1 45 ASP N N 37.346 2.798 -31.092 1.00 . A A . 45 ASP N 1 1
3 3306 1 1 45 ASP O O 36.694 0.154 -33.412 1.00 . A A . 45 ASP O 1 1
3 3307 1 1 45 ASP OD1 O 36.634 3.457 -35.315 1.00 . A A . 45 ASP OD1 1 1
3 3308 1 1 45 ASP OD2 O 38.189 1.980 -35.515 1.00 . A A . 45 ASP OD2 1 1
3 3309 1 1 46 ALA C C 37.337 -2.013 -31.429 1.00 . A A . 46 ALA C 1 1
3 3310 1 1 46 ALA CA C 38.512 -1.202 -31.976 1.00 . A A . 46 ALA CA 1 1
3 3311 1 1 46 ALA CB C 39.773 -1.542 -31.181 1.00 . A A . 46 ALA CB 1 1
3 3312 1 1 46 ALA H H 38.752 0.812 -31.231 1.00 . A A . 46 ALA H 1 1
3 3313 1 1 46 ALA HA H 38.664 -1.461 -33.004 1.00 . A A . 46 ALA HA 1 1
3 3314 1 1 46 ALA HB1 H 40.594 -0.933 -31.531 1.00 . A A . 46 ALA HB1 1 1
3 3315 1 1 46 ALA HB2 H 39.601 -1.346 -30.132 1.00 . A A . 46 ALA HB2 1 1
3 3316 1 1 46 ALA HB3 H 40.014 -2.585 -31.318 1.00 . A A . 46 ALA HB3 1 1
3 3317 1 1 46 ALA N N 38.239 0.265 -31.863 1.00 . A A . 46 ALA N 1 1
3 3318 1 1 46 ALA O O 36.573 -2.616 -32.164 1.00 . A A . 46 ALA O 1 1
3 3319 1 1 47 ILE C C 34.753 -2.274 -30.027 1.00 . A A . 47 ILE C 1 1
3 3320 1 1 47 ILE CA C 36.086 -2.818 -29.534 1.00 . A A . 47 ILE CA 1 1
3 3321 1 1 47 ILE CB C 36.191 -2.670 -28.032 1.00 . A A . 47 ILE CB 1 1
3 3322 1 1 47 ILE CD1 C 35.269 -3.277 -25.824 1.00 . A A . 47 ILE CD1 1 1
3 3323 1 1 47 ILE CG1 C 35.110 -3.479 -27.333 1.00 . A A . 47 ILE CG1 1 1
3 3324 1 1 47 ILE CG2 C 36.012 -1.210 -27.645 1.00 . A A . 47 ILE CG2 1 1
3 3325 1 1 47 ILE H H 37.828 -1.558 -29.570 1.00 . A A . 47 ILE H 1 1
3 3326 1 1 47 ILE HA H 36.175 -3.859 -29.800 1.00 . A A . 47 ILE HA 1 1
3 3327 1 1 47 ILE HB H 37.165 -3.007 -27.723 1.00 . A A . 47 ILE HB 1 1
3 3328 1 1 47 ILE HD11 H 36.322 -3.254 -25.576 1.00 . A A . 47 ILE HD11 1 1
3 3329 1 1 47 ILE HD12 H 34.814 -2.340 -25.539 1.00 . A A . 47 ILE HD12 1 1
3 3330 1 1 47 ILE HD13 H 34.791 -4.081 -25.298 1.00 . A A . 47 ILE HD13 1 1
3 3331 1 1 47 ILE HG12 H 34.140 -3.126 -27.643 1.00 . A A . 47 ILE HG12 1 1
3 3332 1 1 47 ILE HG13 H 35.210 -4.522 -27.583 1.00 . A A . 47 ILE HG13 1 1
3 3333 1 1 47 ILE HG21 H 35.550 -0.675 -28.459 1.00 . A A . 47 ILE HG21 1 1
3 3334 1 1 47 ILE HG22 H 35.380 -1.157 -26.773 1.00 . A A . 47 ILE HG22 1 1
3 3335 1 1 47 ILE HG23 H 36.974 -0.775 -27.423 1.00 . A A . 47 ILE HG23 1 1
3 3336 1 1 47 ILE N N 37.196 -2.044 -30.143 1.00 . A A . 47 ILE N 1 1
3 3337 1 1 47 ILE O O 33.737 -2.924 -29.956 1.00 . A A . 47 ILE O 1 1
3 3338 1 1 48 ILE C C 33.163 -1.229 -32.372 1.00 . A A . 48 ILE C 1 1
3 3339 1 1 48 ILE CA C 33.511 -0.494 -31.081 1.00 . A A . 48 ILE CA 1 1
3 3340 1 1 48 ILE CB C 33.732 1.000 -31.358 1.00 . A A . 48 ILE CB 1 1
3 3341 1 1 48 ILE CD1 C 33.949 3.256 -30.317 1.00 . A A . 48 ILE CD1 1 1
3 3342 1 1 48 ILE CG1 C 33.662 1.778 -30.047 1.00 . A A . 48 ILE CG1 1 1
3 3343 1 1 48 ILE CG2 C 32.649 1.526 -32.294 1.00 . A A . 48 ILE CG2 1 1
3 3344 1 1 48 ILE H H 35.604 -0.608 -30.617 1.00 . A A . 48 ILE H 1 1
3 3345 1 1 48 ILE HA H 32.714 -0.620 -30.362 1.00 . A A . 48 ILE HA 1 1
3 3346 1 1 48 ILE HB H 34.702 1.143 -31.813 1.00 . A A . 48 ILE HB 1 1
3 3347 1 1 48 ILE HD11 H 34.932 3.358 -30.751 1.00 . A A . 48 ILE HD11 1 1
3 3348 1 1 48 ILE HD12 H 33.210 3.648 -31.000 1.00 . A A . 48 ILE HD12 1 1
3 3349 1 1 48 ILE HD13 H 33.907 3.806 -29.388 1.00 . A A . 48 ILE HD13 1 1
3 3350 1 1 48 ILE HG12 H 32.674 1.677 -29.621 1.00 . A A . 48 ILE HG12 1 1
3 3351 1 1 48 ILE HG13 H 34.391 1.391 -29.358 1.00 . A A . 48 ILE HG13 1 1
3 3352 1 1 48 ILE HG21 H 31.739 0.967 -32.139 1.00 . A A . 48 ILE HG21 1 1
3 3353 1 1 48 ILE HG22 H 32.473 2.570 -32.080 1.00 . A A . 48 ILE HG22 1 1
3 3354 1 1 48 ILE HG23 H 32.973 1.416 -33.317 1.00 . A A . 48 ILE HG23 1 1
3 3355 1 1 48 ILE N N 34.765 -1.091 -30.552 1.00 . A A . 48 ILE N 1 1
3 3356 1 1 48 ILE O O 32.011 -1.452 -32.690 1.00 . A A . 48 ILE O 1 1
3 3357 1 1 49 TYR C C 33.442 -3.778 -34.054 1.00 . A A . 49 TYR C 1 1
3 3358 1 1 49 TYR CA C 33.933 -2.364 -34.371 1.00 . A A . 49 TYR CA 1 1
3 3359 1 1 49 TYR CB C 35.229 -2.447 -35.170 1.00 . A A . 49 TYR CB 1 1
3 3360 1 1 49 TYR CD1 C 34.972 -4.535 -36.549 1.00 . A A . 49 TYR CD1 1 1
3 3361 1 1 49 TYR CD2 C 34.641 -2.383 -37.614 1.00 . A A . 49 TYR CD2 1 1
3 3362 1 1 49 TYR CE1 C 34.699 -5.178 -37.760 1.00 . A A . 49 TYR CE1 1 1
3 3363 1 1 49 TYR CE2 C 34.366 -3.025 -38.826 1.00 . A A . 49 TYR CE2 1 1
3 3364 1 1 49 TYR CG C 34.943 -3.138 -36.477 1.00 . A A . 49 TYR CG 1 1
3 3365 1 1 49 TYR CZ C 34.396 -4.424 -38.900 1.00 . A A . 49 TYR CZ 1 1
3 3366 1 1 49 TYR H H 35.079 -1.433 -32.816 1.00 . A A . 49 TYR H 1 1
3 3367 1 1 49 TYR HA H 33.184 -1.850 -34.957 1.00 . A A . 49 TYR HA 1 1
3 3368 1 1 49 TYR HB2 H 35.602 -1.452 -35.360 1.00 . A A . 49 TYR HB2 1 1
3 3369 1 1 49 TYR HB3 H 35.962 -3.011 -34.613 1.00 . A A . 49 TYR HB3 1 1
3 3370 1 1 49 TYR HD1 H 35.206 -5.116 -35.669 1.00 . A A . 49 TYR HD1 1 1
3 3371 1 1 49 TYR HD2 H 34.617 -1.306 -37.556 1.00 . A A . 49 TYR HD2 1 1
3 3372 1 1 49 TYR HE1 H 34.720 -6.256 -37.814 1.00 . A A . 49 TYR HE1 1 1
3 3373 1 1 49 TYR HE2 H 34.132 -2.443 -39.702 1.00 . A A . 49 TYR HE2 1 1
3 3374 1 1 49 TYR HH H 34.569 -4.571 -40.795 1.00 . A A . 49 TYR HH 1 1
3 3375 1 1 49 TYR N N 34.167 -1.622 -33.105 1.00 . A A . 49 TYR N 1 1
3 3376 1 1 49 TYR O O 32.698 -4.360 -34.815 1.00 . A A . 49 TYR O 1 1
3 3377 1 1 49 TYR OH O 34.126 -5.057 -40.096 1.00 . A A . 49 TYR OH 1 1
3 3378 1 1 50 GLN C C 32.069 -5.616 -31.767 1.00 . A A . 50 GLN C 1 1
3 3379 1 1 50 GLN CA C 33.316 -5.725 -32.652 1.00 . A A . 50 GLN CA 1 1
3 3380 1 1 50 GLN CB C 34.368 -6.607 -31.976 1.00 . A A . 50 GLN CB 1 1
3 3381 1 1 50 GLN CD C 36.351 -5.122 -31.841 1.00 . A A . 50 GLN CD 1 1
3 3382 1 1 50 GLN CG C 35.228 -5.782 -31.041 1.00 . A A . 50 GLN CG 1 1
3 3383 1 1 50 GLN H H 34.436 -3.886 -32.318 1.00 . A A . 50 GLN H 1 1
3 3384 1 1 50 GLN HA H 33.037 -6.179 -33.581 1.00 . A A . 50 GLN HA 1 1
3 3385 1 1 50 GLN HB2 H 33.872 -7.385 -31.412 1.00 . A A . 50 GLN HB2 1 1
3 3386 1 1 50 GLN HB3 H 34.996 -7.058 -32.733 1.00 . A A . 50 GLN HB3 1 1
3 3387 1 1 50 GLN HE21 H 37.591 -5.003 -30.295 1.00 . A A . 50 GLN HE21 1 1
3 3388 1 1 50 GLN HE22 H 38.195 -4.388 -31.758 1.00 . A A . 50 GLN HE22 1 1
3 3389 1 1 50 GLN HG2 H 34.619 -5.034 -30.565 1.00 . A A . 50 GLN HG2 1 1
3 3390 1 1 50 GLN HG3 H 35.649 -6.427 -30.295 1.00 . A A . 50 GLN HG3 1 1
3 3391 1 1 50 GLN N N 33.831 -4.352 -32.944 1.00 . A A . 50 GLN N 1 1
3 3392 1 1 50 GLN NE2 N 37.473 -4.813 -31.249 1.00 . A A . 50 GLN NE2 1 1
3 3393 1 1 50 GLN O O 31.324 -6.562 -31.607 1.00 . A A . 50 GLN O 1 1
3 3394 1 1 50 GLN OE1 O 36.207 -4.883 -33.024 1.00 . A A . 50 GLN OE1 1 1
3 3395 1 1 51 VAL C C 29.441 -3.868 -31.237 1.00 . A A . 51 VAL C 1 1
3 3396 1 1 51 VAL CA C 30.613 -4.273 -30.355 1.00 . A A . 51 VAL CA 1 1
3 3397 1 1 51 VAL CB C 30.846 -3.135 -29.367 1.00 . A A . 51 VAL CB 1 1
3 3398 1 1 51 VAL CG1 C 29.532 -2.806 -28.654 1.00 . A A . 51 VAL CG1 1 1
3 3399 1 1 51 VAL CG2 C 31.886 -3.549 -28.327 1.00 . A A . 51 VAL CG2 1 1
3 3400 1 1 51 VAL H H 32.427 -3.705 -31.367 1.00 . A A . 51 VAL H 1 1
3 3401 1 1 51 VAL HA H 30.388 -5.180 -29.821 1.00 . A A . 51 VAL HA 1 1
3 3402 1 1 51 VAL HB H 31.188 -2.261 -29.913 1.00 . A A . 51 VAL HB 1 1
3 3403 1 1 51 VAL HG11 H 29.098 -3.715 -28.265 1.00 . A A . 51 VAL HG11 1 1
3 3404 1 1 51 VAL HG12 H 29.726 -2.123 -27.840 1.00 . A A . 51 VAL HG12 1 1
3 3405 1 1 51 VAL HG13 H 28.848 -2.348 -29.352 1.00 . A A . 51 VAL HG13 1 1
3 3406 1 1 51 VAL HG21 H 32.612 -4.206 -28.782 1.00 . A A . 51 VAL HG21 1 1
3 3407 1 1 51 VAL HG22 H 32.382 -2.668 -27.947 1.00 . A A . 51 VAL HG22 1 1
3 3408 1 1 51 VAL HG23 H 31.395 -4.064 -27.515 1.00 . A A . 51 VAL HG23 1 1
3 3409 1 1 51 VAL N N 31.824 -4.459 -31.210 1.00 . A A . 51 VAL N 1 1
3 3410 1 1 51 VAL O O 28.293 -4.037 -30.888 1.00 . A A . 51 VAL O 1 1
3 3411 1 1 52 GLN C C 28.438 -3.874 -34.362 1.00 . A A . 52 GLN C 1 1
3 3412 1 1 52 GLN CA C 28.656 -2.846 -33.274 1.00 . A A . 52 GLN CA 1 1
3 3413 1 1 52 GLN CB C 29.103 -1.550 -33.910 1.00 . A A . 52 GLN CB 1 1
3 3414 1 1 52 GLN CD C 28.087 0.720 -34.157 1.00 . A A . 52 GLN CD 1 1
3 3415 1 1 52 GLN CG C 28.491 -0.365 -33.157 1.00 . A A . 52 GLN CG 1 1
3 3416 1 1 52 GLN H H 30.665 -3.170 -32.626 1.00 . A A . 52 GLN H 1 1
3 3417 1 1 52 GLN HA H 27.748 -2.684 -32.725 1.00 . A A . 52 GLN HA 1 1
3 3418 1 1 52 GLN HB2 H 30.173 -1.502 -33.864 1.00 . A A . 52 GLN HB2 1 1
3 3419 1 1 52 GLN HB3 H 28.795 -1.532 -34.935 1.00 . A A . 52 GLN HB3 1 1
3 3420 1 1 52 GLN HE21 H 29.415 0.148 -35.515 1.00 . A A . 52 GLN HE21 1 1
3 3421 1 1 52 GLN HE22 H 28.448 1.483 -35.954 1.00 . A A . 52 GLN HE22 1 1
3 3422 1 1 52 GLN HG2 H 27.619 -0.696 -32.613 1.00 . A A . 52 GLN HG2 1 1
3 3423 1 1 52 GLN HG3 H 29.217 0.036 -32.466 1.00 . A A . 52 GLN HG3 1 1
3 3424 1 1 52 GLN N N 29.730 -3.306 -32.370 1.00 . A A . 52 GLN N 1 1
3 3425 1 1 52 GLN NE2 N 28.700 0.790 -35.303 1.00 . A A . 52 GLN NE2 1 1
3 3426 1 1 52 GLN O O 27.527 -3.771 -35.158 1.00 . A A . 52 GLN O 1 1
3 3427 1 1 52 GLN OE1 O 27.202 1.510 -33.889 1.00 . A A . 52 GLN OE1 1 1
3 3428 1 1 53 HIS C C 29.606 -7.190 -34.914 1.00 . A A . 53 HIS C 1 1
3 3429 1 1 53 HIS CA C 29.135 -5.866 -35.468 1.00 . A A . 53 HIS CA 1 1
3 3430 1 1 53 HIS CB C 30.000 -5.509 -36.653 1.00 . A A . 53 HIS CB 1 1
3 3431 1 1 53 HIS CD2 C 30.712 -3.117 -35.776 1.00 . A A . 53 HIS CD2 1 1
3 3432 1 1 53 HIS CE1 C 30.486 -2.029 -37.632 1.00 . A A . 53 HIS CE1 1 1
3 3433 1 1 53 HIS CG C 30.289 -4.026 -36.716 1.00 . A A . 53 HIS CG 1 1
3 3434 1 1 53 HIS H H 30.031 -4.929 -33.782 1.00 . A A . 53 HIS H 1 1
3 3435 1 1 53 HIS HA H 28.121 -5.934 -35.786 1.00 . A A . 53 HIS HA 1 1
3 3436 1 1 53 HIS HB2 H 30.913 -6.065 -36.574 1.00 . A A . 53 HIS HB2 1 1
3 3437 1 1 53 HIS HB3 H 29.482 -5.792 -37.538 1.00 . A A . 53 HIS HB3 1 1
3 3438 1 1 53 HIS HD1 H 29.861 -3.661 -38.759 1.00 . A A . 53 HIS HD1 1 1
3 3439 1 1 53 HIS HD2 H 30.910 -3.344 -34.740 1.00 . A A . 53 HIS HD2 1 1
3 3440 1 1 53 HIS HE1 H 30.475 -1.236 -38.366 1.00 . A A . 53 HIS HE1 1 1
3 3441 1 1 53 HIS N N 29.282 -4.856 -34.422 1.00 . A A . 53 HIS N 1 1
3 3442 1 1 53 HIS ND1 N 30.151 -3.305 -37.893 1.00 . A A . 53 HIS ND1 1 1
3 3443 1 1 53 HIS NE2 N 30.837 -1.860 -36.356 1.00 . A A . 53 HIS NE2 1 1
3 3444 1 1 53 HIS O O 29.850 -8.128 -35.646 1.00 . A A . 53 HIS O 1 1
3 3445 1 1 54 GLY C C 31.540 -8.878 -33.807 1.00 . A A . 54 GLY C 1 1
3 3446 1 1 54 GLY CA C 30.268 -8.534 -33.068 1.00 . A A . 54 GLY CA 1 1
3 3447 1 1 54 GLY H H 29.602 -6.515 -33.044 1.00 . A A . 54 GLY H 1 1
3 3448 1 1 54 GLY HA2 H 30.477 -8.434 -32.022 1.00 . A A . 54 GLY HA2 1 1
3 3449 1 1 54 GLY HA3 H 29.534 -9.303 -33.223 1.00 . A A . 54 GLY HA3 1 1
3 3450 1 1 54 GLY N N 29.775 -7.275 -33.626 1.00 . A A . 54 GLY N 1 1
3 3451 1 1 54 GLY O O 32.384 -8.045 -34.048 1.00 . A A . 54 GLY O 1 1
3 3452 1 1 55 LYS C C 33.017 -12.069 -34.698 1.00 . A A . 55 LYS C 1 1
3 3453 1 1 55 LYS CA C 32.844 -10.573 -34.924 1.00 . A A . 55 LYS CA 1 1
3 3454 1 1 55 LYS CB C 34.096 -9.840 -34.450 1.00 . A A . 55 LYS CB 1 1
3 3455 1 1 55 LYS CD C 35.607 -7.918 -34.975 1.00 . A A . 55 LYS CD 1 1
3 3456 1 1 55 LYS CE C 36.833 -8.073 -35.875 1.00 . A A . 55 LYS CE 1 1
3 3457 1 1 55 LYS CG C 34.473 -8.797 -35.502 1.00 . A A . 55 LYS CG 1 1
3 3458 1 1 55 LYS H H 30.923 -10.697 -33.955 1.00 . A A . 55 LYS H 1 1
3 3459 1 1 55 LYS HA H 32.702 -10.388 -35.977 1.00 . A A . 55 LYS HA 1 1
3 3460 1 1 55 LYS HB2 H 33.899 -9.353 -33.505 1.00 . A A . 55 LYS HB2 1 1
3 3461 1 1 55 LYS HB3 H 34.905 -10.547 -34.332 1.00 . A A . 55 LYS HB3 1 1
3 3462 1 1 55 LYS HD2 H 35.287 -6.886 -34.974 1.00 . A A . 55 LYS HD2 1 1
3 3463 1 1 55 LYS HD3 H 35.859 -8.218 -33.969 1.00 . A A . 55 LYS HD3 1 1
3 3464 1 1 55 LYS HE2 H 37.167 -9.100 -35.858 1.00 . A A . 55 LYS HE2 1 1
3 3465 1 1 55 LYS HE3 H 36.575 -7.794 -36.886 1.00 . A A . 55 LYS HE3 1 1
3 3466 1 1 55 LYS HG2 H 34.795 -9.305 -36.404 1.00 . A A . 55 LYS HG2 1 1
3 3467 1 1 55 LYS HG3 H 33.613 -8.174 -35.722 1.00 . A A . 55 LYS HG3 1 1
3 3468 1 1 55 LYS HZ1 H 38.059 -7.340 -34.360 1.00 . A A . 55 LYS HZ1 1 1
3 3469 1 1 55 LYS HZ2 H 38.808 -7.412 -35.883 1.00 . A A . 55 LYS HZ2 1 1
3 3470 1 1 55 LYS HZ3 H 37.673 -6.195 -35.554 1.00 . A A . 55 LYS HZ3 1 1
3 3471 1 1 55 LYS N N 31.649 -10.093 -34.174 1.00 . A A . 55 LYS N 1 1
3 3472 1 1 55 LYS NZ N 37.926 -7.188 -35.381 1.00 . A A . 55 LYS NZ 1 1
3 3473 1 1 55 LYS O O 33.045 -12.539 -33.578 1.00 . A A . 55 LYS O 1 1
3 3474 1 1 56 ASN C C 32.065 -14.855 -34.885 1.00 . A A . 56 ASN C 1 1
3 3475 1 1 56 ASN CA C 33.292 -14.288 -35.605 1.00 . A A . 56 ASN CA 1 1
3 3476 1 1 56 ASN CB C 34.555 -14.584 -34.793 1.00 . A A . 56 ASN CB 1 1
3 3477 1 1 56 ASN CG C 35.780 -14.074 -35.556 1.00 . A A . 56 ASN CG 1 1
3 3478 1 1 56 ASN H H 33.098 -12.418 -36.646 1.00 . A A . 56 ASN H 1 1
3 3479 1 1 56 ASN HA H 33.378 -14.733 -36.583 1.00 . A A . 56 ASN HA 1 1
3 3480 1 1 56 ASN HB2 H 34.496 -14.085 -33.837 1.00 . A A . 56 ASN HB2 1 1
3 3481 1 1 56 ASN HB3 H 34.644 -15.651 -34.642 1.00 . A A . 56 ASN HB3 1 1
3 3482 1 1 56 ASN HD21 H 35.563 -12.200 -34.931 1.00 . A A . 56 ASN HD21 1 1
3 3483 1 1 56 ASN HD22 H 36.885 -12.475 -35.959 1.00 . A A . 56 ASN HD22 1 1
3 3484 1 1 56 ASN N N 33.127 -12.820 -35.754 1.00 . A A . 56 ASN N 1 1
3 3485 1 1 56 ASN ND2 N 36.103 -12.811 -35.476 1.00 . A A . 56 ASN ND2 1 1
3 3486 1 1 56 ASN O O 31.099 -15.254 -35.505 1.00 . A A . 56 ASN O 1 1
3 3487 1 1 56 ASN OD1 O 36.450 -14.830 -36.230 1.00 . A A . 56 ASN OD1 1 1
3 3488 1 1 57 ALA C C 30.405 -14.330 -31.870 1.00 . A A . 57 ALA C 1 1
3 3489 1 1 57 ALA CA C 30.924 -15.415 -32.821 1.00 . A A . 57 ALA CA 1 1
3 3490 1 1 57 ALA CB C 31.357 -16.637 -32.008 1.00 . A A . 57 ALA CB 1 1
3 3491 1 1 57 ALA H H 32.875 -14.555 -33.097 1.00 . A A . 57 ALA H 1 1
3 3492 1 1 57 ALA HA H 30.141 -15.697 -33.509 1.00 . A A . 57 ALA HA 1 1
3 3493 1 1 57 ALA HB1 H 32.353 -16.932 -32.306 1.00 . A A . 57 ALA HB1 1 1
3 3494 1 1 57 ALA HB2 H 31.355 -16.390 -30.957 1.00 . A A . 57 ALA HB2 1 1
3 3495 1 1 57 ALA HB3 H 30.671 -17.451 -32.189 1.00 . A A . 57 ALA HB3 1 1
3 3496 1 1 57 ALA N N 32.091 -14.885 -33.580 1.00 . A A . 57 ALA N 1 1
3 3497 1 1 57 ALA O O 29.864 -14.620 -30.822 1.00 . A A . 57 ALA O 1 1
3 3498 1 1 58 MET C C 28.832 -11.335 -31.942 1.00 . A A . 58 MET C 1 1
3 3499 1 1 58 MET CA C 30.088 -11.987 -31.334 1.00 . A A . 58 MET CA 1 1
3 3500 1 1 58 MET CB C 31.192 -10.943 -31.171 1.00 . A A . 58 MET CB 1 1
3 3501 1 1 58 MET CE C 31.019 -7.450 -29.059 1.00 . A A . 58 MET CE 1 1
3 3502 1 1 58 MET CG C 30.730 -9.873 -30.191 1.00 . A A . 58 MET CG 1 1
3 3503 1 1 58 MET H H 31.012 -12.866 -33.073 1.00 . A A . 58 MET H 1 1
3 3504 1 1 58 MET HA H 29.848 -12.403 -30.370 1.00 . A A . 58 MET HA 1 1
3 3505 1 1 58 MET HB2 H 32.086 -11.420 -30.789 1.00 . A A . 58 MET HB2 1 1
3 3506 1 1 58 MET HB3 H 31.403 -10.490 -32.121 1.00 . A A . 58 MET HB3 1 1
3 3507 1 1 58 MET HE1 H 30.526 -7.957 -28.242 1.00 . A A . 58 MET HE1 1 1
3 3508 1 1 58 MET HE2 H 31.646 -6.665 -28.668 1.00 . A A . 58 MET HE2 1 1
3 3509 1 1 58 MET HE3 H 30.279 -7.025 -29.720 1.00 . A A . 58 MET HE3 1 1
3 3510 1 1 58 MET HG2 H 29.836 -9.397 -30.571 1.00 . A A . 58 MET HG2 1 1
3 3511 1 1 58 MET HG3 H 30.517 -10.330 -29.241 1.00 . A A . 58 MET HG3 1 1
3 3512 1 1 58 MET N N 30.570 -13.082 -32.226 1.00 . A A . 58 MET N 1 1
3 3513 1 1 58 MET O O 28.731 -11.196 -33.144 1.00 . A A . 58 MET O 1 1
3 3514 1 1 58 MET SD S 32.027 -8.636 -29.977 1.00 . A A . 58 MET SD 1 1
3 3515 1 1 59 PRO C C 26.682 -8.845 -31.671 1.00 . A A . 59 PRO C 1 1
3 3516 1 1 59 PRO CA C 26.614 -10.373 -31.491 1.00 . A A . 59 PRO CA 1 1
3 3517 1 1 59 PRO CB C 25.697 -10.685 -30.306 1.00 . A A . 59 PRO CB 1 1
3 3518 1 1 59 PRO CD C 28.022 -11.196 -29.627 1.00 . A A . 59 PRO CD 1 1
3 3519 1 1 59 PRO CG C 26.611 -10.925 -29.087 1.00 . A A . 59 PRO CG 1 1
3 3520 1 1 59 PRO HA H 26.227 -10.843 -32.375 1.00 . A A . 59 PRO HA 1 1
3 3521 1 1 59 PRO HB2 H 25.056 -9.845 -30.104 1.00 . A A . 59 PRO HB2 1 1
3 3522 1 1 59 PRO HB3 H 25.108 -11.567 -30.511 1.00 . A A . 59 PRO HB3 1 1
3 3523 1 1 59 PRO HD2 H 28.722 -10.498 -29.202 1.00 . A A . 59 PRO HD2 1 1
3 3524 1 1 59 PRO HD3 H 28.317 -12.213 -29.413 1.00 . A A . 59 PRO HD3 1 1
3 3525 1 1 59 PRO HG2 H 26.620 -10.048 -28.457 1.00 . A A . 59 PRO HG2 1 1
3 3526 1 1 59 PRO HG3 H 26.259 -11.775 -28.530 1.00 . A A . 59 PRO HG3 1 1
3 3527 1 1 59 PRO N N 27.898 -10.986 -31.085 1.00 . A A . 59 PRO N 1 1
3 3528 1 1 59 PRO O O 26.573 -8.112 -30.709 1.00 . A A . 59 PRO O 1 1
3 3529 1 1 60 ALA C C 25.820 -6.206 -32.165 1.00 . A A . 60 ALA C 1 1
3 3530 1 1 60 ALA CA C 26.814 -6.879 -33.110 1.00 . A A . 60 ALA CA 1 1
3 3531 1 1 60 ALA CB C 26.365 -6.607 -34.541 1.00 . A A . 60 ALA CB 1 1
3 3532 1 1 60 ALA H H 26.876 -8.953 -33.666 1.00 . A A . 60 ALA H 1 1
3 3533 1 1 60 ALA HA H 27.798 -6.477 -32.951 1.00 . A A . 60 ALA HA 1 1
3 3534 1 1 60 ALA HB1 H 26.912 -7.247 -35.217 1.00 . A A . 60 ALA HB1 1 1
3 3535 1 1 60 ALA HB2 H 25.308 -6.813 -34.629 1.00 . A A . 60 ALA HB2 1 1
3 3536 1 1 60 ALA HB3 H 26.550 -5.575 -34.787 1.00 . A A . 60 ALA HB3 1 1
3 3537 1 1 60 ALA N N 26.810 -8.355 -32.889 1.00 . A A . 60 ALA N 1 1
3 3538 1 1 60 ALA O O 24.896 -6.828 -31.682 1.00 . A A . 60 ALA O 1 1
3 3539 1 1 61 PHE C C 24.681 -2.881 -31.584 1.00 . A A . 61 PHE C 1 1
3 3540 1 1 61 PHE CA C 25.041 -4.242 -31.015 1.00 . A A . 61 PHE CA 1 1
3 3541 1 1 61 PHE CB C 25.649 -4.075 -29.631 1.00 . A A . 61 PHE CB 1 1
3 3542 1 1 61 PHE CD1 C 24.725 -6.381 -29.171 1.00 . A A . 61 PHE CD1 1 1
3 3543 1 1 61 PHE CD2 C 26.767 -5.684 -28.073 1.00 . A A . 61 PHE CD2 1 1
3 3544 1 1 61 PHE CE1 C 24.793 -7.613 -28.513 1.00 . A A . 61 PHE CE1 1 1
3 3545 1 1 61 PHE CE2 C 26.839 -6.916 -27.419 1.00 . A A . 61 PHE CE2 1 1
3 3546 1 1 61 PHE CG C 25.716 -5.415 -28.946 1.00 . A A . 61 PHE CG 1 1
3 3547 1 1 61 PHE CZ C 25.851 -7.881 -27.636 1.00 . A A . 61 PHE CZ 1 1
3 3548 1 1 61 PHE H H 26.719 -4.449 -32.313 1.00 . A A . 61 PHE H 1 1
3 3549 1 1 61 PHE HA H 24.152 -4.826 -30.946 1.00 . A A . 61 PHE HA 1 1
3 3550 1 1 61 PHE HB2 H 26.642 -3.664 -29.719 1.00 . A A . 61 PHE HB2 1 1
3 3551 1 1 61 PHE HB3 H 25.036 -3.403 -29.051 1.00 . A A . 61 PHE HB3 1 1
3 3552 1 1 61 PHE HD1 H 23.912 -6.176 -29.853 1.00 . A A . 61 PHE HD1 1 1
3 3553 1 1 61 PHE HD2 H 27.529 -4.941 -27.913 1.00 . A A . 61 PHE HD2 1 1
3 3554 1 1 61 PHE HE1 H 24.031 -8.360 -28.683 1.00 . A A . 61 PHE HE1 1 1
3 3555 1 1 61 PHE HE2 H 27.655 -7.120 -26.745 1.00 . A A . 61 PHE HE2 1 1
3 3556 1 1 61 PHE HZ H 25.903 -8.830 -27.126 1.00 . A A . 61 PHE HZ 1 1
3 3557 1 1 61 PHE N N 25.987 -4.937 -31.910 1.00 . A A . 61 PHE N 1 1
3 3558 1 1 61 PHE O O 24.244 -1.997 -30.876 1.00 . A A . 61 PHE O 1 1
3 3559 1 1 62 ALA C C 22.961 -1.174 -33.291 1.00 . A A . 62 ALA C 1 1
3 3560 1 1 62 ALA CA C 24.467 -1.415 -33.474 1.00 . A A . 62 ALA CA 1 1
3 3561 1 1 62 ALA CB C 24.804 -1.439 -34.966 1.00 . A A . 62 ALA CB 1 1
3 3562 1 1 62 ALA H H 25.174 -3.435 -33.419 1.00 . A A . 62 ALA H 1 1
3 3563 1 1 62 ALA HA H 25.022 -0.629 -32.993 1.00 . A A . 62 ALA HA 1 1
3 3564 1 1 62 ALA HB1 H 25.493 -2.246 -35.167 1.00 . A A . 62 ALA HB1 1 1
3 3565 1 1 62 ALA HB2 H 23.899 -1.588 -35.537 1.00 . A A . 62 ALA HB2 1 1
3 3566 1 1 62 ALA HB3 H 25.257 -0.500 -35.249 1.00 . A A . 62 ALA HB3 1 1
3 3567 1 1 62 ALA N N 24.833 -2.709 -32.862 1.00 . A A . 62 ALA N 1 1
3 3568 1 1 62 ALA O O 22.449 -0.130 -33.640 1.00 . A A . 62 ALA O 1 1
3 3569 1 1 63 GLY C C 20.348 -2.766 -31.350 1.00 . A A . 63 GLY C 1 1
3 3570 1 1 63 GLY CA C 20.781 -1.952 -32.559 1.00 . A A . 63 GLY CA 1 1
3 3571 1 1 63 GLY H H 22.652 -2.979 -32.472 1.00 . A A . 63 GLY H 1 1
3 3572 1 1 63 GLY HA2 H 20.552 -0.907 -32.406 1.00 . A A . 63 GLY HA2 1 1
3 3573 1 1 63 GLY HA3 H 20.269 -2.324 -33.426 1.00 . A A . 63 GLY HA3 1 1
3 3574 1 1 63 GLY N N 22.240 -2.134 -32.750 1.00 . A A . 63 GLY N 1 1
3 3575 1 1 63 GLY O O 19.185 -3.067 -31.171 1.00 . A A . 63 GLY O 1 1
3 3576 1 1 64 ARG C C 21.131 -3.121 -28.155 1.00 . A A . 64 ARG C 1 1
3 3577 1 1 64 ARG CA C 20.959 -3.989 -29.376 1.00 . A A . 64 ARG CA 1 1
3 3578 1 1 64 ARG CB C 21.959 -5.140 -29.333 1.00 . A A . 64 ARG CB 1 1
3 3579 1 1 64 ARG CD C 20.344 -6.252 -27.813 1.00 . A A . 64 ARG CD 1 1
3 3580 1 1 64 ARG CG C 21.231 -6.449 -29.034 1.00 . A A . 64 ARG CG 1 1
3 3581 1 1 64 ARG CZ C 19.454 -8.416 -27.185 1.00 . A A . 64 ARG CZ 1 1
3 3582 1 1 64 ARG H H 22.223 -2.937 -30.723 1.00 . A A . 64 ARG H 1 1
3 3583 1 1 64 ARG HA H 19.961 -4.387 -29.463 1.00 . A A . 64 ARG HA 1 1
3 3584 1 1 64 ARG HB2 H 22.444 -5.214 -30.293 1.00 . A A . 64 ARG HB2 1 1
3 3585 1 1 64 ARG HB3 H 22.697 -4.951 -28.565 1.00 . A A . 64 ARG HB3 1 1
3 3586 1 1 64 ARG HD2 H 20.941 -6.343 -26.917 1.00 . A A . 64 ARG HD2 1 1
3 3587 1 1 64 ARG HD3 H 19.904 -5.267 -27.858 1.00 . A A . 64 ARG HD3 1 1
3 3588 1 1 64 ARG HE H 18.419 -7.109 -28.264 1.00 . A A . 64 ARG HE 1 1
3 3589 1 1 64 ARG HG2 H 20.623 -6.727 -29.883 1.00 . A A . 64 ARG HG2 1 1
3 3590 1 1 64 ARG HG3 H 21.953 -7.227 -28.836 1.00 . A A . 64 ARG HG3 1 1
3 3591 1 1 64 ARG HH11 H 20.782 -9.102 -28.518 1.00 . A A . 64 ARG HH11 1 1
3 3592 1 1 64 ARG HH12 H 20.429 -10.165 -27.197 1.00 . A A . 64 ARG HH12 1 1
3 3593 1 1 64 ARG HH21 H 18.172 -7.995 -25.708 1.00 . A A . 64 ARG HH21 1 1
3 3594 1 1 64 ARG HH22 H 18.952 -9.537 -25.604 1.00 . A A . 64 ARG HH22 1 1
3 3595 1 1 64 ARG N N 21.285 -3.159 -30.543 1.00 . A A . 64 ARG N 1 1
3 3596 1 1 64 ARG NE N 19.267 -7.283 -27.805 1.00 . A A . 64 ARG NE 1 1
3 3597 1 1 64 ARG NH1 N 20.286 -9.296 -27.671 1.00 . A A . 64 ARG NH1 1 1
3 3598 1 1 64 ARG NH2 N 18.809 -8.669 -26.080 1.00 . A A . 64 ARG NH2 1 1
3 3599 1 1 64 ARG O O 20.232 -2.913 -27.364 1.00 . A A . 64 ARG O 1 1
3 3600 1 1 65 LEU C C 21.761 -0.418 -27.120 1.00 . A A . 65 LEU C 1 1
3 3601 1 1 65 LEU CA C 22.612 -1.671 -26.933 1.00 . A A . 65 LEU CA 1 1
3 3602 1 1 65 LEU CB C 24.110 -1.344 -27.000 1.00 . A A . 65 LEU CB 1 1
3 3603 1 1 65 LEU CD1 C 24.351 -3.811 -26.569 1.00 . A A . 65 LEU CD1 1 1
3 3604 1 1 65 LEU CD2 C 26.370 -2.351 -26.684 1.00 . A A . 65 LEU CD2 1 1
3 3605 1 1 65 LEU CG C 24.908 -2.418 -26.252 1.00 . A A . 65 LEU CG 1 1
3 3606 1 1 65 LEU H H 22.982 -2.757 -28.723 1.00 . A A . 65 LEU H 1 1
3 3607 1 1 65 LEU HA H 22.382 -2.134 -25.989 1.00 . A A . 65 LEU HA 1 1
3 3608 1 1 65 LEU HB2 H 24.425 -1.322 -28.034 1.00 . A A . 65 LEU HB2 1 1
3 3609 1 1 65 LEU HB3 H 24.301 -0.385 -26.552 1.00 . A A . 65 LEU HB3 1 1
3 3610 1 1 65 LEU HD11 H 24.019 -3.844 -27.594 1.00 . A A . 65 LEU HD11 1 1
3 3611 1 1 65 LEU HD12 H 25.124 -4.550 -26.417 1.00 . A A . 65 LEU HD12 1 1
3 3612 1 1 65 LEU HD13 H 23.517 -4.023 -25.915 1.00 . A A . 65 LEU HD13 1 1
3 3613 1 1 65 LEU HD21 H 26.612 -1.339 -26.971 1.00 . A A . 65 LEU HD21 1 1
3 3614 1 1 65 LEU HD22 H 27.002 -2.654 -25.863 1.00 . A A . 65 LEU HD22 1 1
3 3615 1 1 65 LEU HD23 H 26.527 -3.012 -27.523 1.00 . A A . 65 LEU HD23 1 1
3 3616 1 1 65 LEU HG H 24.840 -2.242 -25.192 1.00 . A A . 65 LEU HG 1 1
3 3617 1 1 65 LEU N N 22.302 -2.580 -28.042 1.00 . A A . 65 LEU N 1 1
3 3618 1 1 65 LEU O O 20.735 -0.441 -27.772 1.00 . A A . 65 LEU O 1 1
3 3619 1 1 66 THR C C 22.020 2.801 -27.774 1.00 . A A . 66 THR C 1 1
3 3620 1 1 66 THR CA C 21.385 1.924 -26.689 1.00 . A A . 66 THR CA 1 1
3 3621 1 1 66 THR CB C 21.385 2.673 -25.339 1.00 . A A . 66 THR CB 1 1
3 3622 1 1 66 THR CG2 C 21.129 4.166 -25.565 1.00 . A A . 66 THR CG2 1 1
3 3623 1 1 66 THR H H 22.984 0.641 -26.040 1.00 . A A . 66 THR H 1 1
3 3624 1 1 66 THR HA H 20.368 1.687 -26.963 1.00 . A A . 66 THR HA 1 1
3 3625 1 1 66 THR HB H 22.342 2.550 -24.847 1.00 . A A . 66 THR HB 1 1
3 3626 1 1 66 THR HG1 H 19.514 2.378 -24.893 1.00 . A A . 66 THR HG1 1 1
3 3627 1 1 66 THR HG21 H 20.631 4.306 -26.513 1.00 . A A . 66 THR HG21 1 1
3 3628 1 1 66 THR HG22 H 20.506 4.550 -24.769 1.00 . A A . 66 THR HG22 1 1
3 3629 1 1 66 THR HG23 H 22.071 4.693 -25.571 1.00 . A A . 66 THR HG23 1 1
3 3630 1 1 66 THR N N 22.168 0.662 -26.556 1.00 . A A . 66 THR N 1 1
3 3631 1 1 66 THR O O 21.388 3.173 -28.742 1.00 . A A . 66 THR O 1 1
3 3632 1 1 66 THR OG1 O 20.361 2.141 -24.510 1.00 . A A . 66 THR OG1 1 1
3 3633 1 1 67 ASP C C 25.093 4.697 -27.763 1.00 . A A . 67 ASP C 1 1
3 3634 1 1 67 ASP CA C 23.998 4.002 -28.558 1.00 . A A . 67 ASP CA 1 1
3 3635 1 1 67 ASP CB C 23.053 5.047 -29.155 1.00 . A A . 67 ASP CB 1 1
3 3636 1 1 67 ASP CG C 22.579 4.580 -30.533 1.00 . A A . 67 ASP CG 1 1
3 3637 1 1 67 ASP H H 23.729 2.820 -26.789 1.00 . A A . 67 ASP H 1 1
3 3638 1 1 67 ASP HA H 24.434 3.397 -29.341 1.00 . A A . 67 ASP HA 1 1
3 3639 1 1 67 ASP HB2 H 22.200 5.174 -28.505 1.00 . A A . 67 ASP HB2 1 1
3 3640 1 1 67 ASP HB3 H 23.573 5.987 -29.254 1.00 . A A . 67 ASP HB3 1 1
3 3641 1 1 67 ASP N N 23.265 3.135 -27.591 1.00 . A A . 67 ASP N 1 1
3 3642 1 1 67 ASP O O 26.268 4.604 -28.063 1.00 . A A . 67 ASP O 1 1
3 3643 1 1 67 ASP OD1 O 22.715 3.400 -30.816 1.00 . A A . 67 ASP OD1 1 1
3 3644 1 1 67 ASP OD2 O 22.087 5.409 -31.281 1.00 . A A . 67 ASP OD2 1 1
3 3645 1 1 68 GLU C C 26.500 4.943 -25.086 1.00 . A A . 68 GLU C 1 1
3 3646 1 1 68 GLU CA C 25.680 6.016 -25.807 1.00 . A A . 68 GLU CA 1 1
3 3647 1 1 68 GLU CB C 24.912 6.826 -24.768 1.00 . A A . 68 GLU CB 1 1
3 3648 1 1 68 GLU CD C 22.677 7.920 -24.956 1.00 . A A . 68 GLU CD 1 1
3 3649 1 1 68 GLU CG C 24.118 7.925 -25.470 1.00 . A A . 68 GLU CG 1 1
3 3650 1 1 68 GLU H H 23.748 5.357 -26.467 1.00 . A A . 68 GLU H 1 1
3 3651 1 1 68 GLU HA H 26.328 6.662 -26.379 1.00 . A A . 68 GLU HA 1 1
3 3652 1 1 68 GLU HB2 H 24.231 6.170 -24.237 1.00 . A A . 68 GLU HB2 1 1
3 3653 1 1 68 GLU HB3 H 25.608 7.270 -24.072 1.00 . A A . 68 GLU HB3 1 1
3 3654 1 1 68 GLU HG2 H 24.572 8.882 -25.264 1.00 . A A . 68 GLU HG2 1 1
3 3655 1 1 68 GLU HG3 H 24.123 7.745 -26.534 1.00 . A A . 68 GLU HG3 1 1
3 3656 1 1 68 GLU N N 24.700 5.345 -26.701 1.00 . A A . 68 GLU N 1 1
3 3657 1 1 68 GLU O O 27.417 5.240 -24.352 1.00 . A A . 68 GLU O 1 1
3 3658 1 1 68 GLU OE1 O 22.495 7.735 -23.764 1.00 . A A . 68 GLU OE1 1 1
3 3659 1 1 68 GLU OE2 O 21.781 8.101 -25.764 1.00 . A A . 68 GLU OE2 1 1
3 3660 1 1 69 GLN C C 27.625 1.839 -25.763 1.00 . A A . 69 GLN C 1 1
3 3661 1 1 69 GLN CA C 26.884 2.573 -24.666 1.00 . A A . 69 GLN CA 1 1
3 3662 1 1 69 GLN CB C 25.913 1.646 -23.951 1.00 . A A . 69 GLN CB 1 1
3 3663 1 1 69 GLN CD C 24.554 3.648 -23.219 1.00 . A A . 69 GLN CD 1 1
3 3664 1 1 69 GLN CG C 24.515 2.273 -23.910 1.00 . A A . 69 GLN CG 1 1
3 3665 1 1 69 GLN H H 25.435 3.509 -25.904 1.00 . A A . 69 GLN H 1 1
3 3666 1 1 69 GLN HA H 27.595 2.950 -23.959 1.00 . A A . 69 GLN HA 1 1
3 3667 1 1 69 GLN HB2 H 25.874 0.710 -24.477 1.00 . A A . 69 GLN HB2 1 1
3 3668 1 1 69 GLN HB3 H 26.262 1.479 -22.943 1.00 . A A . 69 GLN HB3 1 1
3 3669 1 1 69 GLN HE21 H 26.454 3.505 -22.595 1.00 . A A . 69 GLN HE21 1 1
3 3670 1 1 69 GLN HE22 H 25.648 4.951 -22.190 1.00 . A A . 69 GLN HE22 1 1
3 3671 1 1 69 GLN HG2 H 24.157 2.395 -24.921 1.00 . A A . 69 GLN HG2 1 1
3 3672 1 1 69 GLN HG3 H 23.843 1.622 -23.372 1.00 . A A . 69 GLN HG3 1 1
3 3673 1 1 69 GLN N N 26.164 3.702 -25.306 1.00 . A A . 69 GLN N 1 1
3 3674 1 1 69 GLN NE2 N 25.643 4.066 -22.617 1.00 . A A . 69 GLN NE2 1 1
3 3675 1 1 69 GLN O O 28.677 1.284 -25.553 1.00 . A A . 69 GLN O 1 1
3 3676 1 1 69 GLN OE1 O 23.570 4.361 -23.233 1.00 . A A . 69 GLN OE1 1 1
3 3677 1 1 70 ILE C C 29.307 2.039 -27.949 1.00 . A A . 70 ILE C 1 1
3 3678 1 1 70 ILE CA C 27.961 1.319 -28.061 1.00 . A A . 70 ILE CA 1 1
3 3679 1 1 70 ILE CB C 27.327 1.609 -29.424 1.00 . A A . 70 ILE CB 1 1
3 3680 1 1 70 ILE CD1 C 26.599 -0.757 -29.719 1.00 . A A . 70 ILE CD1 1 1
3 3681 1 1 70 ILE CG1 C 26.122 0.692 -29.637 1.00 . A A . 70 ILE CG1 1 1
3 3682 1 1 70 ILE CG2 C 28.356 1.359 -30.528 1.00 . A A . 70 ILE CG2 1 1
3 3683 1 1 70 ILE H H 26.348 2.442 -27.174 1.00 . A A . 70 ILE H 1 1
3 3684 1 1 70 ILE HA H 28.083 0.258 -27.900 1.00 . A A . 70 ILE HA 1 1
3 3685 1 1 70 ILE HB H 27.007 2.640 -29.458 1.00 . A A . 70 ILE HB 1 1
3 3686 1 1 70 ILE HD11 H 27.575 -0.840 -29.267 1.00 . A A . 70 ILE HD11 1 1
3 3687 1 1 70 ILE HD12 H 25.903 -1.395 -29.197 1.00 . A A . 70 ILE HD12 1 1
3 3688 1 1 70 ILE HD13 H 26.656 -1.059 -30.755 1.00 . A A . 70 ILE HD13 1 1
3 3689 1 1 70 ILE HG12 H 25.433 0.803 -28.811 1.00 . A A . 70 ILE HG12 1 1
3 3690 1 1 70 ILE HG13 H 25.626 0.959 -30.560 1.00 . A A . 70 ILE HG13 1 1
3 3691 1 1 70 ILE HG21 H 29.215 1.993 -30.369 1.00 . A A . 70 ILE HG21 1 1
3 3692 1 1 70 ILE HG22 H 28.663 0.324 -30.506 1.00 . A A . 70 ILE HG22 1 1
3 3693 1 1 70 ILE HG23 H 27.915 1.583 -31.488 1.00 . A A . 70 ILE HG23 1 1
3 3694 1 1 70 ILE N N 27.154 1.919 -26.976 1.00 . A A . 70 ILE N 1 1
3 3695 1 1 70 ILE O O 30.347 1.562 -28.358 1.00 . A A . 70 ILE O 1 1
3 3696 1 1 71 GLN C C 30.935 3.835 -25.703 1.00 . A A . 71 GLN C 1 1
3 3697 1 1 71 GLN CA C 30.412 4.061 -27.123 1.00 . A A . 71 GLN CA 1 1
3 3698 1 1 71 GLN CB C 29.920 5.494 -27.224 1.00 . A A . 71 GLN CB 1 1
3 3699 1 1 71 GLN CD C 29.228 5.121 -29.594 1.00 . A A . 71 GLN CD 1 1
3 3700 1 1 71 GLN CG C 30.066 5.994 -28.660 1.00 . A A . 71 GLN CG 1 1
3 3701 1 1 71 GLN H H 28.389 3.541 -27.049 1.00 . A A . 71 GLN H 1 1
3 3702 1 1 71 GLN HA H 31.166 3.865 -27.850 1.00 . A A . 71 GLN HA 1 1
3 3703 1 1 71 GLN HB2 H 28.873 5.522 -26.926 1.00 . A A . 71 GLN HB2 1 1
3 3704 1 1 71 GLN HB3 H 30.485 6.116 -26.558 1.00 . A A . 71 GLN HB3 1 1
3 3705 1 1 71 GLN HE21 H 27.520 6.008 -29.106 1.00 . A A . 71 GLN HE21 1 1
3 3706 1 1 71 GLN HE22 H 27.391 4.755 -30.256 1.00 . A A . 71 GLN HE22 1 1
3 3707 1 1 71 GLN HG2 H 29.721 7.013 -28.719 1.00 . A A . 71 GLN HG2 1 1
3 3708 1 1 71 GLN HG3 H 31.105 5.946 -28.957 1.00 . A A . 71 GLN HG3 1 1
3 3709 1 1 71 GLN N N 29.243 3.210 -27.355 1.00 . A A . 71 GLN N 1 1
3 3710 1 1 71 GLN NE2 N 27.940 5.310 -29.657 1.00 . A A . 71 GLN NE2 1 1
3 3711 1 1 71 GLN O O 31.989 3.278 -25.490 1.00 . A A . 71 GLN O 1 1
3 3712 1 1 71 GLN OE1 O 29.751 4.259 -30.272 1.00 . A A . 71 GLN OE1 1 1
3 3713 1 1 72 ASP C C 31.099 2.735 -23.054 1.00 . A A . 72 ASP C 1 1
3 3714 1 1 72 ASP CA C 30.590 4.146 -23.310 1.00 . A A . 72 ASP CA 1 1
3 3715 1 1 72 ASP CB C 29.371 4.398 -22.426 1.00 . A A . 72 ASP CB 1 1
3 3716 1 1 72 ASP CG C 29.355 5.862 -21.981 1.00 . A A . 72 ASP CG 1 1
3 3717 1 1 72 ASP H H 29.357 4.744 -24.949 1.00 . A A . 72 ASP H 1 1
3 3718 1 1 72 ASP HA H 31.361 4.862 -23.074 1.00 . A A . 72 ASP HA 1 1
3 3719 1 1 72 ASP HB2 H 28.472 4.178 -22.986 1.00 . A A . 72 ASP HB2 1 1
3 3720 1 1 72 ASP HB3 H 29.419 3.756 -21.561 1.00 . A A . 72 ASP HB3 1 1
3 3721 1 1 72 ASP N N 30.189 4.292 -24.734 1.00 . A A . 72 ASP N 1 1
3 3722 1 1 72 ASP O O 32.104 2.547 -22.421 1.00 . A A . 72 ASP O 1 1
3 3723 1 1 72 ASP OD1 O 30.418 6.379 -21.676 1.00 . A A . 72 ASP OD1 1 1
3 3724 1 1 72 ASP OD2 O 28.281 6.440 -21.949 1.00 . A A . 72 ASP OD2 1 1
3 3725 1 1 73 VAL C C 32.143 0.062 -23.986 1.00 . A A . 73 VAL C 1 1
3 3726 1 1 73 VAL CA C 30.781 0.331 -23.321 1.00 . A A . 73 VAL CA 1 1
3 3727 1 1 73 VAL CB C 29.703 -0.577 -23.935 1.00 . A A . 73 VAL CB 1 1
3 3728 1 1 73 VAL CG1 C 30.018 -0.879 -25.407 1.00 . A A . 73 VAL CG1 1 1
3 3729 1 1 73 VAL CG2 C 29.650 -1.885 -23.158 1.00 . A A . 73 VAL CG2 1 1
3 3730 1 1 73 VAL H H 29.572 1.954 -24.006 1.00 . A A . 73 VAL H 1 1
3 3731 1 1 73 VAL HA H 30.848 0.138 -22.254 1.00 . A A . 73 VAL HA 1 1
3 3732 1 1 73 VAL HB H 28.743 -0.085 -23.869 1.00 . A A . 73 VAL HB 1 1
3 3733 1 1 73 VAL HG11 H 30.369 0.020 -25.892 1.00 . A A . 73 VAL HG11 1 1
3 3734 1 1 73 VAL HG12 H 30.781 -1.640 -25.463 1.00 . A A . 73 VAL HG12 1 1
3 3735 1 1 73 VAL HG13 H 29.124 -1.228 -25.902 1.00 . A A . 73 VAL HG13 1 1
3 3736 1 1 73 VAL HG21 H 29.533 -1.672 -22.107 1.00 . A A . 73 VAL HG21 1 1
3 3737 1 1 73 VAL HG22 H 28.815 -2.474 -23.504 1.00 . A A . 73 VAL HG22 1 1
3 3738 1 1 73 VAL HG23 H 30.569 -2.429 -23.316 1.00 . A A . 73 VAL HG23 1 1
3 3739 1 1 73 VAL N N 30.385 1.753 -23.527 1.00 . A A . 73 VAL N 1 1
3 3740 1 1 73 VAL O O 32.960 -0.679 -23.484 1.00 . A A . 73 VAL O 1 1
3 3741 1 1 74 ALA C C 34.762 1.055 -24.849 1.00 . A A . 74 ALA C 1 1
3 3742 1 1 74 ALA CA C 33.721 0.414 -25.754 1.00 . A A . 74 ALA CA 1 1
3 3743 1 1 74 ALA CB C 33.758 1.061 -27.136 1.00 . A A . 74 ALA CB 1 1
3 3744 1 1 74 ALA H H 31.746 1.245 -25.526 1.00 . A A . 74 ALA H 1 1
3 3745 1 1 74 ALA HA H 33.901 -0.646 -25.831 1.00 . A A . 74 ALA HA 1 1
3 3746 1 1 74 ALA HB1 H 33.017 1.846 -27.186 1.00 . A A . 74 ALA HB1 1 1
3 3747 1 1 74 ALA HB2 H 34.739 1.480 -27.310 1.00 . A A . 74 ALA HB2 1 1
3 3748 1 1 74 ALA HB3 H 33.544 0.315 -27.887 1.00 . A A . 74 ALA HB3 1 1
3 3749 1 1 74 ALA N N 32.401 0.651 -25.114 1.00 . A A . 74 ALA N 1 1
3 3750 1 1 74 ALA O O 35.601 0.394 -24.260 1.00 . A A . 74 ALA O 1 1
3 3751 1 1 75 ALA C C 35.435 2.376 -22.384 1.00 . A A . 75 ALA C 1 1
3 3752 1 1 75 ALA CA C 35.588 3.036 -23.758 1.00 . A A . 75 ALA CA 1 1
3 3753 1 1 75 ALA CB C 35.184 4.512 -23.674 1.00 . A A . 75 ALA CB 1 1
3 3754 1 1 75 ALA H H 33.956 2.840 -25.125 1.00 . A A . 75 ALA H 1 1
3 3755 1 1 75 ALA HA H 36.606 2.949 -24.107 1.00 . A A . 75 ALA HA 1 1
3 3756 1 1 75 ALA HB1 H 34.108 4.598 -23.768 1.00 . A A . 75 ALA HB1 1 1
3 3757 1 1 75 ALA HB2 H 35.499 4.919 -22.726 1.00 . A A . 75 ALA HB2 1 1
3 3758 1 1 75 ALA HB3 H 35.658 5.061 -24.475 1.00 . A A . 75 ALA HB3 1 1
3 3759 1 1 75 ALA N N 34.667 2.341 -24.679 1.00 . A A . 75 ALA N 1 1
3 3760 1 1 75 ALA O O 36.291 2.475 -21.527 1.00 . A A . 75 ALA O 1 1
3 3761 1 1 76 TYR C C 35.109 -0.125 -20.751 1.00 . A A . 76 TYR C 1 1
3 3762 1 1 76 TYR CA C 34.095 0.985 -20.895 1.00 . A A . 76 TYR CA 1 1
3 3763 1 1 76 TYR CB C 32.687 0.368 -20.882 1.00 . A A . 76 TYR CB 1 1
3 3764 1 1 76 TYR CD1 C 31.977 0.285 -18.520 1.00 . A A . 76 TYR CD1 1 1
3 3765 1 1 76 TYR CD2 C 32.754 -1.742 -19.510 1.00 . A A . 76 TYR CD2 1 1
3 3766 1 1 76 TYR CE1 C 31.759 -0.374 -17.326 1.00 . A A . 76 TYR CE1 1 1
3 3767 1 1 76 TYR CE2 C 32.535 -2.418 -18.302 1.00 . A A . 76 TYR CE2 1 1
3 3768 1 1 76 TYR CG C 32.469 -0.383 -19.604 1.00 . A A . 76 TYR CG 1 1
3 3769 1 1 76 TYR CZ C 32.037 -1.728 -17.208 1.00 . A A . 76 TYR CZ 1 1
3 3770 1 1 76 TYR H H 33.686 1.598 -22.905 1.00 . A A . 76 TYR H 1 1
3 3771 1 1 76 TYR HA H 34.201 1.686 -20.077 1.00 . A A . 76 TYR HA 1 1
3 3772 1 1 76 TYR HB2 H 31.944 1.148 -20.970 1.00 . A A . 76 TYR HB2 1 1
3 3773 1 1 76 TYR HB3 H 32.581 -0.317 -21.694 1.00 . A A . 76 TYR HB3 1 1
3 3774 1 1 76 TYR HD1 H 31.759 1.317 -18.606 1.00 . A A . 76 TYR HD1 1 1
3 3775 1 1 76 TYR HD2 H 33.136 -2.262 -20.359 1.00 . A A . 76 TYR HD2 1 1
3 3776 1 1 76 TYR HE1 H 31.380 0.159 -16.504 1.00 . A A . 76 TYR HE1 1 1
3 3777 1 1 76 TYR HE2 H 32.750 -3.463 -18.214 1.00 . A A . 76 TYR HE2 1 1
3 3778 1 1 76 TYR HH H 32.181 -1.841 -15.308 1.00 . A A . 76 TYR HH 1 1
3 3779 1 1 76 TYR N N 34.340 1.678 -22.190 1.00 . A A . 76 TYR N 1 1
3 3780 1 1 76 TYR O O 35.684 -0.315 -19.711 1.00 . A A . 76 TYR O 1 1
3 3781 1 1 76 TYR OH O 31.818 -2.382 -16.013 1.00 . A A . 76 TYR OH 1 1
3 3782 1 1 77 VAL C C 37.704 -1.363 -21.640 1.00 . A A . 77 VAL C 1 1
3 3783 1 1 77 VAL CA C 36.308 -1.960 -21.717 1.00 . A A . 77 VAL CA 1 1
3 3784 1 1 77 VAL CB C 36.171 -2.857 -22.950 1.00 . A A . 77 VAL CB 1 1
3 3785 1 1 77 VAL CG1 C 37.268 -3.921 -22.934 1.00 . A A . 77 VAL CG1 1 1
3 3786 1 1 77 VAL CG2 C 34.797 -3.535 -22.931 1.00 . A A . 77 VAL CG2 1 1
3 3787 1 1 77 VAL H H 34.850 -0.691 -22.625 1.00 . A A . 77 VAL H 1 1
3 3788 1 1 77 VAL HA H 36.123 -2.528 -20.828 1.00 . A A . 77 VAL HA 1 1
3 3789 1 1 77 VAL HB H 36.261 -2.258 -23.843 1.00 . A A . 77 VAL HB 1 1
3 3790 1 1 77 VAL HG11 H 37.586 -4.095 -21.918 1.00 . A A . 77 VAL HG11 1 1
3 3791 1 1 77 VAL HG12 H 36.887 -4.839 -23.355 1.00 . A A . 77 VAL HG12 1 1
3 3792 1 1 77 VAL HG13 H 38.109 -3.579 -23.521 1.00 . A A . 77 VAL HG13 1 1
3 3793 1 1 77 VAL HG21 H 34.389 -3.492 -21.931 1.00 . A A . 77 VAL HG21 1 1
3 3794 1 1 77 VAL HG22 H 34.132 -3.023 -23.610 1.00 . A A . 77 VAL HG22 1 1
3 3795 1 1 77 VAL HG23 H 34.900 -4.566 -23.232 1.00 . A A . 77 VAL HG23 1 1
3 3796 1 1 77 VAL N N 35.329 -0.862 -21.794 1.00 . A A . 77 VAL N 1 1
3 3797 1 1 77 VAL O O 38.639 -1.998 -21.192 1.00 . A A . 77 VAL O 1 1
3 3798 1 1 78 LEU C C 39.357 1.065 -20.536 1.00 . A A . 78 LEU C 1 1
3 3799 1 1 78 LEU CA C 39.186 0.503 -21.951 1.00 . A A . 78 LEU CA 1 1
3 3800 1 1 78 LEU CB C 39.297 1.634 -22.978 1.00 . A A . 78 LEU CB 1 1
3 3801 1 1 78 LEU CD1 C 38.951 2.205 -25.387 1.00 . A A . 78 LEU CD1 1 1
3 3802 1 1 78 LEU CD2 C 38.854 -0.179 -24.653 1.00 . A A . 78 LEU CD2 1 1
3 3803 1 1 78 LEU CG C 38.534 1.261 -24.256 1.00 . A A . 78 LEU CG 1 1
3 3804 1 1 78 LEU H H 37.077 0.379 -22.378 1.00 . A A . 78 LEU H 1 1
3 3805 1 1 78 LEU HA H 39.951 -0.238 -22.139 1.00 . A A . 78 LEU HA 1 1
3 3806 1 1 78 LEU HB2 H 38.878 2.537 -22.561 1.00 . A A . 78 LEU HB2 1 1
3 3807 1 1 78 LEU HB3 H 40.337 1.798 -23.218 1.00 . A A . 78 LEU HB3 1 1
3 3808 1 1 78 LEU HD11 H 39.627 2.952 -24.999 1.00 . A A . 78 LEU HD11 1 1
3 3809 1 1 78 LEU HD12 H 39.446 1.639 -26.162 1.00 . A A . 78 LEU HD12 1 1
3 3810 1 1 78 LEU HD13 H 38.076 2.687 -25.796 1.00 . A A . 78 LEU HD13 1 1
3 3811 1 1 78 LEU HD21 H 39.714 -0.524 -24.101 1.00 . A A . 78 LEU HD21 1 1
3 3812 1 1 78 LEU HD22 H 38.005 -0.810 -24.430 1.00 . A A . 78 LEU HD22 1 1
3 3813 1 1 78 LEU HD23 H 39.064 -0.223 -25.712 1.00 . A A . 78 LEU HD23 1 1
3 3814 1 1 78 LEU HG H 37.474 1.355 -24.085 1.00 . A A . 78 LEU HG 1 1
3 3815 1 1 78 LEU N N 37.850 -0.132 -22.041 1.00 . A A . 78 LEU N 1 1
3 3816 1 1 78 LEU O O 40.427 1.495 -20.150 1.00 . A A . 78 LEU O 1 1
3 3817 1 1 79 ASP C C 38.508 0.437 -17.426 1.00 . A A . 79 ASP C 1 1
3 3818 1 1 79 ASP CA C 38.366 1.604 -18.392 1.00 . A A . 79 ASP CA 1 1
3 3819 1 1 79 ASP CB C 37.053 2.325 -18.109 1.00 . A A . 79 ASP CB 1 1
3 3820 1 1 79 ASP CG C 37.314 3.546 -17.225 1.00 . A A . 79 ASP CG 1 1
3 3821 1 1 79 ASP H H 37.449 0.739 -20.084 1.00 . A A . 79 ASP H 1 1
3 3822 1 1 79 ASP HA H 39.184 2.289 -18.303 1.00 . A A . 79 ASP HA 1 1
3 3823 1 1 79 ASP HB2 H 36.607 2.636 -19.043 1.00 . A A . 79 ASP HB2 1 1
3 3824 1 1 79 ASP HB3 H 36.384 1.648 -17.608 1.00 . A A . 79 ASP HB3 1 1
3 3825 1 1 79 ASP N N 38.300 1.074 -19.761 1.00 . A A . 79 ASP N 1 1
3 3826 1 1 79 ASP O O 39.314 0.444 -16.516 1.00 . A A . 79 ASP O 1 1
3 3827 1 1 79 ASP OD1 O 38.467 3.796 -16.919 1.00 . A A . 79 ASP OD1 1 1
3 3828 1 1 79 ASP OD2 O 36.354 4.209 -16.867 1.00 . A A . 79 ASP OD2 1 1
3 3829 1 1 80 GLN C C 39.080 -2.473 -16.945 1.00 . A A . 80 GLN C 1 1
3 3830 1 1 80 GLN CA C 37.738 -1.766 -16.773 1.00 . A A . 80 GLN CA 1 1
3 3831 1 1 80 GLN CB C 36.632 -2.737 -17.205 1.00 . A A . 80 GLN CB 1 1
3 3832 1 1 80 GLN CD C 35.206 -0.662 -16.845 1.00 . A A . 80 GLN CD 1 1
3 3833 1 1 80 GLN CG C 35.287 -2.042 -17.489 1.00 . A A . 80 GLN CG 1 1
3 3834 1 1 80 GLN H H 37.080 -0.532 -18.375 1.00 . A A . 80 GLN H 1 1
3 3835 1 1 80 GLN HA H 37.600 -1.484 -15.742 1.00 . A A . 80 GLN HA 1 1
3 3836 1 1 80 GLN HB2 H 36.950 -3.239 -18.107 1.00 . A A . 80 GLN HB2 1 1
3 3837 1 1 80 GLN HB3 H 36.490 -3.463 -16.427 1.00 . A A . 80 GLN HB3 1 1
3 3838 1 1 80 GLN HE21 H 35.894 -1.288 -15.102 1.00 . A A . 80 GLN HE21 1 1
3 3839 1 1 80 GLN HE22 H 35.507 0.363 -15.190 1.00 . A A . 80 GLN HE22 1 1
3 3840 1 1 80 GLN HG2 H 35.162 -1.938 -18.553 1.00 . A A . 80 GLN HG2 1 1
3 3841 1 1 80 GLN HG3 H 34.491 -2.657 -17.097 1.00 . A A . 80 GLN HG3 1 1
3 3842 1 1 80 GLN N N 37.709 -0.568 -17.637 1.00 . A A . 80 GLN N 1 1
3 3843 1 1 80 GLN NE2 N 35.568 -0.517 -15.611 1.00 . A A . 80 GLN NE2 1 1
3 3844 1 1 80 GLN O O 39.748 -2.806 -15.986 1.00 . A A . 80 GLN O 1 1
3 3845 1 1 80 GLN OE1 O 34.802 0.292 -17.477 1.00 . A A . 80 GLN OE1 1 1
3 3846 1 1 81 ALA C C 41.914 -2.444 -18.135 1.00 . A A . 81 ALA C 1 1
3 3847 1 1 81 ALA CA C 40.764 -3.410 -18.409 1.00 . A A . 81 ALA CA 1 1
3 3848 1 1 81 ALA CB C 40.825 -3.880 -19.863 1.00 . A A . 81 ALA CB 1 1
3 3849 1 1 81 ALA H H 38.909 -2.436 -18.925 1.00 . A A . 81 ALA H 1 1
3 3850 1 1 81 ALA HA H 40.844 -4.263 -17.751 1.00 . A A . 81 ALA HA 1 1
3 3851 1 1 81 ALA HB1 H 39.845 -3.799 -20.310 1.00 . A A . 81 ALA HB1 1 1
3 3852 1 1 81 ALA HB2 H 41.522 -3.263 -20.412 1.00 . A A . 81 ALA HB2 1 1
3 3853 1 1 81 ALA HB3 H 41.151 -4.908 -19.895 1.00 . A A . 81 ALA HB3 1 1
3 3854 1 1 81 ALA N N 39.471 -2.714 -18.166 1.00 . A A . 81 ALA N 1 1
3 3855 1 1 81 ALA O O 43.061 -2.833 -18.057 1.00 . A A . 81 ALA O 1 1
3 3856 1 1 82 ALA C C 43.314 -0.452 -16.368 1.00 . A A . 82 ALA C 1 1
3 3857 1 1 82 ALA CA C 42.673 -0.189 -17.732 1.00 . A A . 82 ALA CA 1 1
3 3858 1 1 82 ALA CB C 42.067 1.216 -17.753 1.00 . A A . 82 ALA CB 1 1
3 3859 1 1 82 ALA H H 40.684 -0.896 -18.066 1.00 . A A . 82 ALA H 1 1
3 3860 1 1 82 ALA HA H 43.420 -0.265 -18.501 1.00 . A A . 82 ALA HA 1 1
3 3861 1 1 82 ALA HB1 H 41.028 1.155 -18.042 1.00 . A A . 82 ALA HB1 1 1
3 3862 1 1 82 ALA HB2 H 42.141 1.656 -16.769 1.00 . A A . 82 ALA HB2 1 1
3 3863 1 1 82 ALA HB3 H 42.604 1.829 -18.463 1.00 . A A . 82 ALA HB3 1 1
3 3864 1 1 82 ALA N N 41.611 -1.187 -17.994 1.00 . A A . 82 ALA N 1 1
3 3865 1 1 82 ALA O O 44.296 0.167 -16.011 1.00 . A A . 82 ALA O 1 1
3 3866 1 1 83 LYS C C 42.636 -2.711 -13.496 1.00 . A A . 83 LYS C 1 1
3 3867 1 1 83 LYS CA C 43.390 -1.623 -14.260 1.00 . A A . 83 LYS CA 1 1
3 3868 1 1 83 LYS CB C 43.348 -0.344 -13.436 1.00 . A A . 83 LYS CB 1 1
3 3869 1 1 83 LYS CD C 41.681 1.338 -14.237 1.00 . A A . 83 LYS CD 1 1
3 3870 1 1 83 LYS CE C 41.090 2.495 -13.429 1.00 . A A . 83 LYS CE 1 1
3 3871 1 1 83 LYS CG C 41.898 0.133 -13.319 1.00 . A A . 83 LYS CG 1 1
3 3872 1 1 83 LYS H H 41.982 -1.856 -15.881 1.00 . A A . 83 LYS H 1 1
3 3873 1 1 83 LYS HA H 44.418 -1.925 -14.392 1.00 . A A . 83 LYS HA 1 1
3 3874 1 1 83 LYS HB2 H 43.741 -0.544 -12.452 1.00 . A A . 83 LYS HB2 1 1
3 3875 1 1 83 LYS HB3 H 43.942 0.414 -13.918 1.00 . A A . 83 LYS HB3 1 1
3 3876 1 1 83 LYS HD2 H 42.625 1.641 -14.662 1.00 . A A . 83 LYS HD2 1 1
3 3877 1 1 83 LYS HD3 H 40.998 1.068 -15.029 1.00 . A A . 83 LYS HD3 1 1
3 3878 1 1 83 LYS HE2 H 41.166 2.272 -12.375 1.00 . A A . 83 LYS HE2 1 1
3 3879 1 1 83 LYS HE3 H 41.637 3.401 -13.645 1.00 . A A . 83 LYS HE3 1 1
3 3880 1 1 83 LYS HG2 H 41.231 -0.667 -13.611 1.00 . A A . 83 LYS HG2 1 1
3 3881 1 1 83 LYS HG3 H 41.693 0.415 -12.297 1.00 . A A . 83 LYS HG3 1 1
3 3882 1 1 83 LYS HZ1 H 39.154 1.774 -13.688 1.00 . A A . 83 LYS HZ1 1 1
3 3883 1 1 83 LYS HZ2 H 39.229 3.393 -13.177 1.00 . A A . 83 LYS HZ2 1 1
3 3884 1 1 83 LYS HZ3 H 39.592 2.996 -14.785 1.00 . A A . 83 LYS HZ3 1 1
3 3885 1 1 83 LYS N N 42.776 -1.361 -15.592 1.00 . A A . 83 LYS N 1 1
3 3886 1 1 83 LYS NZ N 39.658 2.678 -13.798 1.00 . A A . 83 LYS NZ 1 1
3 3887 1 1 83 LYS O O 42.122 -2.470 -12.421 1.00 . A A . 83 LYS O 1 1
3 3888 1 1 84 GLY C C 40.398 -5.000 -13.677 1.00 . A A . 84 GLY C 1 1
3 3889 1 1 84 GLY CA C 41.863 -4.973 -13.265 1.00 . A A . 84 GLY CA 1 1
3 3890 1 1 84 GLY H H 42.995 -4.101 -14.872 1.00 . A A . 84 GLY H 1 1
3 3891 1 1 84 GLY HA2 H 42.316 -5.928 -13.489 1.00 . A A . 84 GLY HA2 1 1
3 3892 1 1 84 GLY HA3 H 41.933 -4.779 -12.203 1.00 . A A . 84 GLY HA3 1 1
3 3893 1 1 84 GLY N N 42.572 -3.904 -14.011 1.00 . A A . 84 GLY N 1 1
3 3894 1 1 84 GLY O O 39.537 -4.547 -12.959 1.00 . A A . 84 GLY O 1 1
3 3895 1 1 85 TRP C C 37.763 -5.998 -14.224 1.00 . A A . 85 TRP C 1 1
3 3896 1 1 85 TRP CA C 38.732 -5.627 -15.354 1.00 . A A . 85 TRP CA 1 1
3 3897 1 1 85 TRP CB C 38.670 -6.715 -16.430 1.00 . A A . 85 TRP CB 1 1
3 3898 1 1 85 TRP CD1 C 38.955 -5.994 -18.837 1.00 . A A . 85 TRP CD1 1 1
3 3899 1 1 85 TRP CD2 C 36.899 -5.600 -18.039 1.00 . A A . 85 TRP CD2 1 1
3 3900 1 1 85 TRP CE2 C 36.901 -5.152 -19.376 1.00 . A A . 85 TRP CE2 1 1
3 3901 1 1 85 TRP CE3 C 35.726 -5.468 -17.299 1.00 . A A . 85 TRP CE3 1 1
3 3902 1 1 85 TRP CG C 38.206 -6.131 -17.719 1.00 . A A . 85 TRP CG 1 1
3 3903 1 1 85 TRP CH2 C 34.601 -4.452 -19.205 1.00 . A A . 85 TRP CH2 1 1
3 3904 1 1 85 TRP CZ2 C 35.769 -4.586 -19.958 1.00 . A A . 85 TRP CZ2 1 1
3 3905 1 1 85 TRP CZ3 C 34.584 -4.893 -17.877 1.00 . A A . 85 TRP CZ3 1 1
3 3906 1 1 85 TRP H H 40.870 -5.871 -15.374 1.00 . A A . 85 TRP H 1 1
3 3907 1 1 85 TRP HA H 38.441 -4.681 -15.780 1.00 . A A . 85 TRP HA 1 1
3 3908 1 1 85 TRP HB2 H 39.646 -7.141 -16.562 1.00 . A A . 85 TRP HB2 1 1
3 3909 1 1 85 TRP HB3 H 37.980 -7.487 -16.117 1.00 . A A . 85 TRP HB3 1 1
3 3910 1 1 85 TRP HD1 H 39.987 -6.289 -18.942 1.00 . A A . 85 TRP HD1 1 1
3 3911 1 1 85 TRP HE1 H 38.477 -5.205 -20.728 1.00 . A A . 85 TRP HE1 1 1
3 3912 1 1 85 TRP HE3 H 35.708 -5.806 -16.274 1.00 . A A . 85 TRP HE3 1 1
3 3913 1 1 85 TRP HH2 H 33.714 -3.984 -19.636 1.00 . A A . 85 TRP HH2 1 1
3 3914 1 1 85 TRP HZ2 H 35.795 -4.263 -20.983 1.00 . A A . 85 TRP HZ2 1 1
3 3915 1 1 85 TRP HZ3 H 33.690 -4.797 -17.301 1.00 . A A . 85 TRP HZ3 1 1
3 3916 1 1 85 TRP N N 40.132 -5.531 -14.835 1.00 . A A . 85 TRP N 1 1
3 3917 1 1 85 TRP NE1 N 38.178 -5.415 -19.823 1.00 . A A . 85 TRP NE1 1 1
3 3918 1 1 85 TRP O O 37.429 -7.152 -14.037 1.00 . A A . 85 TRP O 1 1
3 3919 1 1 86 ALA C C 36.820 -6.574 -11.624 1.00 . A A . 86 ALA C 1 1
3 3920 1 1 86 ALA CA C 36.372 -5.311 -12.353 1.00 . A A . 86 ALA CA 1 1
3 3921 1 1 86 ALA CB C 34.958 -5.506 -12.905 1.00 . A A . 86 ALA CB 1 1
3 3922 1 1 86 ALA H H 37.610 -4.117 -13.643 1.00 . A A . 86 ALA H 1 1
3 3923 1 1 86 ALA HA H 36.379 -4.477 -11.665 1.00 . A A . 86 ALA HA 1 1
3 3924 1 1 86 ALA HB1 H 34.979 -6.230 -13.705 1.00 . A A . 86 ALA HB1 1 1
3 3925 1 1 86 ALA HB2 H 34.309 -5.859 -12.116 1.00 . A A . 86 ALA HB2 1 1
3 3926 1 1 86 ALA HB3 H 34.586 -4.564 -13.281 1.00 . A A . 86 ALA HB3 1 1
3 3927 1 1 86 ALA N N 37.315 -5.031 -13.474 1.00 . A A . 86 ALA N 1 1
3 3928 1 1 86 ALA O O 36.026 -7.300 -11.058 1.00 . A A . 86 ALA O 1 1
3 3929 1 1 87 GLY C C 37.709 -9.243 -11.252 1.00 . A A . 87 GLY C 1 1
3 3930 1 1 87 GLY CA C 38.618 -8.049 -10.951 1.00 . A A . 87 GLY CA 1 1
3 3931 1 1 87 GLY H H 38.708 -6.233 -12.101 1.00 . A A . 87 GLY H 1 1
3 3932 1 1 87 GLY HA2 H 39.618 -8.260 -11.306 1.00 . A A . 87 GLY HA2 1 1
3 3933 1 1 87 GLY HA3 H 38.643 -7.873 -9.886 1.00 . A A . 87 GLY HA3 1 1
3 3934 1 1 87 GLY N N 38.095 -6.838 -11.638 1.00 . A A . 87 GLY N 1 1
3 3935 1 1 87 GLY O O 37.771 -9.745 -12.363 1.00 . A A . 87 GLY O 1 1
3 3936 1 1 87 GLY OXT O 36.969 -9.636 -10.366 1.00 . A A . 87 GLY OXT 1 1
3 3937 2 2 1 HEC C1A C 35.115 -8.975 -27.740 1.00 . B A . 88 HEC C1A 1 1
3 3938 2 2 1 HEC C1B C 32.112 -6.815 -25.673 1.00 . B A . 88 HEC C1B 1 1
3 3939 2 2 1 HEC C1C C 29.334 -9.939 -26.462 1.00 . B A . 88 HEC C1C 1 1
3 3940 2 2 1 HEC C1D C 32.397 -12.173 -28.364 1.00 . B A . 88 HEC C1D 1 1
3 3941 2 2 1 HEC C2A C 36.205 -8.072 -27.490 1.00 . B A . 88 HEC C2A 1 1
3 3942 2 2 1 HEC C2B C 31.206 -5.943 -24.969 1.00 . B A . 88 HEC C2B 1 1
3 3943 2 2 1 HEC C2C C 28.303 -10.945 -26.514 1.00 . B A . 88 HEC C2C 1 1
3 3944 2 2 1 HEC C2D C 33.293 -13.043 -29.085 1.00 . B A . 88 HEC C2D 1 1
3 3945 2 2 1 HEC C3A C 35.721 -7.082 -26.722 1.00 . B A . 88 HEC C3A 1 1
3 3946 2 2 1 HEC C3B C 29.988 -6.528 -25.024 1.00 . B A . 88 HEC C3B 1 1
3 3947 2 2 1 HEC C3C C 28.854 -12.046 -27.077 1.00 . B A . 88 HEC C3C 1 1
3 3948 2 2 1 HEC C3D C 34.450 -12.362 -29.236 1.00 . B A . 88 HEC C3D 1 1
3 3949 2 2 1 HEC C4A C 34.319 -7.373 -26.530 1.00 . B A . 88 HEC C4A 1 1
3 3950 2 2 1 HEC C4B C 30.162 -7.767 -25.733 1.00 . B A . 88 HEC C4B 1 1
3 3951 2 2 1 HEC C4C C 30.222 -11.679 -27.381 1.00 . B A . 88 HEC C4C 1 1
3 3952 2 2 1 HEC C4D C 34.256 -11.083 -28.595 1.00 . B A . 88 HEC C4D 1 1
3 3953 2 2 1 HEC CAA C 37.582 -8.200 -28.018 1.00 . B A . 88 HEC CAA 1 1
3 3954 2 2 1 HEC CAB C 28.690 -5.866 -24.752 1.00 . B A . 88 HEC CAB 1 1
3 3955 2 2 1 HEC CAC C 28.422 -13.445 -26.783 1.00 . B A . 88 HEC CAC 1 1
3 3956 2 2 1 HEC CAD C 35.679 -12.828 -29.939 1.00 . B A . 88 HEC CAD 1 1
3 3957 2 2 1 HEC CBA C 37.610 -7.836 -29.487 1.00 . B A . 88 HEC CBA 1 1
3 3958 2 2 1 HEC CBB C 28.498 -4.679 -25.692 1.00 . B A . 88 HEC CBB 1 1
3 3959 2 2 1 HEC CBC C 27.207 -13.834 -27.622 1.00 . B A . 88 HEC CBC 1 1
3 3960 2 2 1 HEC CBD C 35.474 -12.915 -31.452 1.00 . B A . 88 HEC CBD 1 1
3 3961 2 2 1 HEC CGA C 38.906 -8.356 -30.091 1.00 . B A . 88 HEC CGA 1 1
3 3962 2 2 1 HEC CGD C 35.525 -11.503 -32.017 1.00 . B A . 88 HEC CGD 1 1
3 3963 2 2 1 HEC CHA C 35.243 -10.143 -28.439 1.00 . B A . 88 HEC CHA 1 1
3 3964 2 2 1 HEC CHB C 33.453 -6.558 -25.858 1.00 . B A . 88 HEC CHB 1 1
3 3965 2 2 1 HEC CHC C 29.166 -8.708 -25.892 1.00 . B A . 88 HEC CHC 1 1
3 3966 2 2 1 HEC CHD C 31.108 -12.503 -28.029 1.00 . B A . 88 HEC CHD 1 1
3 3967 2 2 1 HEC CMA C 36.505 -5.982 -26.083 1.00 . B A . 88 HEC CMA 1 1
3 3968 2 2 1 HEC CMB C 31.562 -4.688 -24.245 1.00 . B A . 88 HEC CMB 1 1
3 3969 2 2 1 HEC CMC C 26.906 -10.799 -26.009 1.00 . B A . 88 HEC CMC 1 1
3 3970 2 2 1 HEC CMD C 32.989 -14.419 -29.576 1.00 . B A . 88 HEC CMD 1 1
3 3971 2 2 1 HEC FE FE 32.212 -9.433 -27.144 1.00 . B A . 88 HEC FE 1 1
3 3972 2 2 1 HEC HAA1 H 37.930 -9.246 -27.883 1.00 . B A . 88 HEC HAA1 1 1
3 3973 2 2 1 HEC HAA2 H 38.255 -7.525 -27.449 1.00 . B A . 88 HEC HAA2 1 1
3 3974 2 2 1 HEC HAB H 27.891 -6.607 -24.972 1.00 . B A . 88 HEC HAB 1 1
3 3975 2 2 1 HEC HAC H 29.257 -14.109 -27.085 1.00 . B A . 88 HEC HAC 1 1
3 3976 2 2 1 HEC HAD1 H 35.961 -13.827 -29.546 1.00 . B A . 88 HEC HAD1 1 1
3 3977 2 2 1 HEC HAD2 H 36.507 -12.119 -29.720 1.00 . B A . 88 HEC HAD2 1 1
3 3978 2 2 1 HEC HBA1 H 36.740 -8.301 -29.993 1.00 . B A . 88 HEC HBA1 1 1
3 3979 2 2 1 HEC HBA2 H 37.548 -6.733 -29.603 1.00 . B A . 88 HEC HBA2 1 1
3 3980 2 2 1 HEC HBB1 H 28.780 -3.734 -25.181 1.00 . B A . 88 HEC HBB1 1 1
3 3981 2 2 1 HEC HBB2 H 27.437 -4.608 -26.012 1.00 . B A . 88 HEC HBB2 1 1
3 3982 2 2 1 HEC HBB3 H 29.134 -4.797 -26.595 1.00 . B A . 88 HEC HBB3 1 1
3 3983 2 2 1 HEC HBC1 H 26.324 -13.227 -27.327 1.00 . B A . 88 HEC HBC1 1 1
3 3984 2 2 1 HEC HBC2 H 27.410 -13.664 -28.700 1.00 . B A . 88 HEC HBC2 1 1
3 3985 2 2 1 HEC HBC3 H 26.964 -14.908 -27.474 1.00 . B A . 88 HEC HBC3 1 1
3 3986 2 2 1 HEC HBD1 H 36.275 -13.531 -31.914 1.00 . B A . 88 HEC HBD1 1 1
3 3987 2 2 1 HEC HBD2 H 34.487 -13.371 -31.679 1.00 . B A . 88 HEC HBD2 1 1
3 3988 2 2 1 HEC HHA H 36.185 -10.306 -28.958 1.00 . B A . 88 HEC HHA 1 1
3 3989 2 2 1 HEC HHB H 33.850 -5.606 -25.492 1.00 . B A . 88 HEC HHB 1 1
3 3990 2 2 1 HEC HHC H 28.155 -8.443 -25.572 1.00 . B A . 88 HEC HHC 1 1
3 3991 2 2 1 HEC HHD H 30.763 -13.504 -28.288 1.00 . B A . 88 HEC HHD 1 1
3 3992 2 2 1 HEC HMA1 H 35.935 -5.549 -25.237 1.00 . B A . 88 HEC HMA1 1 1
3 3993 2 2 1 HEC HMA2 H 36.722 -5.184 -26.823 1.00 . B A . 88 HEC HMA2 1 1
3 3994 2 2 1 HEC HMA3 H 37.468 -6.382 -25.699 1.00 . B A . 88 HEC HMA3 1 1
3 3995 2 2 1 HEC HMB1 H 31.522 -4.862 -23.144 1.00 . B A . 88 HEC HMB1 1 1
3 3996 2 2 1 HEC HMB2 H 30.848 -3.881 -24.509 1.00 . B A . 88 HEC HMB2 1 1
3 3997 2 2 1 HEC HMB3 H 32.590 -4.367 -24.522 1.00 . B A . 88 HEC HMB3 1 1
3 3998 2 2 1 HEC HMC1 H 26.752 -11.453 -25.124 1.00 . B A . 88 HEC HMC1 1 1
3 3999 2 2 1 HEC HMC2 H 26.182 -11.088 -26.799 1.00 . B A . 88 HEC HMC2 1 1
3 4000 2 2 1 HEC HMC3 H 26.717 -9.745 -25.714 1.00 . B A . 88 HEC HMC3 1 1
3 4001 2 2 1 HEC HMD1 H 33.828 -15.105 -29.333 1.00 . B A . 88 HEC HMD1 1 1
3 4002 2 2 1 HEC HMD2 H 32.062 -14.799 -29.095 1.00 . B A . 88 HEC HMD2 1 1
3 4003 2 2 1 HEC HMD3 H 32.843 -14.405 -30.678 1.00 . B A . 88 HEC HMD3 1 1
3 4004 2 2 1 HEC NA N 33.958 -8.551 -27.141 1.00 . B A . 88 HEC NA 1 1
3 4005 2 2 1 HEC NB N 31.462 -7.937 -26.140 1.00 . B A . 88 HEC NB 1 1
3 4006 2 2 1 HEC NC N 30.510 -10.392 -26.990 1.00 . B A . 88 HEC NC 1 1
3 4007 2 2 1 HEC ND N 32.990 -10.967 -28.073 1.00 . B A . 88 HEC ND 1 1
3 4008 2 2 1 HEC O1A O 39.768 -7.514 -30.459 1.00 . B A . 88 HEC O1A 1 1
3 4009 2 2 1 HEC O1D O 36.572 -11.143 -32.617 1.00 . B A . 88 HEC O1D 1 1
3 4010 2 2 1 HEC O2A O 39.051 -9.603 -30.192 1.00 . B A . 88 HEC O2A 1 1
3 4011 2 2 1 HEC O2D O 34.517 -10.765 -31.856 1.00 . B A . 88 HEC O2D 1 1
4 4012 1 1 1 ALA C C 30.795 10.089 -16.195 1.00 . A A . 1 ALA C 1 1
4 4013 1 1 1 ALA CA C 31.862 10.451 -15.161 1.00 . A A . 1 ALA CA 1 1
4 4014 1 1 1 ALA CB C 31.476 9.860 -13.803 1.00 . A A . 1 ALA CB 1 1
4 4015 1 1 1 ALA H1 H 31.036 12.328 -14.797 1.00 . A A . 1 ALA H1 1 1
4 4016 1 1 1 ALA H2 H 32.655 12.180 -14.314 1.00 . A A . 1 ALA H2 1 1
4 4017 1 1 1 ALA H3 H 32.272 12.330 -15.962 1.00 . A A . 1 ALA H3 1 1
4 4018 1 1 1 ALA HA H 32.814 10.047 -15.471 1.00 . A A . 1 ALA HA 1 1
4 4019 1 1 1 ALA HB1 H 31.106 10.645 -13.161 1.00 . A A . 1 ALA HB1 1 1
4 4020 1 1 1 ALA HB2 H 30.706 9.115 -13.941 1.00 . A A . 1 ALA HB2 1 1
4 4021 1 1 1 ALA HB3 H 32.342 9.401 -13.351 1.00 . A A . 1 ALA HB3 1 1
4 4022 1 1 1 ALA N N 31.964 11.934 -15.050 1.00 . A A . 1 ALA N 1 1
4 4023 1 1 1 ALA O O 29.657 10.504 -16.099 1.00 . A A . 1 ALA O 1 1
4 4024 1 1 2 ASP C C 30.172 7.414 -18.428 1.00 . A A . 2 ASP C 1 1
4 4025 1 1 2 ASP CA C 30.152 8.927 -18.221 1.00 . A A . 2 ASP CA 1 1
4 4026 1 1 2 ASP CB C 30.480 9.612 -19.544 1.00 . A A . 2 ASP CB 1 1
4 4027 1 1 2 ASP CG C 30.433 11.130 -19.358 1.00 . A A . 2 ASP CG 1 1
4 4028 1 1 2 ASP H H 32.072 8.990 -17.243 1.00 . A A . 2 ASP H 1 1
4 4029 1 1 2 ASP HA H 29.167 9.230 -17.898 1.00 . A A . 2 ASP HA 1 1
4 4030 1 1 2 ASP HB2 H 31.469 9.317 -19.865 1.00 . A A . 2 ASP HB2 1 1
4 4031 1 1 2 ASP HB3 H 29.753 9.313 -20.291 1.00 . A A . 2 ASP HB3 1 1
4 4032 1 1 2 ASP N N 31.151 9.314 -17.184 1.00 . A A . 2 ASP N 1 1
4 4033 1 1 2 ASP O O 29.191 6.834 -18.839 1.00 . A A . 2 ASP O 1 1
4 4034 1 1 2 ASP OD1 O 31.452 11.696 -18.995 1.00 . A A . 2 ASP OD1 1 1
4 4035 1 1 2 ASP OD2 O 29.378 11.702 -19.582 1.00 . A A . 2 ASP OD2 1 1
4 4036 1 1 3 LEU C C 30.395 4.608 -17.344 1.00 . A A . 3 LEU C 1 1
4 4037 1 1 3 LEU CA C 31.329 5.289 -18.344 1.00 . A A . 3 LEU CA 1 1
4 4038 1 1 3 LEU CB C 32.760 4.788 -18.134 1.00 . A A . 3 LEU CB 1 1
4 4039 1 1 3 LEU CD1 C 34.802 6.221 -17.991 1.00 . A A . 3 LEU CD1 1 1
4 4040 1 1 3 LEU CD2 C 34.389 4.829 -20.026 1.00 . A A . 3 LEU CD2 1 1
4 4041 1 1 3 LEU CG C 33.728 5.666 -18.929 1.00 . A A . 3 LEU CG 1 1
4 4042 1 1 3 LEU H H 32.060 7.248 -17.823 1.00 . A A . 3 LEU H 1 1
4 4043 1 1 3 LEU HA H 31.004 5.045 -19.351 1.00 . A A . 3 LEU HA 1 1
4 4044 1 1 3 LEU HB2 H 33.009 4.837 -17.084 1.00 . A A . 3 LEU HB2 1 1
4 4045 1 1 3 LEU HB3 H 32.839 3.765 -18.475 1.00 . A A . 3 LEU HB3 1 1
4 4046 1 1 3 LEU HD11 H 34.412 6.268 -16.985 1.00 . A A . 3 LEU HD11 1 1
4 4047 1 1 3 LEU HD12 H 35.667 5.573 -18.011 1.00 . A A . 3 LEU HD12 1 1
4 4048 1 1 3 LEU HD13 H 35.086 7.211 -18.315 1.00 . A A . 3 LEU HD13 1 1
4 4049 1 1 3 LEU HD21 H 34.489 3.808 -19.689 1.00 . A A . 3 LEU HD21 1 1
4 4050 1 1 3 LEU HD22 H 33.777 4.856 -20.916 1.00 . A A . 3 LEU HD22 1 1
4 4051 1 1 3 LEU HD23 H 35.366 5.233 -20.248 1.00 . A A . 3 LEU HD23 1 1
4 4052 1 1 3 LEU HG H 33.185 6.484 -19.378 1.00 . A A . 3 LEU HG 1 1
4 4053 1 1 3 LEU N N 31.274 6.766 -18.152 1.00 . A A . 3 LEU N 1 1
4 4054 1 1 3 LEU O O 30.183 3.413 -17.402 1.00 . A A . 3 LEU O 1 1
4 4055 1 1 4 ALA C C 27.788 4.066 -16.376 1.00 . A A . 4 ALA C 1 1
4 4056 1 1 4 ALA CA C 28.850 4.723 -15.509 1.00 . A A . 4 ALA CA 1 1
4 4057 1 1 4 ALA CB C 28.219 5.788 -14.608 1.00 . A A . 4 ALA CB 1 1
4 4058 1 1 4 ALA H H 29.942 6.312 -16.432 1.00 . A A . 4 ALA H 1 1
4 4059 1 1 4 ALA HA H 29.362 3.985 -14.918 1.00 . A A . 4 ALA HA 1 1
4 4060 1 1 4 ALA HB1 H 28.458 6.770 -14.991 1.00 . A A . 4 ALA HB1 1 1
4 4061 1 1 4 ALA HB2 H 27.148 5.658 -14.592 1.00 . A A . 4 ALA HB2 1 1
4 4062 1 1 4 ALA HB3 H 28.610 5.688 -13.606 1.00 . A A . 4 ALA HB3 1 1
4 4063 1 1 4 ALA N N 29.798 5.353 -16.452 1.00 . A A . 4 ALA N 1 1
4 4064 1 1 4 ALA O O 27.156 3.095 -16.009 1.00 . A A . 4 ALA O 1 1
4 4065 1 1 5 ASN C C 27.292 2.804 -19.157 1.00 . A A . 5 ASN C 1 1
4 4066 1 1 5 ASN CA C 26.667 4.051 -18.534 1.00 . A A . 5 ASN CA 1 1
4 4067 1 1 5 ASN CB C 26.432 5.108 -19.607 1.00 . A A . 5 ASN CB 1 1
4 4068 1 1 5 ASN CG C 24.981 5.593 -19.541 1.00 . A A . 5 ASN CG 1 1
4 4069 1 1 5 ASN H H 28.179 5.365 -17.816 1.00 . A A . 5 ASN H 1 1
4 4070 1 1 5 ASN HA H 25.737 3.802 -18.044 1.00 . A A . 5 ASN HA 1 1
4 4071 1 1 5 ASN HB2 H 27.101 5.939 -19.434 1.00 . A A . 5 ASN HB2 1 1
4 4072 1 1 5 ASN HB3 H 26.634 4.690 -20.578 1.00 . A A . 5 ASN HB3 1 1
4 4073 1 1 5 ASN HD21 H 25.024 6.419 -21.349 1.00 . A A . 5 ASN HD21 1 1
4 4074 1 1 5 ASN HD22 H 23.542 6.558 -20.515 1.00 . A A . 5 ASN HD22 1 1
4 4075 1 1 5 ASN N N 27.631 4.598 -17.558 1.00 . A A . 5 ASN N 1 1
4 4076 1 1 5 ASN ND2 N 24.474 6.244 -20.552 1.00 . A A . 5 ASN ND2 1 1
4 4077 1 1 5 ASN O O 26.630 1.823 -19.421 1.00 . A A . 5 ASN O 1 1
4 4078 1 1 5 ASN OD1 O 24.302 5.377 -18.556 1.00 . A A . 5 ASN OD1 1 1
4 4079 1 1 6 GLY C C 28.844 0.431 -19.125 1.00 . A A . 6 GLY C 1 1
4 4080 1 1 6 GLY CA C 29.253 1.644 -19.955 1.00 . A A . 6 GLY CA 1 1
4 4081 1 1 6 GLY H H 29.096 3.630 -19.149 1.00 . A A . 6 GLY H 1 1
4 4082 1 1 6 GLY HA2 H 28.940 1.508 -20.981 1.00 . A A . 6 GLY HA2 1 1
4 4083 1 1 6 GLY HA3 H 30.325 1.775 -19.911 1.00 . A A . 6 GLY HA3 1 1
4 4084 1 1 6 GLY N N 28.578 2.833 -19.377 1.00 . A A . 6 GLY N 1 1
4 4085 1 1 6 GLY O O 28.326 -0.527 -19.639 1.00 . A A . 6 GLY O 1 1
4 4086 1 1 7 ALA C C 27.178 -0.879 -17.016 1.00 . A A . 7 ALA C 1 1
4 4087 1 1 7 ALA CA C 28.688 -0.651 -16.941 1.00 . A A . 7 ALA CA 1 1
4 4088 1 1 7 ALA CB C 29.064 -0.316 -15.495 1.00 . A A . 7 ALA CB 1 1
4 4089 1 1 7 ALA H H 29.495 1.272 -17.459 1.00 . A A . 7 ALA H 1 1
4 4090 1 1 7 ALA HA H 29.206 -1.547 -17.251 1.00 . A A . 7 ALA HA 1 1
4 4091 1 1 7 ALA HB1 H 29.362 0.719 -15.432 1.00 . A A . 7 ALA HB1 1 1
4 4092 1 1 7 ALA HB2 H 28.210 -0.485 -14.854 1.00 . A A . 7 ALA HB2 1 1
4 4093 1 1 7 ALA HB3 H 29.881 -0.947 -15.179 1.00 . A A . 7 ALA HB3 1 1
4 4094 1 1 7 ALA N N 29.072 0.483 -17.837 1.00 . A A . 7 ALA N 1 1
4 4095 1 1 7 ALA O O 26.691 -1.955 -16.753 1.00 . A A . 7 ALA O 1 1
4 4096 1 1 8 LYS C C 24.651 -0.957 -18.644 1.00 . A A . 8 LYS C 1 1
4 4097 1 1 8 LYS CA C 24.956 -0.044 -17.454 1.00 . A A . 8 LYS CA 1 1
4 4098 1 1 8 LYS CB C 24.299 1.333 -17.641 1.00 . A A . 8 LYS CB 1 1
4 4099 1 1 8 LYS CD C 23.167 1.295 -19.905 1.00 . A A . 8 LYS CD 1 1
4 4100 1 1 8 LYS CE C 24.033 2.507 -20.246 1.00 . A A . 8 LYS CE 1 1
4 4101 1 1 8 LYS CG C 22.954 1.208 -18.384 1.00 . A A . 8 LYS CG 1 1
4 4102 1 1 8 LYS H H 26.828 0.990 -17.555 1.00 . A A . 8 LYS H 1 1
4 4103 1 1 8 LYS HA H 24.597 -0.496 -16.547 1.00 . A A . 8 LYS HA 1 1
4 4104 1 1 8 LYS HB2 H 24.125 1.774 -16.671 1.00 . A A . 8 LYS HB2 1 1
4 4105 1 1 8 LYS HB3 H 24.966 1.964 -18.198 1.00 . A A . 8 LYS HB3 1 1
4 4106 1 1 8 LYS HD2 H 23.655 0.399 -20.251 1.00 . A A . 8 LYS HD2 1 1
4 4107 1 1 8 LYS HD3 H 22.210 1.394 -20.400 1.00 . A A . 8 LYS HD3 1 1
4 4108 1 1 8 LYS HE2 H 24.186 3.102 -19.361 1.00 . A A . 8 LYS HE2 1 1
4 4109 1 1 8 LYS HE3 H 24.985 2.167 -20.623 1.00 . A A . 8 LYS HE3 1 1
4 4110 1 1 8 LYS HG2 H 22.500 0.259 -18.141 1.00 . A A . 8 LYS HG2 1 1
4 4111 1 1 8 LYS HG3 H 22.299 2.007 -18.069 1.00 . A A . 8 LYS HG3 1 1
4 4112 1 1 8 LYS HZ1 H 22.395 3.583 -20.947 1.00 . A A . 8 LYS HZ1 1 1
4 4113 1 1 8 LYS HZ2 H 23.895 4.201 -21.449 1.00 . A A . 8 LYS HZ2 1 1
4 4114 1 1 8 LYS HZ3 H 23.276 2.795 -22.162 1.00 . A A . 8 LYS HZ3 1 1
4 4115 1 1 8 LYS N N 26.427 0.127 -17.362 1.00 . A A . 8 LYS N 1 1
4 4116 1 1 8 LYS NZ N 23.348 3.334 -21.279 1.00 . A A . 8 LYS NZ 1 1
4 4117 1 1 8 LYS O O 23.675 -1.682 -18.656 1.00 . A A . 8 LYS O 1 1
4 4118 1 1 9 VAL C C 26.109 -3.040 -20.753 1.00 . A A . 9 VAL C 1 1
4 4119 1 1 9 VAL CA C 25.259 -1.771 -20.846 1.00 . A A . 9 VAL CA 1 1
4 4120 1 1 9 VAL CB C 25.670 -0.987 -22.091 1.00 . A A . 9 VAL CB 1 1
4 4121 1 1 9 VAL CG1 C 25.853 -1.937 -23.279 1.00 . A A . 9 VAL CG1 1 1
4 4122 1 1 9 VAL CG2 C 24.587 0.030 -22.428 1.00 . A A . 9 VAL CG2 1 1
4 4123 1 1 9 VAL H H 26.260 -0.318 -19.615 1.00 . A A . 9 VAL H 1 1
4 4124 1 1 9 VAL HA H 24.215 -2.036 -20.915 1.00 . A A . 9 VAL HA 1 1
4 4125 1 1 9 VAL HB H 26.598 -0.471 -21.890 1.00 . A A . 9 VAL HB 1 1
4 4126 1 1 9 VAL HG11 H 25.247 -2.819 -23.130 1.00 . A A . 9 VAL HG11 1 1
4 4127 1 1 9 VAL HG12 H 25.547 -1.440 -24.189 1.00 . A A . 9 VAL HG12 1 1
4 4128 1 1 9 VAL HG13 H 26.892 -2.223 -23.355 1.00 . A A . 9 VAL HG13 1 1
4 4129 1 1 9 VAL HG21 H 23.658 -0.269 -21.967 1.00 . A A . 9 VAL HG21 1 1
4 4130 1 1 9 VAL HG22 H 24.881 1.003 -22.060 1.00 . A A . 9 VAL HG22 1 1
4 4131 1 1 9 VAL HG23 H 24.461 0.077 -23.499 1.00 . A A . 9 VAL HG23 1 1
4 4132 1 1 9 VAL N N 25.483 -0.918 -19.648 1.00 . A A . 9 VAL N 1 1
4 4133 1 1 9 VAL O O 25.815 -4.036 -21.378 1.00 . A A . 9 VAL O 1 1
4 4134 1 1 10 PHE C C 27.538 -5.118 -18.779 1.00 . A A . 10 PHE C 1 1
4 4135 1 1 10 PHE CA C 28.026 -4.219 -19.911 1.00 . A A . 10 PHE CA 1 1
4 4136 1 1 10 PHE CB C 29.478 -3.799 -19.661 1.00 . A A . 10 PHE CB 1 1
4 4137 1 1 10 PHE CD1 C 30.201 -5.757 -18.299 1.00 . A A . 10 PHE CD1 1 1
4 4138 1 1 10 PHE CD2 C 31.191 -5.480 -20.491 1.00 . A A . 10 PHE CD2 1 1
4 4139 1 1 10 PHE CE1 C 30.947 -6.911 -18.108 1.00 . A A . 10 PHE CE1 1 1
4 4140 1 1 10 PHE CE2 C 31.940 -6.642 -20.297 1.00 . A A . 10 PHE CE2 1 1
4 4141 1 1 10 PHE CG C 30.317 -5.037 -19.482 1.00 . A A . 10 PHE CG 1 1
4 4142 1 1 10 PHE CZ C 31.819 -7.360 -19.103 1.00 . A A . 10 PHE CZ 1 1
4 4143 1 1 10 PHE H H 27.412 -2.204 -19.515 1.00 . A A . 10 PHE H 1 1
4 4144 1 1 10 PHE HA H 27.962 -4.757 -20.828 1.00 . A A . 10 PHE HA 1 1
4 4145 1 1 10 PHE HB2 H 29.841 -3.225 -20.497 1.00 . A A . 10 PHE HB2 1 1
4 4146 1 1 10 PHE HB3 H 29.529 -3.200 -18.762 1.00 . A A . 10 PHE HB3 1 1
4 4147 1 1 10 PHE HD1 H 29.530 -5.416 -17.526 1.00 . A A . 10 PHE HD1 1 1
4 4148 1 1 10 PHE HD2 H 31.292 -4.929 -21.414 1.00 . A A . 10 PHE HD2 1 1
4 4149 1 1 10 PHE HE1 H 30.846 -7.455 -17.195 1.00 . A A . 10 PHE HE1 1 1
4 4150 1 1 10 PHE HE2 H 32.608 -6.988 -21.068 1.00 . A A . 10 PHE HE2 1 1
4 4151 1 1 10 PHE HZ H 32.397 -8.260 -18.950 1.00 . A A . 10 PHE HZ 1 1
4 4152 1 1 10 PHE N N 27.171 -3.013 -20.002 1.00 . A A . 10 PHE N 1 1
4 4153 1 1 10 PHE O O 27.743 -6.316 -18.785 1.00 . A A . 10 PHE O 1 1
4 4154 1 1 11 SER C C 25.101 -6.069 -17.059 1.00 . A A . 11 SER C 1 1
4 4155 1 1 11 SER CA C 26.393 -5.346 -16.667 1.00 . A A . 11 SER CA 1 1
4 4156 1 1 11 SER CB C 26.115 -4.416 -15.486 1.00 . A A . 11 SER CB 1 1
4 4157 1 1 11 SER H H 26.759 -3.584 -17.847 1.00 . A A . 11 SER H 1 1
4 4158 1 1 11 SER HA H 27.139 -6.073 -16.382 1.00 . A A . 11 SER HA 1 1
4 4159 1 1 11 SER HB2 H 25.610 -3.528 -15.838 1.00 . A A . 11 SER HB2 1 1
4 4160 1 1 11 SER HB3 H 25.490 -4.924 -14.766 1.00 . A A . 11 SER HB3 1 1
4 4161 1 1 11 SER HG H 27.974 -4.756 -15.034 1.00 . A A . 11 SER HG 1 1
4 4162 1 1 11 SER N N 26.900 -4.546 -17.816 1.00 . A A . 11 SER N 1 1
4 4163 1 1 11 SER O O 24.447 -6.672 -16.231 1.00 . A A . 11 SER O 1 1
4 4164 1 1 11 SER OG O 27.343 -4.052 -14.873 1.00 . A A . 11 SER OG 1 1
4 4165 1 1 12 GLY C C 23.488 -7.042 -20.216 1.00 . A A . 12 GLY C 1 1
4 4166 1 1 12 GLY CA C 23.471 -6.710 -18.717 1.00 . A A . 12 GLY CA 1 1
4 4167 1 1 12 GLY H H 25.244 -5.537 -18.965 1.00 . A A . 12 GLY H 1 1
4 4168 1 1 12 GLY HA2 H 23.387 -7.622 -18.156 1.00 . A A . 12 GLY HA2 1 1
4 4169 1 1 12 GLY HA3 H 22.624 -6.074 -18.501 1.00 . A A . 12 GLY HA3 1 1
4 4170 1 1 12 GLY N N 24.720 -6.020 -18.309 1.00 . A A . 12 GLY N 1 1
4 4171 1 1 12 GLY O O 22.475 -7.396 -20.785 1.00 . A A . 12 GLY O 1 1
4 4172 1 1 13 ASN C C 25.948 -8.043 -22.611 1.00 . A A . 13 ASN C 1 1
4 4173 1 1 13 ASN CA C 24.667 -7.264 -22.316 1.00 . A A . 13 ASN CA 1 1
4 4174 1 1 13 ASN CB C 24.665 -5.970 -23.134 1.00 . A A . 13 ASN CB 1 1
4 4175 1 1 13 ASN CG C 23.434 -5.132 -22.776 1.00 . A A . 13 ASN CG 1 1
4 4176 1 1 13 ASN H H 25.432 -6.659 -20.397 1.00 . A A . 13 ASN H 1 1
4 4177 1 1 13 ASN HA H 23.809 -7.863 -22.584 1.00 . A A . 13 ASN HA 1 1
4 4178 1 1 13 ASN HB2 H 25.560 -5.407 -22.914 1.00 . A A . 13 ASN HB2 1 1
4 4179 1 1 13 ASN HB3 H 24.640 -6.211 -24.187 1.00 . A A . 13 ASN HB3 1 1
4 4180 1 1 13 ASN HD21 H 23.982 -4.861 -20.883 1.00 . A A . 13 ASN HD21 1 1
4 4181 1 1 13 ASN HD22 H 22.511 -4.127 -21.329 1.00 . A A . 13 ASN HD22 1 1
4 4182 1 1 13 ASN N N 24.618 -6.941 -20.863 1.00 . A A . 13 ASN N 1 1
4 4183 1 1 13 ASN ND2 N 23.298 -4.670 -21.562 1.00 . A A . 13 ASN ND2 1 1
4 4184 1 1 13 ASN O O 25.948 -9.009 -23.348 1.00 . A A . 13 ASN O 1 1
4 4185 1 1 13 ASN OD1 O 22.586 -4.893 -23.613 1.00 . A A . 13 ASN OD1 1 1
4 4186 1 1 14 CYS C C 28.581 -9.306 -21.115 1.00 . A A . 14 CYS C 1 1
4 4187 1 1 14 CYS CA C 28.333 -8.332 -22.268 1.00 . A A . 14 CYS CA 1 1
4 4188 1 1 14 CYS CB C 29.486 -7.319 -22.315 1.00 . A A . 14 CYS CB 1 1
4 4189 1 1 14 CYS H H 27.012 -6.845 -21.443 1.00 . A A . 14 CYS H 1 1
4 4190 1 1 14 CYS HA H 28.288 -8.876 -23.199 1.00 . A A . 14 CYS HA 1 1
4 4191 1 1 14 CYS HB2 H 29.954 -7.270 -21.344 1.00 . A A . 14 CYS HB2 1 1
4 4192 1 1 14 CYS HB3 H 30.212 -7.642 -23.044 1.00 . A A . 14 CYS HB3 1 1
4 4193 1 1 14 CYS N N 27.041 -7.627 -22.034 1.00 . A A . 14 CYS N 1 1
4 4194 1 1 14 CYS O O 29.318 -10.260 -21.240 1.00 . A A . 14 CYS O 1 1
4 4195 1 1 14 CYS SG S 28.874 -5.671 -22.765 1.00 . A A . 14 CYS SG 1 1
4 4196 1 1 15 ALA C C 28.005 -11.414 -19.207 1.00 . A A . 15 ALA C 1 1
4 4197 1 1 15 ALA CA C 28.158 -9.941 -18.806 1.00 . A A . 15 ALA CA 1 1
4 4198 1 1 15 ALA CB C 27.105 -9.593 -17.752 1.00 . A A . 15 ALA CB 1 1
4 4199 1 1 15 ALA H H 27.391 -8.271 -19.926 1.00 . A A . 15 ALA H 1 1
4 4200 1 1 15 ALA HA H 29.140 -9.781 -18.389 1.00 . A A . 15 ALA HA 1 1
4 4201 1 1 15 ALA HB1 H 26.119 -9.697 -18.180 1.00 . A A . 15 ALA HB1 1 1
4 4202 1 1 15 ALA HB2 H 27.204 -10.262 -16.910 1.00 . A A . 15 ALA HB2 1 1
4 4203 1 1 15 ALA HB3 H 27.249 -8.574 -17.422 1.00 . A A . 15 ALA HB3 1 1
4 4204 1 1 15 ALA N N 27.971 -9.055 -19.993 1.00 . A A . 15 ALA N 1 1
4 4205 1 1 15 ALA O O 28.832 -12.243 -18.882 1.00 . A A . 15 ALA O 1 1
4 4206 1 1 16 ALA C C 27.839 -13.650 -21.227 1.00 . A A . 16 ALA C 1 1
4 4207 1 1 16 ALA CA C 26.723 -13.168 -20.295 1.00 . A A . 16 ALA CA 1 1
4 4208 1 1 16 ALA CB C 25.377 -13.282 -21.013 1.00 . A A . 16 ALA CB 1 1
4 4209 1 1 16 ALA H H 26.284 -11.063 -20.130 1.00 . A A . 16 ALA H 1 1
4 4210 1 1 16 ALA HA H 26.705 -13.789 -19.410 1.00 . A A . 16 ALA HA 1 1
4 4211 1 1 16 ALA HB1 H 24.721 -12.492 -20.678 1.00 . A A . 16 ALA HB1 1 1
4 4212 1 1 16 ALA HB2 H 25.529 -13.194 -22.079 1.00 . A A . 16 ALA HB2 1 1
4 4213 1 1 16 ALA HB3 H 24.930 -14.239 -20.792 1.00 . A A . 16 ALA HB3 1 1
4 4214 1 1 16 ALA N N 26.946 -11.747 -19.892 1.00 . A A . 16 ALA N 1 1
4 4215 1 1 16 ALA O O 28.171 -14.818 -21.253 1.00 . A A . 16 ALA O 1 1
4 4216 1 1 17 CYS C C 30.826 -12.591 -22.506 1.00 . A A . 17 CYS C 1 1
4 4217 1 1 17 CYS CA C 29.499 -13.201 -22.934 1.00 . A A . 17 CYS CA 1 1
4 4218 1 1 17 CYS CB C 29.185 -12.712 -24.329 1.00 . A A . 17 CYS CB 1 1
4 4219 1 1 17 CYS H H 28.132 -11.835 -21.975 1.00 . A A . 17 CYS H 1 1
4 4220 1 1 17 CYS HA H 29.574 -14.263 -22.945 1.00 . A A . 17 CYS HA 1 1
4 4221 1 1 17 CYS HB2 H 28.907 -11.679 -24.262 1.00 . A A . 17 CYS HB2 1 1
4 4222 1 1 17 CYS HB3 H 30.066 -12.810 -24.949 1.00 . A A . 17 CYS HB3 1 1
4 4223 1 1 17 CYS N N 28.415 -12.772 -22.001 1.00 . A A . 17 CYS N 1 1
4 4224 1 1 17 CYS O O 31.778 -12.561 -23.260 1.00 . A A . 17 CYS O 1 1
4 4225 1 1 17 CYS SG S 27.827 -13.686 -25.047 1.00 . A A . 17 CYS SG 1 1
4 4226 1 1 18 HIS C C 32.179 -11.429 -19.332 1.00 . A A . 18 HIS C 1 1
4 4227 1 1 18 HIS CA C 32.164 -11.465 -20.859 1.00 . A A . 18 HIS CA 1 1
4 4228 1 1 18 HIS CB C 32.250 -10.040 -21.425 1.00 . A A . 18 HIS CB 1 1
4 4229 1 1 18 HIS CD2 C 31.829 -10.100 -24.009 1.00 . A A . 18 HIS CD2 1 1
4 4230 1 1 18 HIS CE1 C 33.896 -10.244 -24.624 1.00 . A A . 18 HIS CE1 1 1
4 4231 1 1 18 HIS CG C 32.592 -10.101 -22.872 1.00 . A A . 18 HIS CG 1 1
4 4232 1 1 18 HIS H H 30.118 -12.110 -20.722 1.00 . A A . 18 HIS H 1 1
4 4233 1 1 18 HIS HA H 33.001 -12.046 -21.214 1.00 . A A . 18 HIS HA 1 1
4 4234 1 1 18 HIS HB2 H 31.310 -9.526 -21.295 1.00 . A A . 18 HIS HB2 1 1
4 4235 1 1 18 HIS HB3 H 33.024 -9.505 -20.922 1.00 . A A . 18 HIS HB3 1 1
4 4236 1 1 18 HIS HD1 H 34.685 -10.170 -22.712 1.00 . A A . 18 HIS HD1 1 1
4 4237 1 1 18 HIS HD2 H 30.755 -9.996 -24.036 1.00 . A A . 18 HIS HD2 1 1
4 4238 1 1 18 HIS HE1 H 34.785 -10.312 -25.217 1.00 . A A . 18 HIS HE1 1 1
4 4239 1 1 18 HIS N N 30.898 -12.088 -21.315 1.00 . A A . 18 HIS N 1 1
4 4240 1 1 18 HIS ND1 N 33.899 -10.186 -23.289 1.00 . A A . 18 HIS ND1 1 1
4 4241 1 1 18 HIS NE2 N 32.659 -10.197 -25.121 1.00 . A A . 18 HIS NE2 1 1
4 4242 1 1 18 HIS O O 32.986 -12.075 -18.694 1.00 . A A . 18 HIS O 1 1
4 4243 1 1 19 MET C C 32.590 -10.296 -16.675 1.00 . A A . 19 MET C 1 1
4 4244 1 1 19 MET CA C 31.210 -10.610 -17.258 1.00 . A A . 19 MET CA 1 1
4 4245 1 1 19 MET CB C 30.713 -11.936 -16.701 1.00 . A A . 19 MET CB 1 1
4 4246 1 1 19 MET CE C 27.406 -12.623 -14.347 1.00 . A A . 19 MET CE 1 1
4 4247 1 1 19 MET CG C 29.388 -11.716 -15.968 1.00 . A A . 19 MET CG 1 1
4 4248 1 1 19 MET H H 30.635 -10.196 -19.296 1.00 . A A . 19 MET H 1 1
4 4249 1 1 19 MET HA H 30.520 -9.840 -16.977 1.00 . A A . 19 MET HA 1 1
4 4250 1 1 19 MET HB2 H 30.564 -12.627 -17.513 1.00 . A A . 19 MET HB2 1 1
4 4251 1 1 19 MET HB3 H 31.444 -12.329 -16.016 1.00 . A A . 19 MET HB3 1 1
4 4252 1 1 19 MET HE1 H 27.405 -11.574 -14.080 1.00 . A A . 19 MET HE1 1 1
4 4253 1 1 19 MET HE2 H 26.717 -12.793 -15.163 1.00 . A A . 19 MET HE2 1 1
4 4254 1 1 19 MET HE3 H 27.103 -13.209 -13.495 1.00 . A A . 19 MET HE3 1 1
4 4255 1 1 19 MET HG2 H 29.443 -10.802 -15.391 1.00 . A A . 19 MET HG2 1 1
4 4256 1 1 19 MET HG3 H 28.586 -11.641 -16.688 1.00 . A A . 19 MET HG3 1 1
4 4257 1 1 19 MET N N 31.278 -10.692 -18.749 1.00 . A A . 19 MET N 1 1
4 4258 1 1 19 MET O O 33.477 -11.126 -16.663 1.00 . A A . 19 MET O 1 1
4 4259 1 1 19 MET SD S 29.073 -13.110 -14.857 1.00 . A A . 19 MET SD 1 1
4 4260 1 1 20 GLY C C 35.205 -9.133 -16.589 1.00 . A A . 20 GLY C 1 1
4 4261 1 1 20 GLY CA C 34.105 -8.745 -15.600 1.00 . A A . 20 GLY CA 1 1
4 4262 1 1 20 GLY H H 32.055 -8.445 -16.192 1.00 . A A . 20 GLY H 1 1
4 4263 1 1 20 GLY HA2 H 34.143 -7.681 -15.414 1.00 . A A . 20 GLY HA2 1 1
4 4264 1 1 20 GLY HA3 H 34.247 -9.280 -14.673 1.00 . A A . 20 GLY HA3 1 1
4 4265 1 1 20 GLY N N 32.781 -9.103 -16.182 1.00 . A A . 20 GLY N 1 1
4 4266 1 1 20 GLY O O 36.100 -9.891 -16.273 1.00 . A A . 20 GLY O 1 1
4 4267 1 1 21 GLY C C 36.409 -10.467 -18.794 1.00 . A A . 21 GLY C 1 1
4 4268 1 1 21 GLY CA C 36.172 -8.957 -18.802 1.00 . A A . 21 GLY CA 1 1
4 4269 1 1 21 GLY H H 34.415 -8.015 -18.020 1.00 . A A . 21 GLY H 1 1
4 4270 1 1 21 GLY HA2 H 35.826 -8.651 -19.779 1.00 . A A . 21 GLY HA2 1 1
4 4271 1 1 21 GLY HA3 H 37.091 -8.442 -18.565 1.00 . A A . 21 GLY HA3 1 1
4 4272 1 1 21 GLY N N 35.141 -8.619 -17.787 1.00 . A A . 21 GLY N 1 1
4 4273 1 1 21 GLY O O 37.466 -10.937 -18.426 1.00 . A A . 21 GLY O 1 1
4 4274 1 1 22 GLY C C 34.847 -13.313 -20.391 1.00 . A A . 22 GLY C 1 1
4 4275 1 1 22 GLY CA C 35.596 -12.710 -19.199 1.00 . A A . 22 GLY CA 1 1
4 4276 1 1 22 GLY H H 34.580 -10.832 -19.480 1.00 . A A . 22 GLY H 1 1
4 4277 1 1 22 GLY HA2 H 36.646 -12.947 -19.276 1.00 . A A . 22 GLY HA2 1 1
4 4278 1 1 22 GLY HA3 H 35.199 -13.121 -18.282 1.00 . A A . 22 GLY HA3 1 1
4 4279 1 1 22 GLY N N 35.427 -11.231 -19.191 1.00 . A A . 22 GLY N 1 1
4 4280 1 1 22 GLY O O 33.742 -13.800 -20.258 1.00 . A A . 22 GLY O 1 1
4 4281 1 1 23 ASN C C 34.331 -15.306 -22.439 1.00 . A A . 23 ASN C 1 1
4 4282 1 1 23 ASN CA C 34.760 -13.869 -22.748 1.00 . A A . 23 ASN CA 1 1
4 4283 1 1 23 ASN CB C 35.727 -13.864 -23.933 1.00 . A A . 23 ASN CB 1 1
4 4284 1 1 23 ASN CG C 34.940 -14.013 -25.235 1.00 . A A . 23 ASN CG 1 1
4 4285 1 1 23 ASN H H 36.333 -12.897 -21.643 1.00 . A A . 23 ASN H 1 1
4 4286 1 1 23 ASN HA H 33.890 -13.277 -22.990 1.00 . A A . 23 ASN HA 1 1
4 4287 1 1 23 ASN HB2 H 36.273 -12.930 -23.948 1.00 . A A . 23 ASN HB2 1 1
4 4288 1 1 23 ASN HB3 H 36.421 -14.688 -23.835 1.00 . A A . 23 ASN HB3 1 1
4 4289 1 1 23 ASN HD21 H 33.608 -12.620 -24.752 1.00 . A A . 23 ASN HD21 1 1
4 4290 1 1 23 ASN HD22 H 33.376 -13.359 -26.272 1.00 . A A . 23 ASN HD22 1 1
4 4291 1 1 23 ASN N N 35.440 -13.290 -21.555 1.00 . A A . 23 ASN N 1 1
4 4292 1 1 23 ASN ND2 N 33.887 -13.270 -25.436 1.00 . A A . 23 ASN ND2 1 1
4 4293 1 1 23 ASN O O 34.921 -15.972 -21.611 1.00 . A A . 23 ASN O 1 1
4 4294 1 1 23 ASN OD1 O 35.287 -14.814 -26.079 1.00 . A A . 23 ASN OD1 1 1
4 4295 1 1 24 VAL C C 32.741 -17.965 -24.131 1.00 . A A . 24 VAL C 1 1
4 4296 1 1 24 VAL CA C 32.851 -17.184 -22.818 1.00 . A A . 24 VAL CA 1 1
4 4297 1 1 24 VAL CB C 31.482 -17.146 -22.135 1.00 . A A . 24 VAL CB 1 1
4 4298 1 1 24 VAL CG1 C 31.511 -16.132 -20.991 1.00 . A A . 24 VAL CG1 1 1
4 4299 1 1 24 VAL CG2 C 30.416 -16.734 -23.151 1.00 . A A . 24 VAL CG2 1 1
4 4300 1 1 24 VAL H H 32.840 -15.240 -23.751 1.00 . A A . 24 VAL H 1 1
4 4301 1 1 24 VAL HA H 33.561 -17.675 -22.169 1.00 . A A . 24 VAL HA 1 1
4 4302 1 1 24 VAL HB H 31.247 -18.124 -21.743 1.00 . A A . 24 VAL HB 1 1
4 4303 1 1 24 VAL HG11 H 32.491 -16.127 -20.538 1.00 . A A . 24 VAL HG11 1 1
4 4304 1 1 24 VAL HG12 H 31.288 -15.148 -21.376 1.00 . A A . 24 VAL HG12 1 1
4 4305 1 1 24 VAL HG13 H 30.773 -16.404 -20.249 1.00 . A A . 24 VAL HG13 1 1
4 4306 1 1 24 VAL HG21 H 30.809 -15.957 -23.789 1.00 . A A . 24 VAL HG21 1 1
4 4307 1 1 24 VAL HG22 H 30.141 -17.589 -23.752 1.00 . A A . 24 VAL HG22 1 1
4 4308 1 1 24 VAL HG23 H 29.545 -16.366 -22.630 1.00 . A A . 24 VAL HG23 1 1
4 4309 1 1 24 VAL N N 33.309 -15.791 -23.090 1.00 . A A . 24 VAL N 1 1
4 4310 1 1 24 VAL O O 32.293 -19.094 -24.154 1.00 . A A . 24 VAL O 1 1
4 4311 1 1 25 VAL C C 34.462 -18.549 -26.946 1.00 . A A . 25 VAL C 1 1
4 4312 1 1 25 VAL CA C 33.061 -18.097 -26.526 1.00 . A A . 25 VAL CA 1 1
4 4313 1 1 25 VAL CB C 32.471 -17.165 -27.590 1.00 . A A . 25 VAL CB 1 1
4 4314 1 1 25 VAL CG1 C 32.729 -17.742 -28.984 1.00 . A A . 25 VAL CG1 1 1
4 4315 1 1 25 VAL CG2 C 30.963 -17.034 -27.369 1.00 . A A . 25 VAL CG2 1 1
4 4316 1 1 25 VAL H H 33.505 -16.466 -25.188 1.00 . A A . 25 VAL H 1 1
4 4317 1 1 25 VAL HA H 32.424 -18.964 -26.415 1.00 . A A . 25 VAL HA 1 1
4 4318 1 1 25 VAL HB H 32.932 -16.192 -27.512 1.00 . A A . 25 VAL HB 1 1
4 4319 1 1 25 VAL HG11 H 32.912 -18.803 -28.906 1.00 . A A . 25 VAL HG11 1 1
4 4320 1 1 25 VAL HG12 H 31.867 -17.570 -29.610 1.00 . A A . 25 VAL HG12 1 1
4 4321 1 1 25 VAL HG13 H 33.592 -17.260 -29.420 1.00 . A A . 25 VAL HG13 1 1
4 4322 1 1 25 VAL HG21 H 30.517 -18.017 -27.336 1.00 . A A . 25 VAL HG21 1 1
4 4323 1 1 25 VAL HG22 H 30.778 -16.524 -26.435 1.00 . A A . 25 VAL HG22 1 1
4 4324 1 1 25 VAL HG23 H 30.526 -16.470 -28.180 1.00 . A A . 25 VAL HG23 1 1
4 4325 1 1 25 VAL N N 33.145 -17.378 -25.223 1.00 . A A . 25 VAL N 1 1
4 4326 1 1 25 VAL O O 34.721 -19.724 -27.117 1.00 . A A . 25 VAL O 1 1
4 4327 1 1 26 MET C C 37.571 -18.340 -26.264 1.00 . A A . 26 MET C 1 1
4 4328 1 1 26 MET CA C 36.753 -18.004 -27.512 1.00 . A A . 26 MET CA 1 1
4 4329 1 1 26 MET CB C 37.406 -16.834 -28.250 1.00 . A A . 26 MET CB 1 1
4 4330 1 1 26 MET CE C 39.326 -16.091 -30.503 1.00 . A A . 26 MET CE 1 1
4 4331 1 1 26 MET CG C 36.829 -16.740 -29.664 1.00 . A A . 26 MET CG 1 1
4 4332 1 1 26 MET H H 35.141 -16.686 -26.964 1.00 . A A . 26 MET H 1 1
4 4333 1 1 26 MET HA H 36.718 -18.866 -28.163 1.00 . A A . 26 MET HA 1 1
4 4334 1 1 26 MET HB2 H 37.205 -15.914 -27.717 1.00 . A A . 26 MET HB2 1 1
4 4335 1 1 26 MET HB3 H 38.474 -16.994 -28.307 1.00 . A A . 26 MET HB3 1 1
4 4336 1 1 26 MET HE1 H 38.863 -15.200 -30.112 1.00 . A A . 26 MET HE1 1 1
4 4337 1 1 26 MET HE2 H 40.019 -16.485 -29.772 1.00 . A A . 26 MET HE2 1 1
4 4338 1 1 26 MET HE3 H 39.856 -15.848 -31.415 1.00 . A A . 26 MET HE3 1 1
4 4339 1 1 26 MET HG2 H 35.941 -17.350 -29.731 1.00 . A A . 26 MET HG2 1 1
4 4340 1 1 26 MET HG3 H 36.578 -15.713 -29.883 1.00 . A A . 26 MET HG3 1 1
4 4341 1 1 26 MET N N 35.369 -17.627 -27.109 1.00 . A A . 26 MET N 1 1
4 4342 1 1 26 MET O O 37.051 -18.399 -25.167 1.00 . A A . 26 MET O 1 1
4 4343 1 1 26 MET SD S 38.056 -17.330 -30.857 1.00 . A A . 26 MET SD 1 1
4 4344 1 1 27 ALA C C 40.918 -17.977 -25.208 1.00 . A A . 27 ALA C 1 1
4 4345 1 1 27 ALA CA C 39.693 -18.896 -25.239 1.00 . A A . 27 ALA CA 1 1
4 4346 1 1 27 ALA CB C 40.150 -20.354 -25.332 1.00 . A A . 27 ALA CB 1 1
4 4347 1 1 27 ALA H H 39.251 -18.512 -27.312 1.00 . A A . 27 ALA H 1 1
4 4348 1 1 27 ALA HA H 39.118 -18.756 -24.335 1.00 . A A . 27 ALA HA 1 1
4 4349 1 1 27 ALA HB1 H 40.532 -20.549 -26.323 1.00 . A A . 27 ALA HB1 1 1
4 4350 1 1 27 ALA HB2 H 40.926 -20.535 -24.603 1.00 . A A . 27 ALA HB2 1 1
4 4351 1 1 27 ALA HB3 H 39.312 -21.006 -25.134 1.00 . A A . 27 ALA HB3 1 1
4 4352 1 1 27 ALA N N 38.849 -18.563 -26.420 1.00 . A A . 27 ALA N 1 1
4 4353 1 1 27 ALA O O 42.044 -18.431 -25.209 1.00 . A A . 27 ALA O 1 1
4 4354 1 1 28 ASN C C 41.352 -14.309 -25.361 1.00 . A A . 28 ASN C 1 1
4 4355 1 1 28 ASN CA C 41.853 -15.737 -25.131 1.00 . A A . 28 ASN CA 1 1
4 4356 1 1 28 ASN CB C 42.868 -16.097 -26.221 1.00 . A A . 28 ASN CB 1 1
4 4357 1 1 28 ASN CG C 42.143 -16.281 -27.555 1.00 . A A . 28 ASN CG 1 1
4 4358 1 1 28 ASN H H 39.791 -16.343 -25.162 1.00 . A A . 28 ASN H 1 1
4 4359 1 1 28 ASN HA H 42.327 -15.798 -24.165 1.00 . A A . 28 ASN HA 1 1
4 4360 1 1 28 ASN HB2 H 43.592 -15.299 -26.313 1.00 . A A . 28 ASN HB2 1 1
4 4361 1 1 28 ASN HB3 H 43.374 -17.013 -25.956 1.00 . A A . 28 ASN HB3 1 1
4 4362 1 1 28 ASN HD21 H 42.095 -14.334 -27.957 1.00 . A A . 28 ASN HD21 1 1
4 4363 1 1 28 ASN HD22 H 41.385 -15.342 -29.135 1.00 . A A . 28 ASN HD22 1 1
4 4364 1 1 28 ASN N N 40.706 -16.687 -25.171 1.00 . A A . 28 ASN N 1 1
4 4365 1 1 28 ASN ND2 N 41.850 -15.233 -28.275 1.00 . A A . 28 ASN ND2 1 1
4 4366 1 1 28 ASN O O 41.789 -13.377 -24.714 1.00 . A A . 28 ASN O 1 1
4 4367 1 1 28 ASN OD1 O 41.842 -17.391 -27.949 1.00 . A A . 28 ASN OD1 1 1
4 4368 1 1 29 LYS C C 39.043 -12.291 -25.391 1.00 . A A . 29 LYS C 1 1
4 4369 1 1 29 LYS CA C 39.928 -12.752 -26.551 1.00 . A A . 29 LYS CA 1 1
4 4370 1 1 29 LYS CB C 39.112 -12.762 -27.843 1.00 . A A . 29 LYS CB 1 1
4 4371 1 1 29 LYS CD C 40.493 -11.790 -29.680 1.00 . A A . 29 LYS CD 1 1
4 4372 1 1 29 LYS CE C 39.864 -12.489 -30.887 1.00 . A A . 29 LYS CE 1 1
4 4373 1 1 29 LYS CG C 39.410 -11.494 -28.641 1.00 . A A . 29 LYS CG 1 1
4 4374 1 1 29 LYS H H 40.108 -14.887 -26.796 1.00 . A A . 29 LYS H 1 1
4 4375 1 1 29 LYS HA H 40.760 -12.071 -26.659 1.00 . A A . 29 LYS HA 1 1
4 4376 1 1 29 LYS HB2 H 39.381 -13.629 -28.431 1.00 . A A . 29 LYS HB2 1 1
4 4377 1 1 29 LYS HB3 H 38.060 -12.800 -27.605 1.00 . A A . 29 LYS HB3 1 1
4 4378 1 1 29 LYS HD2 H 40.953 -10.866 -29.997 1.00 . A A . 29 LYS HD2 1 1
4 4379 1 1 29 LYS HD3 H 41.243 -12.434 -29.243 1.00 . A A . 29 LYS HD3 1 1
4 4380 1 1 29 LYS HE2 H 39.245 -13.306 -30.547 1.00 . A A . 29 LYS HE2 1 1
4 4381 1 1 29 LYS HE3 H 39.258 -11.783 -31.434 1.00 . A A . 29 LYS HE3 1 1
4 4382 1 1 29 LYS HG2 H 38.511 -11.165 -29.140 1.00 . A A . 29 LYS HG2 1 1
4 4383 1 1 29 LYS HG3 H 39.754 -10.719 -27.972 1.00 . A A . 29 LYS HG3 1 1
4 4384 1 1 29 LYS HZ1 H 41.672 -13.473 -31.196 1.00 . A A . 29 LYS HZ1 1 1
4 4385 1 1 29 LYS HZ2 H 40.535 -13.706 -32.437 1.00 . A A . 29 LYS HZ2 1 1
4 4386 1 1 29 LYS HZ3 H 41.360 -12.229 -32.311 1.00 . A A . 29 LYS HZ3 1 1
4 4387 1 1 29 LYS N N 40.445 -14.125 -26.280 1.00 . A A . 29 LYS N 1 1
4 4388 1 1 29 LYS NZ N 40.939 -13.014 -31.774 1.00 . A A . 29 LYS NZ 1 1
4 4389 1 1 29 LYS O O 37.845 -12.488 -25.395 1.00 . A A . 29 LYS O 1 1
4 4390 1 1 30 THR C C 39.028 -9.684 -23.083 1.00 . A A . 30 THR C 1 1
4 4391 1 1 30 THR CA C 38.826 -11.193 -23.240 1.00 . A A . 30 THR CA 1 1
4 4392 1 1 30 THR CB C 39.305 -11.910 -21.976 1.00 . A A . 30 THR CB 1 1
4 4393 1 1 30 THR CG2 C 38.301 -11.694 -20.843 1.00 . A A . 30 THR CG2 1 1
4 4394 1 1 30 THR H H 40.594 -11.524 -24.418 1.00 . A A . 30 THR H 1 1
4 4395 1 1 30 THR HA H 37.780 -11.403 -23.404 1.00 . A A . 30 THR HA 1 1
4 4396 1 1 30 THR HB H 40.265 -11.516 -21.683 1.00 . A A . 30 THR HB 1 1
4 4397 1 1 30 THR HG1 H 40.075 -13.414 -22.939 1.00 . A A . 30 THR HG1 1 1
4 4398 1 1 30 THR HG21 H 37.369 -11.332 -21.251 1.00 . A A . 30 THR HG21 1 1
4 4399 1 1 30 THR HG22 H 38.130 -12.630 -20.333 1.00 . A A . 30 THR HG22 1 1
4 4400 1 1 30 THR HG23 H 38.696 -10.971 -20.146 1.00 . A A . 30 THR HG23 1 1
4 4401 1 1 30 THR N N 39.626 -11.674 -24.399 1.00 . A A . 30 THR N 1 1
4 4402 1 1 30 THR O O 39.866 -9.091 -23.734 1.00 . A A . 30 THR O 1 1
4 4403 1 1 30 THR OG1 O 39.424 -13.301 -22.242 1.00 . A A . 30 THR OG1 1 1
4 4404 1 1 31 LEU C C 39.443 -7.327 -20.939 1.00 . A A . 31 LEU C 1 1
4 4405 1 1 31 LEU CA C 38.418 -7.583 -22.043 1.00 . A A . 31 LEU CA 1 1
4 4406 1 1 31 LEU CB C 37.084 -6.956 -21.628 1.00 . A A . 31 LEU CB 1 1
4 4407 1 1 31 LEU CD1 C 36.415 -8.159 -23.793 1.00 . A A . 31 LEU CD1 1 1
4 4408 1 1 31 LEU CD2 C 34.785 -7.913 -21.946 1.00 . A A . 31 LEU CD2 1 1
4 4409 1 1 31 LEU CG C 35.952 -7.251 -22.650 1.00 . A A . 31 LEU CG 1 1
4 4410 1 1 31 LEU H H 37.593 -9.546 -21.716 1.00 . A A . 31 LEU H 1 1
4 4411 1 1 31 LEU HA H 38.741 -7.133 -22.957 1.00 . A A . 31 LEU HA 1 1
4 4412 1 1 31 LEU HB2 H 36.815 -7.333 -20.653 1.00 . A A . 31 LEU HB2 1 1
4 4413 1 1 31 LEU HB3 H 37.211 -5.887 -21.564 1.00 . A A . 31 LEU HB3 1 1
4 4414 1 1 31 LEU HD11 H 37.378 -7.827 -24.151 1.00 . A A . 31 LEU HD11 1 1
4 4415 1 1 31 LEU HD12 H 36.490 -9.175 -23.438 1.00 . A A . 31 LEU HD12 1 1
4 4416 1 1 31 LEU HD13 H 35.696 -8.116 -24.593 1.00 . A A . 31 LEU HD13 1 1
4 4417 1 1 31 LEU HD21 H 34.414 -7.255 -21.179 1.00 . A A . 31 LEU HD21 1 1
4 4418 1 1 31 LEU HD22 H 34.004 -8.107 -22.668 1.00 . A A . 31 LEU HD22 1 1
4 4419 1 1 31 LEU HD23 H 35.111 -8.840 -21.502 1.00 . A A . 31 LEU HD23 1 1
4 4420 1 1 31 LEU HG H 35.606 -6.324 -23.067 1.00 . A A . 31 LEU HG 1 1
4 4421 1 1 31 LEU N N 38.266 -9.054 -22.231 1.00 . A A . 31 LEU N 1 1
4 4422 1 1 31 LEU O O 39.878 -6.217 -20.725 1.00 . A A . 31 LEU O 1 1
4 4423 1 1 32 LYS C C 41.824 -7.125 -19.402 1.00 . A A . 32 LYS C 1 1
4 4424 1 1 32 LYS CA C 40.773 -8.200 -19.097 1.00 . A A . 32 LYS CA 1 1
4 4425 1 1 32 LYS CB C 41.479 -9.531 -18.841 1.00 . A A . 32 LYS CB 1 1
4 4426 1 1 32 LYS CD C 40.216 -11.308 -17.643 1.00 . A A . 32 LYS CD 1 1
4 4427 1 1 32 LYS CE C 41.113 -12.516 -17.921 1.00 . A A . 32 LYS CE 1 1
4 4428 1 1 32 LYS CG C 41.082 -10.062 -17.466 1.00 . A A . 32 LYS CG 1 1
4 4429 1 1 32 LYS H H 39.420 -9.237 -20.403 1.00 . A A . 32 LYS H 1 1
4 4430 1 1 32 LYS HA H 40.219 -7.917 -18.215 1.00 . A A . 32 LYS HA 1 1
4 4431 1 1 32 LYS HB2 H 41.189 -10.243 -19.599 1.00 . A A . 32 LYS HB2 1 1
4 4432 1 1 32 LYS HB3 H 42.549 -9.385 -18.877 1.00 . A A . 32 LYS HB3 1 1
4 4433 1 1 32 LYS HD2 H 39.643 -11.480 -16.742 1.00 . A A . 32 LYS HD2 1 1
4 4434 1 1 32 LYS HD3 H 39.544 -11.159 -18.474 1.00 . A A . 32 LYS HD3 1 1
4 4435 1 1 32 LYS HE2 H 42.024 -12.185 -18.399 1.00 . A A . 32 LYS HE2 1 1
4 4436 1 1 32 LYS HE3 H 41.354 -13.007 -16.991 1.00 . A A . 32 LYS HE3 1 1
4 4437 1 1 32 LYS HG2 H 41.971 -10.315 -16.905 1.00 . A A . 32 LYS HG2 1 1
4 4438 1 1 32 LYS HG3 H 40.524 -9.305 -16.933 1.00 . A A . 32 LYS HG3 1 1
4 4439 1 1 32 LYS HZ1 H 39.430 -13.617 -18.474 1.00 . A A . 32 LYS HZ1 1 1
4 4440 1 1 32 LYS HZ2 H 40.375 -13.088 -19.784 1.00 . A A . 32 LYS HZ2 1 1
4 4441 1 1 32 LYS HZ3 H 40.903 -14.384 -18.821 1.00 . A A . 32 LYS HZ3 1 1
4 4442 1 1 32 LYS N N 39.806 -8.356 -20.220 1.00 . A A . 32 LYS N 1 1
4 4443 1 1 32 LYS NZ N 40.401 -13.473 -18.818 1.00 . A A . 32 LYS NZ 1 1
4 4444 1 1 32 LYS O O 41.822 -6.065 -18.809 1.00 . A A . 32 LYS O 1 1
4 4445 1 1 33 LYS C C 44.865 -6.953 -21.501 1.00 . A A . 33 LYS C 1 1
4 4446 1 1 33 LYS CA C 43.771 -6.354 -20.607 1.00 . A A . 33 LYS CA 1 1
4 4447 1 1 33 LYS CB C 44.377 -5.862 -19.280 1.00 . A A . 33 LYS CB 1 1
4 4448 1 1 33 LYS CD C 45.742 -4.127 -20.466 1.00 . A A . 33 LYS CD 1 1
4 4449 1 1 33 LYS CE C 47.009 -4.119 -21.323 1.00 . A A . 33 LYS CE 1 1
4 4450 1 1 33 LYS CG C 45.792 -5.312 -19.501 1.00 . A A . 33 LYS CG 1 1
4 4451 1 1 33 LYS H H 42.739 -8.246 -20.769 1.00 . A A . 33 LYS H 1 1
4 4452 1 1 33 LYS HA H 43.311 -5.520 -21.116 1.00 . A A . 33 LYS HA 1 1
4 4453 1 1 33 LYS HB2 H 43.752 -5.082 -18.872 1.00 . A A . 33 LYS HB2 1 1
4 4454 1 1 33 LYS HB3 H 44.420 -6.685 -18.583 1.00 . A A . 33 LYS HB3 1 1
4 4455 1 1 33 LYS HD2 H 44.876 -4.217 -21.104 1.00 . A A . 33 LYS HD2 1 1
4 4456 1 1 33 LYS HD3 H 45.681 -3.206 -19.903 1.00 . A A . 33 LYS HD3 1 1
4 4457 1 1 33 LYS HE2 H 47.172 -5.105 -21.732 1.00 . A A . 33 LYS HE2 1 1
4 4458 1 1 33 LYS HE3 H 46.895 -3.409 -22.129 1.00 . A A . 33 LYS HE3 1 1
4 4459 1 1 33 LYS HG2 H 46.202 -4.987 -18.554 1.00 . A A . 33 LYS HG2 1 1
4 4460 1 1 33 LYS HG3 H 46.418 -6.088 -19.918 1.00 . A A . 33 LYS HG3 1 1
4 4461 1 1 33 LYS HZ1 H 47.838 -3.290 -19.601 1.00 . A A . 33 LYS HZ1 1 1
4 4462 1 1 33 LYS HZ2 H 48.735 -4.578 -20.252 1.00 . A A . 33 LYS HZ2 1 1
4 4463 1 1 33 LYS HZ3 H 48.768 -3.053 -21.000 1.00 . A A . 33 LYS HZ3 1 1
4 4464 1 1 33 LYS N N 42.732 -7.383 -20.304 1.00 . A A . 33 LYS N 1 1
4 4465 1 1 33 LYS NZ N 48.175 -3.730 -20.481 1.00 . A A . 33 LYS NZ 1 1
4 4466 1 1 33 LYS O O 45.398 -6.289 -22.365 1.00 . A A . 33 LYS O 1 1
4 4467 1 1 34 GLU C C 45.811 -9.090 -23.531 1.00 . A A . 34 GLU C 1 1
4 4468 1 1 34 GLU CA C 46.297 -8.808 -22.103 1.00 . A A . 34 GLU CA 1 1
4 4469 1 1 34 GLU CB C 46.736 -10.119 -21.448 1.00 . A A . 34 GLU CB 1 1
4 4470 1 1 34 GLU CD C 47.681 -11.082 -19.344 1.00 . A A . 34 GLU CD 1 1
4 4471 1 1 34 GLU CG C 47.555 -9.814 -20.191 1.00 . A A . 34 GLU CG 1 1
4 4472 1 1 34 GLU H H 44.800 -8.701 -20.574 1.00 . A A . 34 GLU H 1 1
4 4473 1 1 34 GLU HA H 47.132 -8.136 -22.137 1.00 . A A . 34 GLU HA 1 1
4 4474 1 1 34 GLU HB2 H 45.865 -10.697 -21.177 1.00 . A A . 34 GLU HB2 1 1
4 4475 1 1 34 GLU HB3 H 47.340 -10.683 -22.144 1.00 . A A . 34 GLU HB3 1 1
4 4476 1 1 34 GLU HG2 H 48.540 -9.472 -20.478 1.00 . A A . 34 GLU HG2 1 1
4 4477 1 1 34 GLU HG3 H 47.058 -9.045 -19.616 1.00 . A A . 34 GLU HG3 1 1
4 4478 1 1 34 GLU N N 45.221 -8.188 -21.285 1.00 . A A . 34 GLU N 1 1
4 4479 1 1 34 GLU O O 46.502 -8.817 -24.492 1.00 . A A . 34 GLU O 1 1
4 4480 1 1 34 GLU OE1 O 46.658 -11.588 -18.913 1.00 . A A . 34 GLU OE1 1 1
4 4481 1 1 34 GLU OE2 O 48.800 -11.523 -19.138 1.00 . A A . 34 GLU OE2 1 1
4 4482 1 1 35 ALA C C 43.746 -8.718 -25.804 1.00 . A A . 35 ALA C 1 1
4 4483 1 1 35 ALA CA C 44.141 -9.987 -25.042 1.00 . A A . 35 ALA CA 1 1
4 4484 1 1 35 ALA CB C 42.922 -10.902 -24.917 1.00 . A A . 35 ALA CB 1 1
4 4485 1 1 35 ALA H H 44.115 -9.893 -22.900 1.00 . A A . 35 ALA H 1 1
4 4486 1 1 35 ALA HA H 44.913 -10.502 -25.581 1.00 . A A . 35 ALA HA 1 1
4 4487 1 1 35 ALA HB1 H 42.893 -11.331 -23.926 1.00 . A A . 35 ALA HB1 1 1
4 4488 1 1 35 ALA HB2 H 42.023 -10.329 -25.088 1.00 . A A . 35 ALA HB2 1 1
4 4489 1 1 35 ALA HB3 H 42.989 -11.693 -25.649 1.00 . A A . 35 ALA HB3 1 1
4 4490 1 1 35 ALA N N 44.646 -9.660 -23.680 1.00 . A A . 35 ALA N 1 1
4 4491 1 1 35 ALA O O 44.112 -8.533 -26.946 1.00 . A A . 35 ALA O 1 1
4 4492 1 1 36 LEU C C 43.783 -5.728 -26.175 1.00 . A A . 36 LEU C 1 1
4 4493 1 1 36 LEU CA C 42.563 -6.607 -25.899 1.00 . A A . 36 LEU CA 1 1
4 4494 1 1 36 LEU CB C 41.549 -5.840 -25.046 1.00 . A A . 36 LEU CB 1 1
4 4495 1 1 36 LEU CD1 C 41.578 -4.152 -23.213 1.00 . A A . 36 LEU CD1 1 1
4 4496 1 1 36 LEU CD2 C 41.873 -6.565 -22.686 1.00 . A A . 36 LEU CD2 1 1
4 4497 1 1 36 LEU CG C 42.174 -5.471 -23.704 1.00 . A A . 36 LEU CG 1 1
4 4498 1 1 36 LEU H H 42.698 -8.021 -24.278 1.00 . A A . 36 LEU H 1 1
4 4499 1 1 36 LEU HA H 42.103 -6.877 -26.837 1.00 . A A . 36 LEU HA 1 1
4 4500 1 1 36 LEU HB2 H 41.254 -4.940 -25.562 1.00 . A A . 36 LEU HB2 1 1
4 4501 1 1 36 LEU HB3 H 40.680 -6.460 -24.878 1.00 . A A . 36 LEU HB3 1 1
4 4502 1 1 36 LEU HD11 H 41.479 -3.470 -24.044 1.00 . A A . 36 LEU HD11 1 1
4 4503 1 1 36 LEU HD12 H 40.605 -4.336 -22.781 1.00 . A A . 36 LEU HD12 1 1
4 4504 1 1 36 LEU HD13 H 42.226 -3.719 -22.465 1.00 . A A . 36 LEU HD13 1 1
4 4505 1 1 36 LEU HD21 H 41.016 -7.134 -23.013 1.00 . A A . 36 LEU HD21 1 1
4 4506 1 1 36 LEU HD22 H 42.727 -7.217 -22.593 1.00 . A A . 36 LEU HD22 1 1
4 4507 1 1 36 LEU HD23 H 41.661 -6.113 -21.731 1.00 . A A . 36 LEU HD23 1 1
4 4508 1 1 36 LEU HG H 43.243 -5.370 -23.820 1.00 . A A . 36 LEU HG 1 1
4 4509 1 1 36 LEU N N 42.990 -7.851 -25.192 1.00 . A A . 36 LEU N 1 1
4 4510 1 1 36 LEU O O 43.731 -4.808 -26.966 1.00 . A A . 36 LEU O 1 1
4 4511 1 1 37 GLU C C 47.197 -6.142 -26.328 1.00 . A A . 37 GLU C 1 1
4 4512 1 1 37 GLU CA C 46.109 -5.220 -25.779 1.00 . A A . 37 GLU CA 1 1
4 4513 1 1 37 GLU CB C 46.570 -4.578 -24.474 1.00 . A A . 37 GLU CB 1 1
4 4514 1 1 37 GLU CD C 46.106 -2.145 -24.143 1.00 . A A . 37 GLU CD 1 1
4 4515 1 1 37 GLU CG C 45.523 -3.556 -24.033 1.00 . A A . 37 GLU CG 1 1
4 4516 1 1 37 GLU H H 44.911 -6.762 -24.926 1.00 . A A . 37 GLU H 1 1
4 4517 1 1 37 GLU HA H 45.889 -4.459 -26.498 1.00 . A A . 37 GLU HA 1 1
4 4518 1 1 37 GLU HB2 H 46.678 -5.336 -23.714 1.00 . A A . 37 GLU HB2 1 1
4 4519 1 1 37 GLU HB3 H 47.517 -4.082 -24.628 1.00 . A A . 37 GLU HB3 1 1
4 4520 1 1 37 GLU HG2 H 44.656 -3.638 -24.673 1.00 . A A . 37 GLU HG2 1 1
4 4521 1 1 37 GLU HG3 H 45.237 -3.750 -23.011 1.00 . A A . 37 GLU HG3 1 1
4 4522 1 1 37 GLU N N 44.885 -6.016 -25.543 1.00 . A A . 37 GLU N 1 1
4 4523 1 1 37 GLU O O 48.340 -5.760 -26.478 1.00 . A A . 37 GLU O 1 1
4 4524 1 1 37 GLU OE1 O 46.658 -1.833 -25.186 1.00 . A A . 37 GLU OE1 1 1
4 4525 1 1 37 GLU OE2 O 45.992 -1.400 -23.183 1.00 . A A . 37 GLU OE2 1 1
4 4526 1 1 38 GLN C C 47.829 -8.116 -28.711 1.00 . A A . 38 GLN C 1 1
4 4527 1 1 38 GLN CA C 47.800 -8.314 -27.200 1.00 . A A . 38 GLN CA 1 1
4 4528 1 1 38 GLN CB C 47.325 -9.734 -26.865 1.00 . A A . 38 GLN CB 1 1
4 4529 1 1 38 GLN CD C 49.434 -10.484 -27.949 1.00 . A A . 38 GLN CD 1 1
4 4530 1 1 38 GLN CG C 47.928 -10.724 -27.860 1.00 . A A . 38 GLN CG 1 1
4 4531 1 1 38 GLN H H 45.915 -7.631 -26.531 1.00 . A A . 38 GLN H 1 1
4 4532 1 1 38 GLN HA H 48.772 -8.140 -26.779 1.00 . A A . 38 GLN HA 1 1
4 4533 1 1 38 GLN HB2 H 47.636 -9.992 -25.863 1.00 . A A . 38 GLN HB2 1 1
4 4534 1 1 38 GLN HB3 H 46.248 -9.775 -26.928 1.00 . A A . 38 GLN HB3 1 1
4 4535 1 1 38 GLN HE21 H 49.546 -9.692 -26.129 1.00 . A A . 38 GLN HE21 1 1
4 4536 1 1 38 GLN HE22 H 51.016 -9.762 -26.987 1.00 . A A . 38 GLN HE22 1 1
4 4537 1 1 38 GLN HG2 H 47.734 -11.731 -27.528 1.00 . A A . 38 GLN HG2 1 1
4 4538 1 1 38 GLN HG3 H 47.480 -10.569 -28.832 1.00 . A A . 38 GLN HG3 1 1
4 4539 1 1 38 GLN N N 46.834 -7.355 -26.644 1.00 . A A . 38 GLN N 1 1
4 4540 1 1 38 GLN NE2 N 50.051 -9.938 -26.936 1.00 . A A . 38 GLN NE2 1 1
4 4541 1 1 38 GLN O O 48.867 -7.914 -29.309 1.00 . A A . 38 GLN O 1 1
4 4542 1 1 38 GLN OE1 O 50.055 -10.796 -28.944 1.00 . A A . 38 GLN OE1 1 1
4 4543 1 1 39 PHE C C 46.474 -6.478 -31.108 1.00 . A A . 39 PHE C 1 1
4 4544 1 1 39 PHE CA C 46.615 -7.967 -30.791 1.00 . A A . 39 PHE CA 1 1
4 4545 1 1 39 PHE CB C 45.435 -8.737 -31.395 1.00 . A A . 39 PHE CB 1 1
4 4546 1 1 39 PHE CD1 C 43.559 -7.938 -29.901 1.00 . A A . 39 PHE CD1 1 1
4 4547 1 1 39 PHE CD2 C 44.131 -10.294 -29.904 1.00 . A A . 39 PHE CD2 1 1
4 4548 1 1 39 PHE CE1 C 42.552 -8.190 -28.966 1.00 . A A . 39 PHE CE1 1 1
4 4549 1 1 39 PHE CE2 C 43.121 -10.543 -28.969 1.00 . A A . 39 PHE CE2 1 1
4 4550 1 1 39 PHE CG C 44.353 -8.991 -30.372 1.00 . A A . 39 PHE CG 1 1
4 4551 1 1 39 PHE CZ C 42.332 -9.490 -28.499 1.00 . A A . 39 PHE CZ 1 1
4 4552 1 1 39 PHE H H 45.870 -8.316 -28.814 1.00 . A A . 39 PHE H 1 1
4 4553 1 1 39 PHE HA H 47.529 -8.328 -31.219 1.00 . A A . 39 PHE HA 1 1
4 4554 1 1 39 PHE HB2 H 45.022 -8.168 -32.219 1.00 . A A . 39 PHE HB2 1 1
4 4555 1 1 39 PHE HB3 H 45.794 -9.680 -31.757 1.00 . A A . 39 PHE HB3 1 1
4 4556 1 1 39 PHE HD1 H 43.721 -6.932 -30.258 1.00 . A A . 39 PHE HD1 1 1
4 4557 1 1 39 PHE HD2 H 44.742 -11.108 -30.266 1.00 . A A . 39 PHE HD2 1 1
4 4558 1 1 39 PHE HE1 H 41.946 -7.380 -28.604 1.00 . A A . 39 PHE HE1 1 1
4 4559 1 1 39 PHE HE2 H 42.952 -11.547 -28.610 1.00 . A A . 39 PHE HE2 1 1
4 4560 1 1 39 PHE HZ H 41.551 -9.680 -27.777 1.00 . A A . 39 PHE HZ 1 1
4 4561 1 1 39 PHE N N 46.682 -8.162 -29.324 1.00 . A A . 39 PHE N 1 1
4 4562 1 1 39 PHE O O 47.085 -5.971 -32.029 1.00 . A A . 39 PHE O 1 1
4 4563 1 1 40 GLY C C 44.038 -3.930 -30.657 1.00 . A A . 40 GLY C 1 1
4 4564 1 1 40 GLY CA C 45.523 -4.312 -30.609 1.00 . A A . 40 GLY CA 1 1
4 4565 1 1 40 GLY H H 45.213 -6.200 -29.610 1.00 . A A . 40 GLY H 1 1
4 4566 1 1 40 GLY HA2 H 46.006 -3.756 -29.819 1.00 . A A . 40 GLY HA2 1 1
4 4567 1 1 40 GLY HA3 H 45.985 -4.064 -31.553 1.00 . A A . 40 GLY HA3 1 1
4 4568 1 1 40 GLY N N 45.686 -5.773 -30.351 1.00 . A A . 40 GLY N 1 1
4 4569 1 1 40 GLY O O 43.616 -3.177 -31.513 1.00 . A A . 40 GLY O 1 1
4 4570 1 1 41 MET C C 41.527 -3.058 -28.605 1.00 . A A . 41 MET C 1 1
4 4571 1 1 41 MET CA C 41.798 -4.050 -29.746 1.00 . A A . 41 MET CA 1 1
4 4572 1 1 41 MET CB C 40.936 -5.317 -29.603 1.00 . A A . 41 MET CB 1 1
4 4573 1 1 41 MET CE C 39.088 -4.089 -26.337 1.00 . A A . 41 MET CE 1 1
4 4574 1 1 41 MET CG C 40.499 -5.535 -28.151 1.00 . A A . 41 MET CG 1 1
4 4575 1 1 41 MET H H 43.600 -5.014 -29.050 1.00 . A A . 41 MET H 1 1
4 4576 1 1 41 MET HA H 41.560 -3.576 -30.680 1.00 . A A . 41 MET HA 1 1
4 4577 1 1 41 MET HB2 H 40.057 -5.217 -30.223 1.00 . A A . 41 MET HB2 1 1
4 4578 1 1 41 MET HB3 H 41.506 -6.171 -29.935 1.00 . A A . 41 MET HB3 1 1
4 4579 1 1 41 MET HE1 H 40.090 -3.694 -26.299 1.00 . A A . 41 MET HE1 1 1
4 4580 1 1 41 MET HE2 H 38.380 -3.279 -26.223 1.00 . A A . 41 MET HE2 1 1
4 4581 1 1 41 MET HE3 H 38.954 -4.807 -25.540 1.00 . A A . 41 MET HE3 1 1
4 4582 1 1 41 MET HG2 H 40.510 -6.583 -27.938 1.00 . A A . 41 MET HG2 1 1
4 4583 1 1 41 MET HG3 H 41.175 -5.025 -27.479 1.00 . A A . 41 MET HG3 1 1
4 4584 1 1 41 MET N N 43.244 -4.419 -29.742 1.00 . A A . 41 MET N 1 1
4 4585 1 1 41 MET O O 40.399 -2.735 -28.298 1.00 . A A . 41 MET O 1 1
4 4586 1 1 41 MET SD S 38.818 -4.903 -27.930 1.00 . A A . 41 MET SD 1 1
4 4587 1 1 42 TYR C C 41.946 -0.232 -27.348 1.00 . A A . 42 TYR C 1 1
4 4588 1 1 42 TYR CA C 42.398 -1.615 -26.847 1.00 . A A . 42 TYR CA 1 1
4 4589 1 1 42 TYR CB C 43.748 -1.474 -26.141 1.00 . A A . 42 TYR CB 1 1
4 4590 1 1 42 TYR CD1 C 43.577 0.534 -24.623 1.00 . A A . 42 TYR CD1 1 1
4 4591 1 1 42 TYR CD2 C 43.337 -1.677 -23.663 1.00 . A A . 42 TYR CD2 1 1
4 4592 1 1 42 TYR CE1 C 43.389 1.103 -23.358 1.00 . A A . 42 TYR CE1 1 1
4 4593 1 1 42 TYR CE2 C 43.150 -1.109 -22.398 1.00 . A A . 42 TYR CE2 1 1
4 4594 1 1 42 TYR CG C 43.550 -0.858 -24.775 1.00 . A A . 42 TYR CG 1 1
4 4595 1 1 42 TYR CZ C 43.175 0.282 -22.245 1.00 . A A . 42 TYR CZ 1 1
4 4596 1 1 42 TYR H H 43.464 -2.856 -28.241 1.00 . A A . 42 TYR H 1 1
4 4597 1 1 42 TYR HA H 41.671 -2.001 -26.149 1.00 . A A . 42 TYR HA 1 1
4 4598 1 1 42 TYR HB2 H 44.199 -2.453 -26.040 1.00 . A A . 42 TYR HB2 1 1
4 4599 1 1 42 TYR HB3 H 44.395 -0.838 -26.730 1.00 . A A . 42 TYR HB3 1 1
4 4600 1 1 42 TYR HD1 H 43.742 1.168 -25.481 1.00 . A A . 42 TYR HD1 1 1
4 4601 1 1 42 TYR HD2 H 43.321 -2.747 -23.780 1.00 . A A . 42 TYR HD2 1 1
4 4602 1 1 42 TYR HE1 H 43.410 2.178 -23.240 1.00 . A A . 42 TYR HE1 1 1
4 4603 1 1 42 TYR HE2 H 42.984 -1.743 -21.540 1.00 . A A . 42 TYR HE2 1 1
4 4604 1 1 42 TYR HH H 42.674 1.742 -21.120 1.00 . A A . 42 TYR HH 1 1
4 4605 1 1 42 TYR N N 42.564 -2.577 -27.976 1.00 . A A . 42 TYR N 1 1
4 4606 1 1 42 TYR O O 42.014 0.742 -26.628 1.00 . A A . 42 TYR O 1 1
4 4607 1 1 42 TYR OH O 42.988 0.842 -20.998 1.00 . A A . 42 TYR OH 1 1
4 4608 1 1 43 SER C C 39.558 1.308 -29.164 1.00 . A A . 43 SER C 1 1
4 4609 1 1 43 SER CA C 41.082 1.216 -29.076 1.00 . A A . 43 SER CA 1 1
4 4610 1 1 43 SER CB C 41.672 1.431 -30.460 1.00 . A A . 43 SER CB 1 1
4 4611 1 1 43 SER H H 41.462 -0.895 -29.158 1.00 . A A . 43 SER H 1 1
4 4612 1 1 43 SER HA H 41.457 1.979 -28.425 1.00 . A A . 43 SER HA 1 1
4 4613 1 1 43 SER HB2 H 42.220 0.552 -30.752 1.00 . A A . 43 SER HB2 1 1
4 4614 1 1 43 SER HB3 H 40.877 1.617 -31.161 1.00 . A A . 43 SER HB3 1 1
4 4615 1 1 43 SER HG H 42.063 3.316 -30.742 1.00 . A A . 43 SER HG 1 1
4 4616 1 1 43 SER N N 41.501 -0.119 -28.571 1.00 . A A . 43 SER N 1 1
4 4617 1 1 43 SER O O 38.894 0.404 -29.633 1.00 . A A . 43 SER O 1 1
4 4618 1 1 43 SER OG O 42.550 2.549 -30.432 1.00 . A A . 43 SER OG 1 1
4 4619 1 1 44 GLU C C 37.049 2.110 -30.179 1.00 . A A . 44 GLU C 1 1
4 4620 1 1 44 GLU CA C 37.528 2.581 -28.811 1.00 . A A . 44 GLU CA 1 1
4 4621 1 1 44 GLU CB C 37.185 4.061 -28.631 1.00 . A A . 44 GLU CB 1 1
4 4622 1 1 44 GLU CD C 35.756 5.660 -27.347 1.00 . A A . 44 GLU CD 1 1
4 4623 1 1 44 GLU CG C 36.305 4.233 -27.389 1.00 . A A . 44 GLU CG 1 1
4 4624 1 1 44 GLU H H 39.552 3.120 -28.367 1.00 . A A . 44 GLU H 1 1
4 4625 1 1 44 GLU HA H 37.043 2.000 -28.044 1.00 . A A . 44 GLU HA 1 1
4 4626 1 1 44 GLU HB2 H 38.096 4.628 -28.507 1.00 . A A . 44 GLU HB2 1 1
4 4627 1 1 44 GLU HB3 H 36.656 4.418 -29.501 1.00 . A A . 44 GLU HB3 1 1
4 4628 1 1 44 GLU HG2 H 35.485 3.531 -27.429 1.00 . A A . 44 GLU HG2 1 1
4 4629 1 1 44 GLU HG3 H 36.893 4.048 -26.504 1.00 . A A . 44 GLU HG3 1 1
4 4630 1 1 44 GLU N N 39.000 2.405 -28.732 1.00 . A A . 44 GLU N 1 1
4 4631 1 1 44 GLU O O 36.223 1.240 -30.277 1.00 . A A . 44 GLU O 1 1
4 4632 1 1 44 GLU OE1 O 36.218 6.476 -28.127 1.00 . A A . 44 GLU OE1 1 1
4 4633 1 1 44 GLU OE2 O 34.881 5.913 -26.533 1.00 . A A . 44 GLU OE2 1 1
4 4634 1 1 45 ASP C C 37.225 0.724 -32.724 1.00 . A A . 45 ASP C 1 1
4 4635 1 1 45 ASP CA C 37.128 2.248 -32.590 1.00 . A A . 45 ASP CA 1 1
4 4636 1 1 45 ASP CB C 38.012 2.913 -33.633 1.00 . A A . 45 ASP CB 1 1
4 4637 1 1 45 ASP CG C 37.392 2.733 -35.020 1.00 . A A . 45 ASP CG 1 1
4 4638 1 1 45 ASP H H 38.235 3.377 -31.139 1.00 . A A . 45 ASP H 1 1
4 4639 1 1 45 ASP HA H 36.119 2.556 -32.745 1.00 . A A . 45 ASP HA 1 1
4 4640 1 1 45 ASP HB2 H 38.104 3.968 -33.410 1.00 . A A . 45 ASP HB2 1 1
4 4641 1 1 45 ASP HB3 H 38.976 2.452 -33.606 1.00 . A A . 45 ASP HB3 1 1
4 4642 1 1 45 ASP N N 37.564 2.674 -31.234 1.00 . A A . 45 ASP N 1 1
4 4643 1 1 45 ASP O O 36.385 0.093 -33.331 1.00 . A A . 45 ASP O 1 1
4 4644 1 1 45 ASP OD1 O 37.217 1.596 -35.426 1.00 . A A . 45 ASP OD1 1 1
4 4645 1 1 45 ASP OD2 O 37.106 3.736 -35.652 1.00 . A A . 45 ASP OD2 1 1
4 4646 1 1 46 ALA C C 37.175 -2.050 -31.679 1.00 . A A . 46 ALA C 1 1
4 4647 1 1 46 ALA CA C 38.400 -1.353 -32.269 1.00 . A A . 46 ALA CA 1 1
4 4648 1 1 46 ALA CB C 39.650 -1.789 -31.501 1.00 . A A . 46 ALA CB 1 1
4 4649 1 1 46 ALA H H 38.917 0.659 -31.690 1.00 . A A . 46 ALA H 1 1
4 4650 1 1 46 ALA HA H 38.502 -1.635 -33.301 1.00 . A A . 46 ALA HA 1 1
4 4651 1 1 46 ALA HB1 H 39.907 -1.035 -30.772 1.00 . A A . 46 ALA HB1 1 1
4 4652 1 1 46 ALA HB2 H 39.453 -2.724 -30.996 1.00 . A A . 46 ALA HB2 1 1
4 4653 1 1 46 ALA HB3 H 40.469 -1.918 -32.191 1.00 . A A . 46 ALA HB3 1 1
4 4654 1 1 46 ALA N N 38.247 0.130 -32.168 1.00 . A A . 46 ALA N 1 1
4 4655 1 1 46 ALA O O 36.349 -2.589 -32.388 1.00 . A A . 46 ALA O 1 1
4 4656 1 1 47 ILE C C 34.605 -2.011 -30.110 1.00 . A A . 47 ILE C 1 1
4 4657 1 1 47 ILE CA C 35.902 -2.718 -29.729 1.00 . A A . 47 ILE CA 1 1
4 4658 1 1 47 ILE CB C 36.110 -2.642 -28.230 1.00 . A A . 47 ILE CB 1 1
4 4659 1 1 47 ILE CD1 C 35.246 -3.247 -25.994 1.00 . A A . 47 ILE CD1 1 1
4 4660 1 1 47 ILE CG1 C 35.073 -3.484 -27.498 1.00 . A A . 47 ILE CG1 1 1
4 4661 1 1 47 ILE CG2 C 35.973 -1.201 -27.759 1.00 . A A . 47 ILE CG2 1 1
4 4662 1 1 47 ILE H H 37.746 -1.614 -29.837 1.00 . A A . 47 ILE H 1 1
4 4663 1 1 47 ILE HA H 35.857 -3.751 -30.032 1.00 . A A . 47 ILE HA 1 1
4 4664 1 1 47 ILE HB H 37.099 -3.000 -28.005 1.00 . A A . 47 ILE HB 1 1
4 4665 1 1 47 ILE HD11 H 36.290 -3.051 -25.782 1.00 . A A . 47 ILE HD11 1 1
4 4666 1 1 47 ILE HD12 H 34.657 -2.392 -25.697 1.00 . A A . 47 ILE HD12 1 1
4 4667 1 1 47 ILE HD13 H 34.924 -4.113 -25.447 1.00 . A A . 47 ILE HD13 1 1
4 4668 1 1 47 ILE HG12 H 34.082 -3.180 -27.800 1.00 . A A . 47 ILE HG12 1 1
4 4669 1 1 47 ILE HG13 H 35.217 -4.528 -27.728 1.00 . A A . 47 ILE HG13 1 1
4 4670 1 1 47 ILE HG21 H 35.695 -0.574 -28.590 1.00 . A A . 47 ILE HG21 1 1
4 4671 1 1 47 ILE HG22 H 35.207 -1.154 -26.997 1.00 . A A . 47 ILE HG22 1 1
4 4672 1 1 47 ILE HG23 H 36.914 -0.866 -27.348 1.00 . A A . 47 ILE HG23 1 1
4 4673 1 1 47 ILE N N 37.060 -2.051 -30.386 1.00 . A A . 47 ILE N 1 1
4 4674 1 1 47 ILE O O 33.520 -2.503 -29.875 1.00 . A A . 47 ILE O 1 1
4 4675 1 1 48 ILE C C 32.984 -0.772 -32.425 1.00 . A A . 48 ILE C 1 1
4 4676 1 1 48 ILE CA C 33.495 -0.127 -31.135 1.00 . A A . 48 ILE CA 1 1
4 4677 1 1 48 ILE CB C 33.852 1.351 -31.355 1.00 . A A . 48 ILE CB 1 1
4 4678 1 1 48 ILE CD1 C 34.466 3.470 -30.176 1.00 . A A . 48 ILE CD1 1 1
4 4679 1 1 48 ILE CG1 C 33.842 2.083 -30.011 1.00 . A A . 48 ILE CG1 1 1
4 4680 1 1 48 ILE CG2 C 32.832 2.013 -32.268 1.00 . A A . 48 ILE CG2 1 1
4 4681 1 1 48 ILE H H 35.598 -0.510 -30.904 1.00 . A A . 48 ILE H 1 1
4 4682 1 1 48 ILE HA H 32.739 -0.209 -30.367 1.00 . A A . 48 ILE HA 1 1
4 4683 1 1 48 ILE HB H 34.832 1.425 -31.801 1.00 . A A . 48 ILE HB 1 1
4 4684 1 1 48 ILE HD11 H 35.202 3.442 -30.965 1.00 . A A . 48 ILE HD11 1 1
4 4685 1 1 48 ILE HD12 H 33.695 4.183 -30.426 1.00 . A A . 48 ILE HD12 1 1
4 4686 1 1 48 ILE HD13 H 34.939 3.762 -29.251 1.00 . A A . 48 ILE HD13 1 1
4 4687 1 1 48 ILE HG12 H 32.823 2.188 -29.667 1.00 . A A . 48 ILE HG12 1 1
4 4688 1 1 48 ILE HG13 H 34.410 1.517 -29.291 1.00 . A A . 48 ILE HG13 1 1
4 4689 1 1 48 ILE HG21 H 31.850 1.621 -32.053 1.00 . A A . 48 ILE HG21 1 1
4 4690 1 1 48 ILE HG22 H 32.843 3.078 -32.092 1.00 . A A . 48 ILE HG22 1 1
4 4691 1 1 48 ILE HG23 H 33.086 1.813 -33.297 1.00 . A A . 48 ILE HG23 1 1
4 4692 1 1 48 ILE N N 34.714 -0.870 -30.714 1.00 . A A . 48 ILE N 1 1
4 4693 1 1 48 ILE O O 31.797 -0.842 -32.678 1.00 . A A . 48 ILE O 1 1
4 4694 1 1 49 TYR C C 33.327 -3.477 -34.151 1.00 . A A . 49 TYR C 1 1
4 4695 1 1 49 TYR CA C 33.485 -1.989 -34.466 1.00 . A A . 49 TYR CA 1 1
4 4696 1 1 49 TYR CB C 34.569 -1.816 -35.525 1.00 . A A . 49 TYR CB 1 1
4 4697 1 1 49 TYR CD1 C 34.597 -4.017 -36.743 1.00 . A A . 49 TYR CD1 1 1
4 4698 1 1 49 TYR CD2 C 33.478 -2.125 -37.766 1.00 . A A . 49 TYR CD2 1 1
4 4699 1 1 49 TYR CE1 C 34.251 -4.813 -37.838 1.00 . A A . 49 TYR CE1 1 1
4 4700 1 1 49 TYR CE2 C 33.130 -2.921 -38.858 1.00 . A A . 49 TYR CE2 1 1
4 4701 1 1 49 TYR CG C 34.212 -2.672 -36.709 1.00 . A A . 49 TYR CG 1 1
4 4702 1 1 49 TYR CZ C 33.517 -4.266 -38.897 1.00 . A A . 49 TYR CZ 1 1
4 4703 1 1 49 TYR H H 34.830 -1.252 -32.963 1.00 . A A . 49 TYR H 1 1
4 4704 1 1 49 TYR HA H 32.550 -1.591 -34.834 1.00 . A A . 49 TYR HA 1 1
4 4705 1 1 49 TYR HB2 H 34.621 -0.781 -35.827 1.00 . A A . 49 TYR HB2 1 1
4 4706 1 1 49 TYR HB3 H 35.523 -2.128 -35.125 1.00 . A A . 49 TYR HB3 1 1
4 4707 1 1 49 TYR HD1 H 35.162 -4.438 -35.924 1.00 . A A . 49 TYR HD1 1 1
4 4708 1 1 49 TYR HD2 H 33.182 -1.088 -37.736 1.00 . A A . 49 TYR HD2 1 1
4 4709 1 1 49 TYR HE1 H 34.549 -5.849 -37.865 1.00 . A A . 49 TYR HE1 1 1
4 4710 1 1 49 TYR HE2 H 32.563 -2.498 -39.670 1.00 . A A . 49 TYR HE2 1 1
4 4711 1 1 49 TYR HH H 33.970 -5.468 -40.310 1.00 . A A . 49 TYR HH 1 1
4 4712 1 1 49 TYR N N 33.885 -1.292 -33.215 1.00 . A A . 49 TYR N 1 1
4 4713 1 1 49 TYR O O 32.759 -4.234 -34.911 1.00 . A A . 49 TYR O 1 1
4 4714 1 1 49 TYR OH O 33.171 -5.052 -39.978 1.00 . A A . 49 TYR OH 1 1
4 4715 1 1 50 GLN C C 32.461 -5.467 -31.743 1.00 . A A . 50 GLN C 1 1
4 4716 1 1 50 GLN CA C 33.712 -5.320 -32.620 1.00 . A A . 50 GLN CA 1 1
4 4717 1 1 50 GLN CB C 35.009 -5.714 -31.879 1.00 . A A . 50 GLN CB 1 1
4 4718 1 1 50 GLN CD C 35.116 -8.132 -31.271 1.00 . A A . 50 GLN CD 1 1
4 4719 1 1 50 GLN CG C 34.768 -6.734 -30.758 1.00 . A A . 50 GLN CG 1 1
4 4720 1 1 50 GLN H H 34.278 -3.260 -32.424 1.00 . A A . 50 GLN H 1 1
4 4721 1 1 50 GLN HA H 33.603 -5.932 -33.502 1.00 . A A . 50 GLN HA 1 1
4 4722 1 1 50 GLN HB2 H 35.698 -6.146 -32.595 1.00 . A A . 50 GLN HB2 1 1
4 4723 1 1 50 GLN HB3 H 35.454 -4.826 -31.456 1.00 . A A . 50 GLN HB3 1 1
4 4724 1 1 50 GLN HE21 H 34.321 -9.064 -29.711 1.00 . A A . 50 GLN HE21 1 1
4 4725 1 1 50 GLN HE22 H 35.001 -10.077 -30.890 1.00 . A A . 50 GLN HE22 1 1
4 4726 1 1 50 GLN HG2 H 35.409 -6.496 -29.923 1.00 . A A . 50 GLN HG2 1 1
4 4727 1 1 50 GLN HG3 H 33.746 -6.710 -30.435 1.00 . A A . 50 GLN HG3 1 1
4 4728 1 1 50 GLN N N 33.827 -3.893 -33.020 1.00 . A A . 50 GLN N 1 1
4 4729 1 1 50 GLN NE2 N 34.786 -9.178 -30.565 1.00 . A A . 50 GLN NE2 1 1
4 4730 1 1 50 GLN O O 31.972 -6.553 -31.511 1.00 . A A . 50 GLN O 1 1
4 4731 1 1 50 GLN OE1 O 35.713 -8.272 -32.320 1.00 . A A . 50 GLN OE1 1 1
4 4732 1 1 51 VAL C C 29.466 -4.140 -31.304 1.00 . A A . 51 VAL C 1 1
4 4733 1 1 51 VAL CA C 30.697 -4.415 -30.430 1.00 . A A . 51 VAL CA 1 1
4 4734 1 1 51 VAL CB C 30.775 -3.316 -29.372 1.00 . A A . 51 VAL CB 1 1
4 4735 1 1 51 VAL CG1 C 29.418 -3.176 -28.677 1.00 . A A . 51 VAL CG1 1 1
4 4736 1 1 51 VAL CG2 C 31.843 -3.668 -28.333 1.00 . A A . 51 VAL CG2 1 1
4 4737 1 1 51 VAL H H 32.330 -3.500 -31.488 1.00 . A A . 51 VAL H 1 1
4 4738 1 1 51 VAL HA H 30.612 -5.379 -29.950 1.00 . A A . 51 VAL HA 1 1
4 4739 1 1 51 VAL HB H 31.027 -2.380 -29.854 1.00 . A A . 51 VAL HB 1 1
4 4740 1 1 51 VAL HG11 H 28.811 -4.041 -28.898 1.00 . A A . 51 VAL HG11 1 1
4 4741 1 1 51 VAL HG12 H 29.565 -3.101 -27.610 1.00 . A A . 51 VAL HG12 1 1
4 4742 1 1 51 VAL HG13 H 28.921 -2.286 -29.036 1.00 . A A . 51 VAL HG13 1 1
4 4743 1 1 51 VAL HG21 H 32.643 -4.215 -28.811 1.00 . A A . 51 VAL HG21 1 1
4 4744 1 1 51 VAL HG22 H 32.237 -2.760 -27.901 1.00 . A A . 51 VAL HG22 1 1
4 4745 1 1 51 VAL HG23 H 31.404 -4.276 -27.557 1.00 . A A . 51 VAL HG23 1 1
4 4746 1 1 51 VAL N N 31.927 -4.367 -31.274 1.00 . A A . 51 VAL N 1 1
4 4747 1 1 51 VAL O O 28.446 -4.789 -31.192 1.00 . A A . 51 VAL O 1 1
4 4748 1 1 52 GLN C C 28.073 -3.886 -34.001 1.00 . A A . 52 GLN C 1 1
4 4749 1 1 52 GLN CA C 28.417 -2.771 -33.029 1.00 . A A . 52 GLN CA 1 1
4 4750 1 1 52 GLN CB C 28.815 -1.556 -33.838 1.00 . A A . 52 GLN CB 1 1
4 4751 1 1 52 GLN CD C 28.665 0.938 -33.747 1.00 . A A . 52 GLN CD 1 1
4 4752 1 1 52 GLN CG C 27.922 -0.369 -33.469 1.00 . A A . 52 GLN CG 1 1
4 4753 1 1 52 GLN H H 30.396 -2.638 -32.200 1.00 . A A . 52 GLN H 1 1
4 4754 1 1 52 GLN HA H 27.559 -2.528 -32.433 1.00 . A A . 52 GLN HA 1 1
4 4755 1 1 52 GLN HB2 H 29.844 -1.323 -33.636 1.00 . A A . 52 GLN HB2 1 1
4 4756 1 1 52 GLN HB3 H 28.699 -1.783 -34.878 1.00 . A A . 52 GLN HB3 1 1
4 4757 1 1 52 GLN HE21 H 29.408 0.305 -35.478 1.00 . A A . 52 GLN HE21 1 1
4 4758 1 1 52 GLN HE22 H 29.842 1.894 -35.032 1.00 . A A . 52 GLN HE22 1 1
4 4759 1 1 52 GLN HG2 H 27.019 -0.401 -34.062 1.00 . A A . 52 GLN HG2 1 1
4 4760 1 1 52 GLN HG3 H 27.664 -0.423 -32.423 1.00 . A A . 52 GLN HG3 1 1
4 4761 1 1 52 GLN N N 29.562 -3.151 -32.151 1.00 . A A . 52 GLN N 1 1
4 4762 1 1 52 GLN NE2 N 29.363 1.055 -34.842 1.00 . A A . 52 GLN NE2 1 1
4 4763 1 1 52 GLN O O 27.038 -3.866 -34.638 1.00 . A A . 52 GLN O 1 1
4 4764 1 1 52 GLN OE1 O 28.608 1.862 -32.960 1.00 . A A . 52 GLN OE1 1 1
4 4765 1 1 53 HIS C C 29.264 -7.194 -34.559 1.00 . A A . 53 HIS C 1 1
4 4766 1 1 53 HIS CA C 28.644 -5.930 -35.101 1.00 . A A . 53 HIS CA 1 1
4 4767 1 1 53 HIS CB C 29.284 -5.625 -36.440 1.00 . A A . 53 HIS CB 1 1
4 4768 1 1 53 HIS CD2 C 30.308 -3.287 -35.797 1.00 . A A . 53 HIS CD2 1 1
4 4769 1 1 53 HIS CE1 C 29.542 -2.135 -37.463 1.00 . A A . 53 HIS CE1 1 1
4 4770 1 1 53 HIS CG C 29.578 -4.152 -36.574 1.00 . A A . 53 HIS CG 1 1
4 4771 1 1 53 HIS H H 29.769 -4.851 -33.639 1.00 . A A . 53 HIS H 1 1
4 4772 1 1 53 HIS HA H 27.597 -6.050 -35.228 1.00 . A A . 53 HIS HA 1 1
4 4773 1 1 53 HIS HB2 H 30.194 -6.178 -36.491 1.00 . A A . 53 HIS HB2 1 1
4 4774 1 1 53 HIS HB3 H 28.622 -5.938 -37.236 1.00 . A A . 53 HIS HB3 1 1
4 4775 1 1 53 HIS HD1 H 28.538 -3.719 -38.368 1.00 . A A . 53 HIS HD1 1 1
4 4776 1 1 53 HIS HD2 H 30.814 -3.551 -34.879 1.00 . A A . 53 HIS HD2 1 1
4 4777 1 1 53 HIS HE1 H 29.318 -1.320 -38.133 1.00 . A A . 53 HIS HE1 1 1
4 4778 1 1 53 HIS N N 28.928 -4.844 -34.147 1.00 . A A . 53 HIS N 1 1
4 4779 1 1 53 HIS ND1 N 29.098 -3.395 -37.632 1.00 . A A . 53 HIS ND1 1 1
4 4780 1 1 53 HIS NE2 N 30.285 -2.015 -36.361 1.00 . A A . 53 HIS NE2 1 1
4 4781 1 1 53 HIS O O 29.554 -8.123 -35.288 1.00 . A A . 53 HIS O 1 1
4 4782 1 1 54 GLY C C 31.477 -8.584 -33.426 1.00 . A A . 54 GLY C 1 1
4 4783 1 1 54 GLY CA C 30.146 -8.426 -32.728 1.00 . A A . 54 GLY CA 1 1
4 4784 1 1 54 GLY H H 29.289 -6.471 -32.712 1.00 . A A . 54 GLY H 1 1
4 4785 1 1 54 GLY HA2 H 30.300 -8.318 -31.682 1.00 . A A . 54 GLY HA2 1 1
4 4786 1 1 54 GLY HA3 H 29.529 -9.286 -32.921 1.00 . A A . 54 GLY HA3 1 1
4 4787 1 1 54 GLY N N 29.506 -7.233 -33.286 1.00 . A A . 54 GLY N 1 1
4 4788 1 1 54 GLY O O 32.246 -7.652 -33.549 1.00 . A A . 54 GLY O 1 1
4 4789 1 1 55 LYS C C 33.272 -11.559 -34.501 1.00 . A A . 55 LYS C 1 1
4 4790 1 1 55 LYS CA C 32.977 -10.070 -34.628 1.00 . A A . 55 LYS CA 1 1
4 4791 1 1 55 LYS CB C 34.143 -9.258 -34.060 1.00 . A A . 55 LYS CB 1 1
4 4792 1 1 55 LYS CD C 33.425 -7.677 -35.942 1.00 . A A . 55 LYS CD 1 1
4 4793 1 1 55 LYS CE C 33.599 -8.240 -37.354 1.00 . A A . 55 LYS CE 1 1
4 4794 1 1 55 LYS CG C 34.587 -8.158 -35.053 1.00 . A A . 55 LYS CG 1 1
4 4795 1 1 55 LYS H H 31.038 -10.437 -33.761 1.00 . A A . 55 LYS H 1 1
4 4796 1 1 55 LYS HA H 32.849 -9.836 -35.669 1.00 . A A . 55 LYS HA 1 1
4 4797 1 1 55 LYS HB2 H 33.845 -8.805 -33.125 1.00 . A A . 55 LYS HB2 1 1
4 4798 1 1 55 LYS HB3 H 34.975 -9.921 -33.877 1.00 . A A . 55 LYS HB3 1 1
4 4799 1 1 55 LYS HD2 H 32.486 -8.015 -35.537 1.00 . A A . 55 LYS HD2 1 1
4 4800 1 1 55 LYS HD3 H 33.430 -6.597 -35.982 1.00 . A A . 55 LYS HD3 1 1
4 4801 1 1 55 LYS HE2 H 34.390 -7.706 -37.861 1.00 . A A . 55 LYS HE2 1 1
4 4802 1 1 55 LYS HE3 H 33.853 -9.288 -37.296 1.00 . A A . 55 LYS HE3 1 1
4 4803 1 1 55 LYS HG2 H 34.968 -7.311 -34.496 1.00 . A A . 55 LYS HG2 1 1
4 4804 1 1 55 LYS HG3 H 35.371 -8.557 -35.684 1.00 . A A . 55 LYS HG3 1 1
4 4805 1 1 55 LYS HZ1 H 31.861 -7.192 -37.824 1.00 . A A . 55 LYS HZ1 1 1
4 4806 1 1 55 LYS HZ2 H 32.530 -8.049 -39.131 1.00 . A A . 55 LYS HZ2 1 1
4 4807 1 1 55 LYS HZ3 H 31.697 -8.882 -37.909 1.00 . A A . 55 LYS HZ3 1 1
4 4808 1 1 55 LYS N N 31.716 -9.755 -33.891 1.00 . A A . 55 LYS N 1 1
4 4809 1 1 55 LYS NZ N 32.325 -8.078 -38.112 1.00 . A A . 55 LYS NZ 1 1
4 4810 1 1 55 LYS O O 33.118 -12.146 -33.449 1.00 . A A . 55 LYS O 1 1
4 4811 1 1 56 ASN C C 32.688 -14.357 -35.078 1.00 . A A . 56 ASN C 1 1
4 4812 1 1 56 ASN CA C 33.960 -13.635 -35.528 1.00 . A A . 56 ASN CA 1 1
4 4813 1 1 56 ASN CB C 35.088 -13.911 -34.534 1.00 . A A . 56 ASN CB 1 1
4 4814 1 1 56 ASN CG C 36.415 -13.433 -35.125 1.00 . A A . 56 ASN CG 1 1
4 4815 1 1 56 ASN H H 33.779 -11.686 -36.415 1.00 . A A . 56 ASN H 1 1
4 4816 1 1 56 ASN HA H 34.247 -13.974 -36.510 1.00 . A A . 56 ASN HA 1 1
4 4817 1 1 56 ASN HB2 H 34.892 -13.382 -33.612 1.00 . A A . 56 ASN HB2 1 1
4 4818 1 1 56 ASN HB3 H 35.144 -14.973 -34.337 1.00 . A A . 56 ASN HB3 1 1
4 4819 1 1 56 ASN HD21 H 35.831 -11.540 -35.267 1.00 . A A . 56 ASN HD21 1 1
4 4820 1 1 56 ASN HD22 H 37.412 -11.855 -35.802 1.00 . A A . 56 ASN HD22 1 1
4 4821 1 1 56 ASN N N 33.677 -12.179 -35.574 1.00 . A A . 56 ASN N 1 1
4 4822 1 1 56 ASN ND2 N 36.565 -12.171 -35.423 1.00 . A A . 56 ASN ND2 1 1
4 4823 1 1 56 ASN O O 31.857 -14.733 -35.881 1.00 . A A . 56 ASN O 1 1
4 4824 1 1 56 ASN OD1 O 37.324 -14.214 -35.319 1.00 . A A . 56 ASN OD1 1 1
4 4825 1 1 57 ALA C C 30.705 -14.338 -32.163 1.00 . A A . 57 ALA C 1 1
4 4826 1 1 57 ALA CA C 31.297 -15.199 -33.281 1.00 . A A . 57 ALA CA 1 1
4 4827 1 1 57 ALA CB C 31.657 -16.580 -32.730 1.00 . A A . 57 ALA CB 1 1
4 4828 1 1 57 ALA H H 33.200 -14.203 -33.169 1.00 . A A . 57 ALA H 1 1
4 4829 1 1 57 ALA HA H 30.577 -15.302 -34.080 1.00 . A A . 57 ALA HA 1 1
4 4830 1 1 57 ALA HB1 H 32.620 -16.882 -33.115 1.00 . A A . 57 ALA HB1 1 1
4 4831 1 1 57 ALA HB2 H 31.698 -16.539 -31.652 1.00 . A A . 57 ALA HB2 1 1
4 4832 1 1 57 ALA HB3 H 30.908 -17.296 -33.035 1.00 . A A . 57 ALA HB3 1 1
4 4833 1 1 57 ALA N N 32.522 -14.529 -33.796 1.00 . A A . 57 ALA N 1 1
4 4834 1 1 57 ALA O O 30.276 -14.835 -31.142 1.00 . A A . 57 ALA O 1 1
4 4835 1 1 58 MET C C 28.869 -11.454 -31.826 1.00 . A A . 58 MET C 1 1
4 4836 1 1 58 MET CA C 30.143 -12.141 -31.297 1.00 . A A . 58 MET CA 1 1
4 4837 1 1 58 MET CB C 31.218 -11.113 -30.926 1.00 . A A . 58 MET CB 1 1
4 4838 1 1 58 MET CE C 30.840 -7.610 -28.802 1.00 . A A . 58 MET CE 1 1
4 4839 1 1 58 MET CG C 30.637 -10.011 -30.041 1.00 . A A . 58 MET CG 1 1
4 4840 1 1 58 MET H H 31.053 -12.665 -33.178 1.00 . A A . 58 MET H 1 1
4 4841 1 1 58 MET HA H 29.899 -12.728 -30.426 1.00 . A A . 58 MET HA 1 1
4 4842 1 1 58 MET HB2 H 31.999 -11.619 -30.377 1.00 . A A . 58 MET HB2 1 1
4 4843 1 1 58 MET HB3 H 31.629 -10.676 -31.825 1.00 . A A . 58 MET HB3 1 1
4 4844 1 1 58 MET HE1 H 30.353 -8.194 -28.032 1.00 . A A . 58 MET HE1 1 1
4 4845 1 1 58 MET HE2 H 31.461 -6.859 -28.340 1.00 . A A . 58 MET HE2 1 1
4 4846 1 1 58 MET HE3 H 30.096 -7.128 -29.421 1.00 . A A . 58 MET HE3 1 1
4 4847 1 1 58 MET HG2 H 29.740 -9.610 -30.494 1.00 . A A . 58 MET HG2 1 1
4 4848 1 1 58 MET HG3 H 30.405 -10.422 -29.079 1.00 . A A . 58 MET HG3 1 1
4 4849 1 1 58 MET N N 30.692 -13.044 -32.348 1.00 . A A . 58 MET N 1 1
4 4850 1 1 58 MET O O 28.766 -11.163 -32.999 1.00 . A A . 58 MET O 1 1
4 4851 1 1 58 MET SD S 31.861 -8.697 -29.825 1.00 . A A . 58 MET SD 1 1
4 4852 1 1 59 PRO C C 26.633 -9.117 -31.430 1.00 . A A . 59 PRO C 1 1
4 4853 1 1 59 PRO CA C 26.609 -10.652 -31.268 1.00 . A A . 59 PRO CA 1 1
4 4854 1 1 59 PRO CB C 25.738 -11.044 -30.069 1.00 . A A . 59 PRO CB 1 1
4 4855 1 1 59 PRO CD C 28.059 -11.656 -29.521 1.00 . A A . 59 PRO CD 1 1
4 4856 1 1 59 PRO CG C 26.693 -11.353 -28.903 1.00 . A A . 59 PRO CG 1 1
4 4857 1 1 59 PRO HA H 26.205 -11.101 -32.155 1.00 . A A . 59 PRO HA 1 1
4 4858 1 1 59 PRO HB2 H 25.107 -10.225 -29.790 1.00 . A A . 59 PRO HB2 1 1
4 4859 1 1 59 PRO HB3 H 25.142 -11.914 -30.306 1.00 . A A . 59 PRO HB3 1 1
4 4860 1 1 59 PRO HD2 H 28.814 -11.071 -29.037 1.00 . A A . 59 PRO HD2 1 1
4 4861 1 1 59 PRO HD3 H 28.284 -12.710 -29.442 1.00 . A A . 59 PRO HD3 1 1
4 4862 1 1 59 PRO HG2 H 26.768 -10.492 -28.257 1.00 . A A . 59 PRO HG2 1 1
4 4863 1 1 59 PRO HG3 H 26.338 -12.208 -28.346 1.00 . A A . 59 PRO HG3 1 1
4 4864 1 1 59 PRO N N 27.920 -11.261 -30.939 1.00 . A A . 59 PRO N 1 1
4 4865 1 1 59 PRO O O 26.714 -8.378 -30.470 1.00 . A A . 59 PRO O 1 1
4 4866 1 1 60 ALA C C 25.623 -6.451 -31.874 1.00 . A A . 60 ALA C 1 1
4 4867 1 1 60 ALA CA C 26.464 -7.175 -32.923 1.00 . A A . 60 ALA CA 1 1
4 4868 1 1 60 ALA CB C 25.802 -6.966 -34.284 1.00 . A A . 60 ALA CB 1 1
4 4869 1 1 60 ALA H H 26.424 -9.264 -33.408 1.00 . A A . 60 ALA H 1 1
4 4870 1 1 60 ALA HA H 27.455 -6.767 -32.933 1.00 . A A . 60 ALA HA 1 1
4 4871 1 1 60 ALA HB1 H 26.353 -7.507 -35.040 1.00 . A A . 60 ALA HB1 1 1
4 4872 1 1 60 ALA HB2 H 24.788 -7.333 -34.249 1.00 . A A . 60 ALA HB2 1 1
4 4873 1 1 60 ALA HB3 H 25.795 -5.913 -34.524 1.00 . A A . 60 ALA HB3 1 1
4 4874 1 1 60 ALA N N 26.510 -8.645 -32.653 1.00 . A A . 60 ALA N 1 1
4 4875 1 1 60 ALA O O 24.787 -7.040 -31.223 1.00 . A A . 60 ALA O 1 1
4 4876 1 1 61 PHE C C 24.688 -3.012 -31.350 1.00 . A A . 61 PHE C 1 1
4 4877 1 1 61 PHE CA C 25.036 -4.373 -30.764 1.00 . A A . 61 PHE CA 1 1
4 4878 1 1 61 PHE CB C 25.828 -4.191 -29.477 1.00 . A A . 61 PHE CB 1 1
4 4879 1 1 61 PHE CD1 C 24.754 -6.376 -28.799 1.00 . A A . 61 PHE CD1 1 1
4 4880 1 1 61 PHE CD2 C 26.909 -5.780 -27.871 1.00 . A A . 61 PHE CD2 1 1
4 4881 1 1 61 PHE CE1 C 24.762 -7.563 -28.066 1.00 . A A . 61 PHE CE1 1 1
4 4882 1 1 61 PHE CE2 C 26.918 -6.968 -27.142 1.00 . A A . 61 PHE CE2 1 1
4 4883 1 1 61 PHE CG C 25.830 -5.482 -28.701 1.00 . A A . 61 PHE CG 1 1
4 4884 1 1 61 PHE CZ C 25.846 -7.859 -27.239 1.00 . A A . 61 PHE CZ 1 1
4 4885 1 1 61 PHE H H 26.478 -4.711 -32.287 1.00 . A A . 61 PHE H 1 1
4 4886 1 1 61 PHE HA H 24.133 -4.891 -30.563 1.00 . A A . 61 PHE HA 1 1
4 4887 1 1 61 PHE HB2 H 26.845 -3.915 -29.716 1.00 . A A . 61 PHE HB2 1 1
4 4888 1 1 61 PHE HB3 H 25.374 -3.413 -28.881 1.00 . A A . 61 PHE HB3 1 1
4 4889 1 1 61 PHE HD1 H 23.921 -6.156 -29.447 1.00 . A A . 61 PHE HD1 1 1
4 4890 1 1 61 PHE HD2 H 27.737 -5.094 -27.798 1.00 . A A . 61 PHE HD2 1 1
4 4891 1 1 61 PHE HE1 H 23.934 -8.250 -28.141 1.00 . A A . 61 PHE HE1 1 1
4 4892 1 1 61 PHE HE2 H 27.753 -7.198 -26.508 1.00 . A A . 61 PHE HE2 1 1
4 4893 1 1 61 PHE HZ H 25.851 -8.773 -26.673 1.00 . A A . 61 PHE HZ 1 1
4 4894 1 1 61 PHE N N 25.823 -5.160 -31.738 1.00 . A A . 61 PHE N 1 1
4 4895 1 1 61 PHE O O 24.283 -2.108 -30.647 1.00 . A A . 61 PHE O 1 1
4 4896 1 1 62 ALA C C 22.944 -1.351 -33.129 1.00 . A A . 62 ALA C 1 1
4 4897 1 1 62 ALA CA C 24.456 -1.576 -33.266 1.00 . A A . 62 ALA CA 1 1
4 4898 1 1 62 ALA CB C 24.838 -1.609 -34.747 1.00 . A A . 62 ALA CB 1 1
4 4899 1 1 62 ALA H H 25.124 -3.602 -33.186 1.00 . A A . 62 ALA H 1 1
4 4900 1 1 62 ALA HA H 24.988 -0.782 -32.773 1.00 . A A . 62 ALA HA 1 1
4 4901 1 1 62 ALA HB1 H 25.707 -2.235 -34.880 1.00 . A A . 62 ALA HB1 1 1
4 4902 1 1 62 ALA HB2 H 24.014 -2.008 -35.321 1.00 . A A . 62 ALA HB2 1 1
4 4903 1 1 62 ALA HB3 H 25.060 -0.608 -35.084 1.00 . A A . 62 ALA HB3 1 1
4 4904 1 1 62 ALA N N 24.813 -2.864 -32.635 1.00 . A A . 62 ALA N 1 1
4 4905 1 1 62 ALA O O 22.423 -0.330 -33.530 1.00 . A A . 62 ALA O 1 1
4 4906 1 1 63 GLY C C 20.337 -2.899 -31.168 1.00 . A A . 63 GLY C 1 1
4 4907 1 1 63 GLY CA C 20.767 -2.142 -32.411 1.00 . A A . 63 GLY CA 1 1
4 4908 1 1 63 GLY H H 22.654 -3.124 -32.245 1.00 . A A . 63 GLY H 1 1
4 4909 1 1 63 GLY HA2 H 20.511 -1.095 -32.319 1.00 . A A . 63 GLY HA2 1 1
4 4910 1 1 63 GLY HA3 H 20.277 -2.572 -33.266 1.00 . A A . 63 GLY HA3 1 1
4 4911 1 1 63 GLY N N 22.230 -2.300 -32.567 1.00 . A A . 63 GLY N 1 1
4 4912 1 1 63 GLY O O 19.183 -3.237 -30.993 1.00 . A A . 63 GLY O 1 1
4 4913 1 1 64 ARG C C 21.046 -3.035 -27.936 1.00 . A A . 64 ARG C 1 1
4 4914 1 1 64 ARG CA C 20.950 -3.974 -29.113 1.00 . A A . 64 ARG CA 1 1
4 4915 1 1 64 ARG CB C 21.989 -5.079 -28.971 1.00 . A A . 64 ARG CB 1 1
4 4916 1 1 64 ARG CD C 20.434 -6.044 -27.294 1.00 . A A . 64 ARG CD 1 1
4 4917 1 1 64 ARG CG C 21.321 -6.365 -28.490 1.00 . A A . 64 ARG CG 1 1
4 4918 1 1 64 ARG CZ C 18.977 -7.487 -26.008 1.00 . A A . 64 ARG CZ 1 1
4 4919 1 1 64 ARG H H 22.204 -2.955 -30.495 1.00 . A A . 64 ARG H 1 1
4 4920 1 1 64 ARG HA H 19.970 -4.418 -29.197 1.00 . A A . 64 ARG HA 1 1
4 4921 1 1 64 ARG HB2 H 22.444 -5.255 -29.934 1.00 . A A . 64 ARG HB2 1 1
4 4922 1 1 64 ARG HB3 H 22.746 -4.776 -28.260 1.00 . A A . 64 ARG HB3 1 1
4 4923 1 1 64 ARG HD2 H 21.032 -6.049 -26.393 1.00 . A A . 64 ARG HD2 1 1
4 4924 1 1 64 ARG HD3 H 19.998 -5.067 -27.436 1.00 . A A . 64 ARG HD3 1 1
4 4925 1 1 64 ARG HE H 18.932 -7.421 -27.992 1.00 . A A . 64 ARG HE 1 1
4 4926 1 1 64 ARG HG2 H 20.719 -6.780 -29.286 1.00 . A A . 64 ARG HG2 1 1
4 4927 1 1 64 ARG HG3 H 22.077 -7.079 -28.199 1.00 . A A . 64 ARG HG3 1 1
4 4928 1 1 64 ARG HH11 H 20.741 -8.327 -25.575 1.00 . A A . 64 ARG HH11 1 1
4 4929 1 1 64 ARG HH12 H 19.522 -8.470 -24.352 1.00 . A A . 64 ARG HH12 1 1
4 4930 1 1 64 ARG HH21 H 17.125 -6.741 -26.166 1.00 . A A . 64 ARG HH21 1 1
4 4931 1 1 64 ARG HH22 H 17.475 -7.572 -24.687 1.00 . A A . 64 ARG HH22 1 1
4 4932 1 1 64 ARG N N 21.271 -3.204 -30.320 1.00 . A A . 64 ARG N 1 1
4 4933 1 1 64 ARG NE N 19.356 -7.065 -27.183 1.00 . A A . 64 ARG NE 1 1
4 4934 1 1 64 ARG NH1 N 19.811 -8.146 -25.252 1.00 . A A . 64 ARG NH1 1 1
4 4935 1 1 64 ARG NH2 N 17.765 -7.247 -25.587 1.00 . A A . 64 ARG NH2 1 1
4 4936 1 1 64 ARG O O 20.104 -2.819 -27.199 1.00 . A A . 64 ARG O 1 1
4 4937 1 1 65 LEU C C 21.656 -0.199 -27.039 1.00 . A A . 65 LEU C 1 1
4 4938 1 1 65 LEU CA C 22.393 -1.485 -26.688 1.00 . A A . 65 LEU CA 1 1
4 4939 1 1 65 LEU CB C 23.890 -1.211 -26.533 1.00 . A A . 65 LEU CB 1 1
4 4940 1 1 65 LEU CD1 C 26.144 -2.287 -26.448 1.00 . A A . 65 LEU CD1 1 1
4 4941 1 1 65 LEU CD2 C 24.233 -3.284 -25.186 1.00 . A A . 65 LEU CD2 1 1
4 4942 1 1 65 LEU CG C 24.636 -2.544 -26.462 1.00 . A A . 65 LEU CG 1 1
4 4943 1 1 65 LEU H H 22.927 -2.637 -28.418 1.00 . A A . 65 LEU H 1 1
4 4944 1 1 65 LEU HA H 22.003 -1.877 -25.767 1.00 . A A . 65 LEU HA 1 1
4 4945 1 1 65 LEU HB2 H 24.243 -0.644 -27.381 1.00 . A A . 65 LEU HB2 1 1
4 4946 1 1 65 LEU HB3 H 24.063 -0.652 -25.626 1.00 . A A . 65 LEU HB3 1 1
4 4947 1 1 65 LEU HD11 H 26.330 -1.227 -26.521 1.00 . A A . 65 LEU HD11 1 1
4 4948 1 1 65 LEU HD12 H 26.565 -2.665 -25.528 1.00 . A A . 65 LEU HD12 1 1
4 4949 1 1 65 LEU HD13 H 26.603 -2.792 -27.286 1.00 . A A . 65 LEU HD13 1 1
4 4950 1 1 65 LEU HD21 H 23.854 -2.577 -24.464 1.00 . A A . 65 LEU HD21 1 1
4 4951 1 1 65 LEU HD22 H 23.464 -4.007 -25.418 1.00 . A A . 65 LEU HD22 1 1
4 4952 1 1 65 LEU HD23 H 25.093 -3.791 -24.777 1.00 . A A . 65 LEU HD23 1 1
4 4953 1 1 65 LEU HG H 24.382 -3.145 -27.324 1.00 . A A . 65 LEU HG 1 1
4 4954 1 1 65 LEU N N 22.193 -2.450 -27.784 1.00 . A A . 65 LEU N 1 1
4 4955 1 1 65 LEU O O 20.639 -0.205 -27.704 1.00 . A A . 65 LEU O 1 1
4 4956 1 1 66 THR C C 22.257 2.881 -28.031 1.00 . A A . 66 THR C 1 1
4 4957 1 1 66 THR CA C 21.520 2.207 -26.871 1.00 . A A . 66 THR CA 1 1
4 4958 1 1 66 THR CB C 21.596 3.098 -25.613 1.00 . A A . 66 THR CB 1 1
4 4959 1 1 66 THR CG2 C 21.482 4.576 -26.002 1.00 . A A . 66 THR CG2 1 1
4 4960 1 1 66 THR H H 22.977 0.842 -26.059 1.00 . A A . 66 THR H 1 1
4 4961 1 1 66 THR HA H 20.483 2.050 -27.136 1.00 . A A . 66 THR HA 1 1
4 4962 1 1 66 THR HB H 22.537 2.938 -25.101 1.00 . A A . 66 THR HB 1 1
4 4963 1 1 66 THR HG1 H 20.863 2.768 -23.841 1.00 . A A . 66 THR HG1 1 1
4 4964 1 1 66 THR HG21 H 20.639 4.711 -26.663 1.00 . A A . 66 THR HG21 1 1
4 4965 1 1 66 THR HG22 H 21.342 5.175 -25.113 1.00 . A A . 66 THR HG22 1 1
4 4966 1 1 66 THR HG23 H 22.386 4.885 -26.505 1.00 . A A . 66 THR HG23 1 1
4 4967 1 1 66 THR N N 22.166 0.892 -26.589 1.00 . A A . 66 THR N 1 1
4 4968 1 1 66 THR O O 21.696 3.152 -29.074 1.00 . A A . 66 THR O 1 1
4 4969 1 1 66 THR OG1 O 20.526 2.761 -24.740 1.00 . A A . 66 THR OG1 1 1
4 4970 1 1 67 ASP C C 25.495 4.482 -28.132 1.00 . A A . 67 ASP C 1 1
4 4971 1 1 67 ASP CA C 24.344 3.816 -28.870 1.00 . A A . 67 ASP CA 1 1
4 4972 1 1 67 ASP CB C 23.521 4.868 -29.620 1.00 . A A . 67 ASP CB 1 1
4 4973 1 1 67 ASP CG C 24.460 5.795 -30.398 1.00 . A A . 67 ASP CG 1 1
4 4974 1 1 67 ASP H H 23.918 2.920 -26.970 1.00 . A A . 67 ASP H 1 1
4 4975 1 1 67 ASP HA H 24.726 3.078 -29.560 1.00 . A A . 67 ASP HA 1 1
4 4976 1 1 67 ASP HB2 H 22.851 4.377 -30.309 1.00 . A A . 67 ASP HB2 1 1
4 4977 1 1 67 ASP HB3 H 22.948 5.450 -28.913 1.00 . A A . 67 ASP HB3 1 1
4 4978 1 1 67 ASP N N 23.511 3.152 -27.830 1.00 . A A . 67 ASP N 1 1
4 4979 1 1 67 ASP O O 26.656 4.247 -28.409 1.00 . A A . 67 ASP O 1 1
4 4980 1 1 67 ASP OD1 O 25.168 5.298 -31.258 1.00 . A A . 67 ASP OD1 1 1
4 4981 1 1 67 ASP OD2 O 24.451 6.982 -30.121 1.00 . A A . 67 ASP OD2 1 1
4 4982 1 1 68 GLU C C 26.882 4.851 -25.427 1.00 . A A . 68 GLU C 1 1
4 4983 1 1 68 GLU CA C 26.200 5.918 -26.294 1.00 . A A . 68 GLU CA 1 1
4 4984 1 1 68 GLU CB C 25.516 6.939 -25.388 1.00 . A A . 68 GLU CB 1 1
4 4985 1 1 68 GLU CD C 27.834 7.760 -24.932 1.00 . A A . 68 GLU CD 1 1
4 4986 1 1 68 GLU CG C 26.490 7.397 -24.299 1.00 . A A . 68 GLU CG 1 1
4 4987 1 1 68 GLU H H 24.216 5.378 -26.911 1.00 . A A . 68 GLU H 1 1
4 4988 1 1 68 GLU HA H 26.931 6.408 -26.921 1.00 . A A . 68 GLU HA 1 1
4 4989 1 1 68 GLU HB2 H 25.209 7.791 -25.976 1.00 . A A . 68 GLU HB2 1 1
4 4990 1 1 68 GLU HB3 H 24.646 6.481 -24.931 1.00 . A A . 68 GLU HB3 1 1
4 4991 1 1 68 GLU HG2 H 26.084 8.262 -23.795 1.00 . A A . 68 GLU HG2 1 1
4 4992 1 1 68 GLU HG3 H 26.631 6.600 -23.583 1.00 . A A . 68 GLU HG3 1 1
4 4993 1 1 68 GLU N N 25.163 5.260 -27.135 1.00 . A A . 68 GLU N 1 1
4 4994 1 1 68 GLU O O 27.720 5.144 -24.600 1.00 . A A . 68 GLU O 1 1
4 4995 1 1 68 GLU OE1 O 27.828 8.483 -25.915 1.00 . A A . 68 GLU OE1 1 1
4 4996 1 1 68 GLU OE2 O 28.848 7.310 -24.423 1.00 . A A . 68 GLU OE2 1 1
4 4997 1 1 69 GLN C C 27.940 1.677 -25.821 1.00 . A A . 69 GLN C 1 1
4 4998 1 1 69 GLN CA C 27.115 2.502 -24.849 1.00 . A A . 69 GLN CA 1 1
4 4999 1 1 69 GLN CB C 26.024 1.658 -24.210 1.00 . A A . 69 GLN CB 1 1
4 5000 1 1 69 GLN CD C 24.967 3.833 -23.497 1.00 . A A . 69 GLN CD 1 1
4 5001 1 1 69 GLN CG C 24.721 2.460 -24.151 1.00 . A A . 69 GLN CG 1 1
4 5002 1 1 69 GLN H H 25.856 3.410 -26.291 1.00 . A A . 69 GLN H 1 1
4 5003 1 1 69 GLN HA H 27.757 2.886 -24.083 1.00 . A A . 69 GLN HA 1 1
4 5004 1 1 69 GLN HB2 H 25.879 0.773 -24.800 1.00 . A A . 69 GLN HB2 1 1
4 5005 1 1 69 GLN HB3 H 26.324 1.383 -23.209 1.00 . A A . 69 GLN HB3 1 1
4 5006 1 1 69 GLN HE21 H 26.679 3.323 -22.580 1.00 . A A . 69 GLN HE21 1 1
4 5007 1 1 69 GLN HE22 H 26.165 4.931 -22.348 1.00 . A A . 69 GLN HE22 1 1
4 5008 1 1 69 GLN HG2 H 24.354 2.609 -25.156 1.00 . A A . 69 GLN HG2 1 1
4 5009 1 1 69 GLN HG3 H 23.986 1.916 -23.584 1.00 . A A . 69 GLN HG3 1 1
4 5010 1 1 69 GLN N N 26.520 3.614 -25.623 1.00 . A A . 69 GLN N 1 1
4 5011 1 1 69 GLN NE2 N 26.025 4.042 -22.745 1.00 . A A . 69 GLN NE2 1 1
4 5012 1 1 69 GLN O O 29.007 1.203 -25.503 1.00 . A A . 69 GLN O 1 1
4 5013 1 1 69 GLN OE1 O 24.178 4.740 -23.677 1.00 . A A . 69 GLN OE1 1 1
4 5014 1 1 70 ILE C C 29.719 1.677 -27.945 1.00 . A A . 70 ILE C 1 1
4 5015 1 1 70 ILE CA C 28.416 0.879 -28.007 1.00 . A A . 70 ILE CA 1 1
4 5016 1 1 70 ILE CB C 27.834 0.922 -29.418 1.00 . A A . 70 ILE CB 1 1
4 5017 1 1 70 ILE CD1 C 26.476 -1.144 -29.042 1.00 . A A . 70 ILE CD1 1 1
4 5018 1 1 70 ILE CG1 C 26.417 0.343 -29.400 1.00 . A A . 70 ILE CG1 1 1
4 5019 1 1 70 ILE CG2 C 28.717 0.091 -30.349 1.00 . A A . 70 ILE CG2 1 1
4 5020 1 1 70 ILE H H 26.709 2.035 -27.358 1.00 . A A . 70 ILE H 1 1
4 5021 1 1 70 ILE HA H 28.584 -0.139 -27.686 1.00 . A A . 70 ILE HA 1 1
4 5022 1 1 70 ILE HB H 27.805 1.945 -29.765 1.00 . A A . 70 ILE HB 1 1
4 5023 1 1 70 ILE HD11 H 27.254 -1.309 -28.312 1.00 . A A . 70 ILE HD11 1 1
4 5024 1 1 70 ILE HD12 H 25.526 -1.453 -28.631 1.00 . A A . 70 ILE HD12 1 1
4 5025 1 1 70 ILE HD13 H 26.688 -1.720 -29.930 1.00 . A A . 70 ILE HD13 1 1
4 5026 1 1 70 ILE HG12 H 25.824 0.866 -28.664 1.00 . A A . 70 ILE HG12 1 1
4 5027 1 1 70 ILE HG13 H 25.967 0.461 -30.374 1.00 . A A . 70 ILE HG13 1 1
4 5028 1 1 70 ILE HG21 H 29.663 -0.102 -29.867 1.00 . A A . 70 ILE HG21 1 1
4 5029 1 1 70 ILE HG22 H 28.228 -0.846 -30.568 1.00 . A A . 70 ILE HG22 1 1
4 5030 1 1 70 ILE HG23 H 28.885 0.636 -31.266 1.00 . A A . 70 ILE HG23 1 1
4 5031 1 1 70 ILE N N 27.528 1.580 -27.054 1.00 . A A . 70 ILE N 1 1
4 5032 1 1 70 ILE O O 30.802 1.194 -28.209 1.00 . A A . 70 ILE O 1 1
4 5033 1 1 71 GLN C C 31.189 3.763 -25.936 1.00 . A A . 71 GLN C 1 1
4 5034 1 1 71 GLN CA C 30.692 3.847 -27.381 1.00 . A A . 71 GLN CA 1 1
4 5035 1 1 71 GLN CB C 30.144 5.248 -27.619 1.00 . A A . 71 GLN CB 1 1
4 5036 1 1 71 GLN CD C 30.707 6.436 -29.738 1.00 . A A . 71 GLN CD 1 1
4 5037 1 1 71 GLN CG C 29.777 5.410 -29.094 1.00 . A A . 71 GLN CG 1 1
4 5038 1 1 71 GLN H H 28.685 3.246 -27.336 1.00 . A A . 71 GLN H 1 1
4 5039 1 1 71 GLN HA H 31.472 3.622 -28.075 1.00 . A A . 71 GLN HA 1 1
4 5040 1 1 71 GLN HB2 H 29.259 5.387 -27.005 1.00 . A A . 71 GLN HB2 1 1
4 5041 1 1 71 GLN HB3 H 30.878 5.976 -27.344 1.00 . A A . 71 GLN HB3 1 1
4 5042 1 1 71 GLN HE21 H 30.049 7.935 -28.612 1.00 . A A . 71 GLN HE21 1 1
4 5043 1 1 71 GLN HE22 H 31.267 8.339 -29.735 1.00 . A A . 71 GLN HE22 1 1
4 5044 1 1 71 GLN HG2 H 29.883 4.460 -29.598 1.00 . A A . 71 GLN HG2 1 1
4 5045 1 1 71 GLN HG3 H 28.755 5.750 -29.176 1.00 . A A . 71 GLN HG3 1 1
4 5046 1 1 71 GLN N N 29.570 2.919 -27.547 1.00 . A A . 71 GLN N 1 1
4 5047 1 1 71 GLN NE2 N 30.672 7.673 -29.329 1.00 . A A . 71 GLN NE2 1 1
4 5048 1 1 71 GLN O O 32.223 3.210 -25.648 1.00 . A A . 71 GLN O 1 1
4 5049 1 1 71 GLN OE1 O 31.474 6.110 -30.623 1.00 . A A . 71 GLN OE1 1 1
4 5050 1 1 72 ASP C C 31.248 2.920 -23.195 1.00 . A A . 72 ASP C 1 1
4 5051 1 1 72 ASP CA C 30.770 4.311 -23.593 1.00 . A A . 72 ASP CA 1 1
4 5052 1 1 72 ASP CB C 29.512 4.681 -22.801 1.00 . A A . 72 ASP CB 1 1
4 5053 1 1 72 ASP CG C 29.769 4.559 -21.296 1.00 . A A . 72 ASP CG 1 1
4 5054 1 1 72 ASP H H 29.605 4.742 -25.316 1.00 . A A . 72 ASP H 1 1
4 5055 1 1 72 ASP HA H 31.545 5.035 -23.402 1.00 . A A . 72 ASP HA 1 1
4 5056 1 1 72 ASP HB2 H 29.234 5.700 -23.033 1.00 . A A . 72 ASP HB2 1 1
4 5057 1 1 72 ASP HB3 H 28.704 4.018 -23.087 1.00 . A A . 72 ASP HB3 1 1
4 5058 1 1 72 ASP N N 30.424 4.318 -25.037 1.00 . A A . 72 ASP N 1 1
4 5059 1 1 72 ASP O O 32.307 2.764 -22.642 1.00 . A A . 72 ASP O 1 1
4 5060 1 1 72 ASP OD1 O 30.563 3.720 -20.908 1.00 . A A . 72 ASP OD1 1 1
4 5061 1 1 72 ASP OD2 O 29.158 5.308 -20.557 1.00 . A A . 72 ASP OD2 1 1
4 5062 1 1 73 VAL C C 32.201 0.235 -23.782 1.00 . A A . 73 VAL C 1 1
4 5063 1 1 73 VAL CA C 30.853 0.525 -23.132 1.00 . A A . 73 VAL CA 1 1
4 5064 1 1 73 VAL CB C 29.822 -0.450 -23.678 1.00 . A A . 73 VAL CB 1 1
4 5065 1 1 73 VAL CG1 C 30.068 -1.827 -23.076 1.00 . A A . 73 VAL CG1 1 1
4 5066 1 1 73 VAL CG2 C 28.436 0.026 -23.289 1.00 . A A . 73 VAL CG2 1 1
4 5067 1 1 73 VAL H H 29.620 2.091 -23.911 1.00 . A A . 73 VAL H 1 1
4 5068 1 1 73 VAL HA H 30.916 0.421 -22.060 1.00 . A A . 73 VAL HA 1 1
4 5069 1 1 73 VAL HB H 29.903 -0.502 -24.752 1.00 . A A . 73 VAL HB 1 1
4 5070 1 1 73 VAL HG11 H 31.079 -1.875 -22.703 1.00 . A A . 73 VAL HG11 1 1
4 5071 1 1 73 VAL HG12 H 29.373 -1.994 -22.264 1.00 . A A . 73 VAL HG12 1 1
4 5072 1 1 73 VAL HG13 H 29.927 -2.579 -23.836 1.00 . A A . 73 VAL HG13 1 1
4 5073 1 1 73 VAL HG21 H 28.331 1.058 -23.556 1.00 . A A . 73 VAL HG21 1 1
4 5074 1 1 73 VAL HG22 H 27.694 -0.560 -23.806 1.00 . A A . 73 VAL HG22 1 1
4 5075 1 1 73 VAL HG23 H 28.310 -0.085 -22.225 1.00 . A A . 73 VAL HG23 1 1
4 5076 1 1 73 VAL N N 30.463 1.921 -23.475 1.00 . A A . 73 VAL N 1 1
4 5077 1 1 73 VAL O O 33.071 -0.387 -23.218 1.00 . A A . 73 VAL O 1 1
4 5078 1 1 74 ALA C C 34.777 1.023 -24.677 1.00 . A A . 74 ALA C 1 1
4 5079 1 1 74 ALA CA C 33.709 0.465 -25.622 1.00 . A A . 74 ALA CA 1 1
4 5080 1 1 74 ALA CB C 33.766 1.197 -26.964 1.00 . A A . 74 ALA CB 1 1
4 5081 1 1 74 ALA H H 31.683 1.209 -25.416 1.00 . A A . 74 ALA H 1 1
4 5082 1 1 74 ALA HA H 33.863 -0.594 -25.766 1.00 . A A . 74 ALA HA 1 1
4 5083 1 1 74 ALA HB1 H 32.844 1.739 -27.118 1.00 . A A . 74 ALA HB1 1 1
4 5084 1 1 74 ALA HB2 H 34.594 1.890 -26.960 1.00 . A A . 74 ALA HB2 1 1
4 5085 1 1 74 ALA HB3 H 33.900 0.479 -27.758 1.00 . A A . 74 ALA HB3 1 1
4 5086 1 1 74 ALA N N 32.393 0.698 -24.969 1.00 . A A . 74 ALA N 1 1
4 5087 1 1 74 ALA O O 35.638 0.313 -24.184 1.00 . A A . 74 ALA O 1 1
4 5088 1 1 75 ALA C C 35.489 2.221 -22.085 1.00 . A A . 75 ALA C 1 1
4 5089 1 1 75 ALA CA C 35.638 2.919 -23.440 1.00 . A A . 75 ALA CA 1 1
4 5090 1 1 75 ALA CB C 35.270 4.400 -23.301 1.00 . A A . 75 ALA CB 1 1
4 5091 1 1 75 ALA H H 33.968 2.822 -24.769 1.00 . A A . 75 ALA H 1 1
4 5092 1 1 75 ALA HA H 36.648 2.822 -23.803 1.00 . A A . 75 ALA HA 1 1
4 5093 1 1 75 ALA HB1 H 34.246 4.551 -23.634 1.00 . A A . 75 ALA HB1 1 1
4 5094 1 1 75 ALA HB2 H 35.358 4.699 -22.268 1.00 . A A . 75 ALA HB2 1 1
4 5095 1 1 75 ALA HB3 H 35.935 4.997 -23.908 1.00 . A A . 75 ALA HB3 1 1
4 5096 1 1 75 ALA N N 34.687 2.289 -24.386 1.00 . A A . 75 ALA N 1 1
4 5097 1 1 75 ALA O O 36.357 2.275 -21.237 1.00 . A A . 75 ALA O 1 1
4 5098 1 1 76 TYR C C 35.112 -0.325 -20.528 1.00 . A A . 76 TYR C 1 1
4 5099 1 1 76 TYR CA C 34.127 0.820 -20.628 1.00 . A A . 76 TYR CA 1 1
4 5100 1 1 76 TYR CB C 32.697 0.272 -20.655 1.00 . A A . 76 TYR CB 1 1
4 5101 1 1 76 TYR CD1 C 31.827 0.322 -18.338 1.00 . A A . 76 TYR CD1 1 1
4 5102 1 1 76 TYR CD2 C 32.590 -1.765 -19.205 1.00 . A A . 76 TYR CD2 1 1
4 5103 1 1 76 TYR CE1 C 31.506 -0.287 -17.135 1.00 . A A . 76 TYR CE1 1 1
4 5104 1 1 76 TYR CE2 C 32.269 -2.395 -17.997 1.00 . A A . 76 TYR CE2 1 1
4 5105 1 1 76 TYR CG C 32.366 -0.407 -19.362 1.00 . A A . 76 TYR CG 1 1
4 5106 1 1 76 TYR CZ C 31.725 -1.651 -16.957 1.00 . A A . 76 TYR CZ 1 1
4 5107 1 1 76 TYR H H 33.727 1.507 -22.611 1.00 . A A . 76 TYR H 1 1
4 5108 1 1 76 TYR HA H 34.252 1.488 -19.787 1.00 . A A . 76 TYR HA 1 1
4 5109 1 1 76 TYR HB2 H 32.004 1.089 -20.824 1.00 . A A . 76 TYR HB2 1 1
4 5110 1 1 76 TYR HB3 H 32.601 -0.447 -21.443 1.00 . A A . 76 TYR HB3 1 1
4 5111 1 1 76 TYR HD1 H 31.654 1.358 -18.477 1.00 . A A . 76 TYR HD1 1 1
4 5112 1 1 76 TYR HD2 H 33.004 -2.321 -20.010 1.00 . A A . 76 TYR HD2 1 1
4 5113 1 1 76 TYR HE1 H 31.087 0.291 -16.352 1.00 . A A . 76 TYR HE1 1 1
4 5114 1 1 76 TYR HE2 H 32.437 -3.448 -17.871 1.00 . A A . 76 TYR HE2 1 1
4 5115 1 1 76 TYR HH H 31.986 -1.902 -15.083 1.00 . A A . 76 TYR HH 1 1
4 5116 1 1 76 TYR N N 34.385 1.547 -21.899 1.00 . A A . 76 TYR N 1 1
4 5117 1 1 76 TYR O O 35.625 -0.631 -19.477 1.00 . A A . 76 TYR O 1 1
4 5118 1 1 76 TYR OH O 31.407 -2.259 -15.760 1.00 . A A . 76 TYR OH 1 1
4 5119 1 1 77 VAL C C 37.760 -1.466 -21.532 1.00 . A A . 77 VAL C 1 1
4 5120 1 1 77 VAL CA C 36.362 -2.061 -21.611 1.00 . A A . 77 VAL CA 1 1
4 5121 1 1 77 VAL CB C 36.204 -2.901 -22.879 1.00 . A A . 77 VAL CB 1 1
4 5122 1 1 77 VAL CG1 C 37.280 -3.986 -22.911 1.00 . A A . 77 VAL CG1 1 1
4 5123 1 1 77 VAL CG2 C 34.817 -3.548 -22.892 1.00 . A A . 77 VAL CG2 1 1
4 5124 1 1 77 VAL H H 34.972 -0.682 -22.464 1.00 . A A . 77 VAL H 1 1
4 5125 1 1 77 VAL HA H 36.192 -2.666 -20.744 1.00 . A A . 77 VAL HA 1 1
4 5126 1 1 77 VAL HB H 36.305 -2.266 -23.744 1.00 . A A . 77 VAL HB 1 1
4 5127 1 1 77 VAL HG11 H 37.754 -4.051 -21.944 1.00 . A A . 77 VAL HG11 1 1
4 5128 1 1 77 VAL HG12 H 36.827 -4.934 -23.155 1.00 . A A . 77 VAL HG12 1 1
4 5129 1 1 77 VAL HG13 H 38.018 -3.737 -23.659 1.00 . A A . 77 VAL HG13 1 1
4 5130 1 1 77 VAL HG21 H 34.350 -3.419 -21.926 1.00 . A A . 77 VAL HG21 1 1
4 5131 1 1 77 VAL HG22 H 34.208 -3.079 -23.651 1.00 . A A . 77 VAL HG22 1 1
4 5132 1 1 77 VAL HG23 H 34.912 -4.600 -23.107 1.00 . A A . 77 VAL HG23 1 1
4 5133 1 1 77 VAL N N 35.393 -0.952 -21.627 1.00 . A A . 77 VAL N 1 1
4 5134 1 1 77 VAL O O 38.691 -2.093 -21.068 1.00 . A A . 77 VAL O 1 1
4 5135 1 1 78 LEU C C 39.384 1.036 -20.479 1.00 . A A . 78 LEU C 1 1
4 5136 1 1 78 LEU CA C 39.239 0.405 -21.869 1.00 . A A . 78 LEU CA 1 1
4 5137 1 1 78 LEU CB C 39.362 1.480 -22.956 1.00 . A A . 78 LEU CB 1 1
4 5138 1 1 78 LEU CD1 C 39.126 1.833 -25.422 1.00 . A A . 78 LEU CD1 1 1
4 5139 1 1 78 LEU CD2 C 38.785 -0.449 -24.473 1.00 . A A . 78 LEU CD2 1 1
4 5140 1 1 78 LEU CG C 38.597 1.049 -24.220 1.00 . A A . 78 LEU CG 1 1
4 5141 1 1 78 LEU H H 37.133 0.262 -22.302 1.00 . A A . 78 LEU H 1 1
4 5142 1 1 78 LEU HA H 40.009 -0.340 -22.007 1.00 . A A . 78 LEU HA 1 1
4 5143 1 1 78 LEU HB2 H 38.952 2.409 -22.588 1.00 . A A . 78 LEU HB2 1 1
4 5144 1 1 78 LEU HB3 H 40.405 1.622 -23.202 1.00 . A A . 78 LEU HB3 1 1
4 5145 1 1 78 LEU HD11 H 40.201 1.743 -25.466 1.00 . A A . 78 LEU HD11 1 1
4 5146 1 1 78 LEU HD12 H 38.695 1.435 -26.329 1.00 . A A . 78 LEU HD12 1 1
4 5147 1 1 78 LEU HD13 H 38.854 2.873 -25.322 1.00 . A A . 78 LEU HD13 1 1
4 5148 1 1 78 LEU HD21 H 39.569 -0.827 -23.833 1.00 . A A . 78 LEU HD21 1 1
4 5149 1 1 78 LEU HD22 H 37.861 -0.968 -24.259 1.00 . A A . 78 LEU HD22 1 1
4 5150 1 1 78 LEU HD23 H 39.056 -0.607 -25.507 1.00 . A A . 78 LEU HD23 1 1
4 5151 1 1 78 LEU HG H 37.547 1.257 -24.095 1.00 . A A . 78 LEU HG 1 1
4 5152 1 1 78 LEU N N 37.907 -0.241 -21.954 1.00 . A A . 78 LEU N 1 1
4 5153 1 1 78 LEU O O 40.432 1.531 -20.113 1.00 . A A . 78 LEU O 1 1
4 5154 1 1 79 ASP C C 38.603 0.484 -17.344 1.00 . A A . 79 ASP C 1 1
4 5155 1 1 79 ASP CA C 38.375 1.608 -18.348 1.00 . A A . 79 ASP CA 1 1
4 5156 1 1 79 ASP CB C 37.030 2.273 -18.059 1.00 . A A . 79 ASP CB 1 1
4 5157 1 1 79 ASP CG C 37.226 3.419 -17.065 1.00 . A A . 79 ASP CG 1 1
4 5158 1 1 79 ASP H H 37.494 0.629 -20.009 1.00 . A A . 79 ASP H 1 1
4 5159 1 1 79 ASP HA H 39.157 2.337 -18.296 1.00 . A A . 79 ASP HA 1 1
4 5160 1 1 79 ASP HB2 H 36.612 2.657 -18.978 1.00 . A A . 79 ASP HB2 1 1
4 5161 1 1 79 ASP HB3 H 36.355 1.542 -17.640 1.00 . A A . 79 ASP HB3 1 1
4 5162 1 1 79 ASP N N 38.328 1.022 -19.700 1.00 . A A . 79 ASP N 1 1
4 5163 1 1 79 ASP O O 39.502 0.516 -16.528 1.00 . A A . 79 ASP O 1 1
4 5164 1 1 79 ASP OD1 O 38.270 4.048 -17.117 1.00 . A A . 79 ASP OD1 1 1
4 5165 1 1 79 ASP OD2 O 36.329 3.649 -16.270 1.00 . A A . 79 ASP OD2 1 1
4 5166 1 1 80 GLN C C 39.201 -2.415 -16.792 1.00 . A A . 80 GLN C 1 1
4 5167 1 1 80 GLN CA C 37.886 -1.681 -16.519 1.00 . A A . 80 GLN CA 1 1
4 5168 1 1 80 GLN CB C 36.717 -2.615 -16.802 1.00 . A A . 80 GLN CB 1 1
4 5169 1 1 80 GLN CD C 34.973 -1.742 -15.235 1.00 . A A . 80 GLN CD 1 1
4 5170 1 1 80 GLN CG C 35.403 -1.836 -16.700 1.00 . A A . 80 GLN CG 1 1
4 5171 1 1 80 GLN H H 37.073 -0.506 -18.098 1.00 . A A . 80 GLN H 1 1
4 5172 1 1 80 GLN HA H 37.849 -1.358 -15.491 1.00 . A A . 80 GLN HA 1 1
4 5173 1 1 80 GLN HB2 H 36.815 -3.022 -17.799 1.00 . A A . 80 GLN HB2 1 1
4 5174 1 1 80 GLN HB3 H 36.720 -3.410 -16.085 1.00 . A A . 80 GLN HB3 1 1
4 5175 1 1 80 GLN HE21 H 34.998 0.246 -15.214 1.00 . A A . 80 GLN HE21 1 1
4 5176 1 1 80 GLN HE22 H 34.552 -0.497 -13.743 1.00 . A A . 80 GLN HE22 1 1
4 5177 1 1 80 GLN HG2 H 35.543 -0.840 -17.096 1.00 . A A . 80 GLN HG2 1 1
4 5178 1 1 80 GLN HG3 H 34.637 -2.347 -17.267 1.00 . A A . 80 GLN HG3 1 1
4 5179 1 1 80 GLN N N 37.777 -0.518 -17.424 1.00 . A A . 80 GLN N 1 1
4 5180 1 1 80 GLN NE2 N 34.829 -0.568 -14.685 1.00 . A A . 80 GLN NE2 1 1
4 5181 1 1 80 GLN O O 39.933 -2.763 -15.886 1.00 . A A . 80 GLN O 1 1
4 5182 1 1 80 GLN OE1 O 34.765 -2.748 -14.585 1.00 . A A . 80 GLN OE1 1 1
4 5183 1 1 81 ALA C C 41.957 -2.434 -18.093 1.00 . A A . 81 ALA C 1 1
4 5184 1 1 81 ALA CA C 40.771 -3.354 -18.380 1.00 . A A . 81 ALA CA 1 1
4 5185 1 1 81 ALA CB C 40.760 -3.713 -19.867 1.00 . A A . 81 ALA CB 1 1
4 5186 1 1 81 ALA H H 38.900 -2.355 -18.755 1.00 . A A . 81 ALA H 1 1
4 5187 1 1 81 ALA HA H 40.857 -4.254 -17.790 1.00 . A A . 81 ALA HA 1 1
4 5188 1 1 81 ALA HB1 H 39.797 -4.123 -20.131 1.00 . A A . 81 ALA HB1 1 1
4 5189 1 1 81 ALA HB2 H 40.945 -2.825 -20.453 1.00 . A A . 81 ALA HB2 1 1
4 5190 1 1 81 ALA HB3 H 41.528 -4.443 -20.070 1.00 . A A . 81 ALA HB3 1 1
4 5191 1 1 81 ALA N N 39.505 -2.647 -18.039 1.00 . A A . 81 ALA N 1 1
4 5192 1 1 81 ALA O O 43.098 -2.852 -18.099 1.00 . A A . 81 ALA O 1 1
4 5193 1 1 82 ALA C C 43.303 -0.357 -16.163 1.00 . A A . 82 ALA C 1 1
4 5194 1 1 82 ALA CA C 42.793 -0.223 -17.601 1.00 . A A . 82 ALA CA 1 1
4 5195 1 1 82 ALA CB C 42.289 1.204 -17.824 1.00 . A A . 82 ALA CB 1 1
4 5196 1 1 82 ALA H H 40.775 -0.863 -17.883 1.00 . A A . 82 ALA H 1 1
4 5197 1 1 82 ALA HA H 43.595 -0.422 -18.284 1.00 . A A . 82 ALA HA 1 1
4 5198 1 1 82 ALA HB1 H 41.209 1.205 -17.840 1.00 . A A . 82 ALA HB1 1 1
4 5199 1 1 82 ALA HB2 H 42.637 1.838 -17.023 1.00 . A A . 82 ALA HB2 1 1
4 5200 1 1 82 ALA HB3 H 42.663 1.575 -18.766 1.00 . A A . 82 ALA HB3 1 1
4 5201 1 1 82 ALA N N 41.694 -1.178 -17.864 1.00 . A A . 82 ALA N 1 1
4 5202 1 1 82 ALA O O 44.255 0.296 -15.782 1.00 . A A . 82 ALA O 1 1
4 5203 1 1 83 LYS C C 42.401 -2.321 -13.139 1.00 . A A . 83 LYS C 1 1
4 5204 1 1 83 LYS CA C 43.193 -1.293 -13.947 1.00 . A A . 83 LYS CA 1 1
4 5205 1 1 83 LYS CB C 43.055 0.062 -13.261 1.00 . A A . 83 LYS CB 1 1
4 5206 1 1 83 LYS CD C 41.347 1.624 -14.205 1.00 . A A . 83 LYS CD 1 1
4 5207 1 1 83 LYS CE C 41.754 2.940 -13.541 1.00 . A A . 83 LYS CE 1 1
4 5208 1 1 83 LYS CG C 41.579 0.467 -13.229 1.00 . A A . 83 LYS CG 1 1
4 5209 1 1 83 LYS H H 41.921 -1.703 -15.649 1.00 . A A . 83 LYS H 1 1
4 5210 1 1 83 LYS HA H 44.235 -1.574 -13.960 1.00 . A A . 83 LYS HA 1 1
4 5211 1 1 83 LYS HB2 H 43.429 -0.010 -12.253 1.00 . A A . 83 LYS HB2 1 1
4 5212 1 1 83 LYS HB3 H 43.622 0.799 -13.807 1.00 . A A . 83 LYS HB3 1 1
4 5213 1 1 83 LYS HD2 H 41.942 1.469 -15.093 1.00 . A A . 83 LYS HD2 1 1
4 5214 1 1 83 LYS HD3 H 40.302 1.663 -14.474 1.00 . A A . 83 LYS HD3 1 1
4 5215 1 1 83 LYS HE2 H 42.084 2.748 -12.531 1.00 . A A . 83 LYS HE2 1 1
4 5216 1 1 83 LYS HE3 H 42.557 3.394 -14.103 1.00 . A A . 83 LYS HE3 1 1
4 5217 1 1 83 LYS HG2 H 40.967 -0.375 -13.517 1.00 . A A . 83 LYS HG2 1 1
4 5218 1 1 83 LYS HG3 H 41.313 0.780 -12.231 1.00 . A A . 83 LYS HG3 1 1
4 5219 1 1 83 LYS HZ1 H 39.812 3.462 -14.082 1.00 . A A . 83 LYS HZ1 1 1
4 5220 1 1 83 LYS HZ2 H 40.265 3.989 -12.531 1.00 . A A . 83 LYS HZ2 1 1
4 5221 1 1 83 LYS HZ3 H 40.860 4.785 -13.910 1.00 . A A . 83 LYS HZ3 1 1
4 5222 1 1 83 LYS N N 42.693 -1.179 -15.347 1.00 . A A . 83 LYS N 1 1
4 5223 1 1 83 LYS NZ N 40.584 3.863 -13.514 1.00 . A A . 83 LYS NZ 1 1
4 5224 1 1 83 LYS O O 41.848 -2.002 -12.105 1.00 . A A . 83 LYS O 1 1
4 5225 1 1 84 GLY C C 40.149 -4.578 -13.230 1.00 . A A . 84 GLY C 1 1
4 5226 1 1 84 GLY CA C 41.599 -4.553 -12.773 1.00 . A A . 84 GLY CA 1 1
4 5227 1 1 84 GLY H H 42.799 -3.811 -14.397 1.00 . A A . 84 GLY H 1 1
4 5228 1 1 84 GLY HA2 H 42.040 -5.529 -12.918 1.00 . A A . 84 GLY HA2 1 1
4 5229 1 1 84 GLY HA3 H 41.642 -4.288 -11.725 1.00 . A A . 84 GLY HA3 1 1
4 5230 1 1 84 GLY N N 42.347 -3.548 -13.567 1.00 . A A . 84 GLY N 1 1
4 5231 1 1 84 GLY O O 39.276 -4.056 -12.579 1.00 . A A . 84 GLY O 1 1
4 5232 1 1 85 TRP C C 37.510 -5.565 -13.806 1.00 . A A . 85 TRP C 1 1
4 5233 1 1 85 TRP CA C 38.529 -5.273 -14.915 1.00 . A A . 85 TRP CA 1 1
4 5234 1 1 85 TRP CB C 38.483 -6.416 -15.929 1.00 . A A . 85 TRP CB 1 1
4 5235 1 1 85 TRP CD1 C 38.753 -5.826 -18.369 1.00 . A A . 85 TRP CD1 1 1
4 5236 1 1 85 TRP CD2 C 36.700 -5.405 -17.585 1.00 . A A . 85 TRP CD2 1 1
4 5237 1 1 85 TRP CE2 C 36.688 -5.037 -18.946 1.00 . A A . 85 TRP CE2 1 1
4 5238 1 1 85 TRP CE3 C 35.534 -5.240 -16.843 1.00 . A A . 85 TRP CE3 1 1
4 5239 1 1 85 TRP CG C 38.011 -5.907 -17.244 1.00 . A A . 85 TRP CG 1 1
4 5240 1 1 85 TRP CH2 C 34.383 -4.358 -18.797 1.00 . A A . 85 TRP CH2 1 1
4 5241 1 1 85 TRP CZ2 C 35.543 -4.523 -19.552 1.00 . A A . 85 TRP CZ2 1 1
4 5242 1 1 85 TRP CZ3 C 34.384 -4.715 -17.443 1.00 . A A . 85 TRP CZ3 1 1
4 5243 1 1 85 TRP H H 40.657 -5.566 -14.847 1.00 . A A . 85 TRP H 1 1
4 5244 1 1 85 TRP HA H 38.274 -4.347 -15.405 1.00 . A A . 85 TRP HA 1 1
4 5245 1 1 85 TRP HB2 H 39.463 -6.836 -16.042 1.00 . A A . 85 TRP HB2 1 1
4 5246 1 1 85 TRP HB3 H 37.802 -7.178 -15.576 1.00 . A A . 85 TRP HB3 1 1
4 5247 1 1 85 TRP HD1 H 39.788 -6.116 -18.460 1.00 . A A . 85 TRP HD1 1 1
4 5248 1 1 85 TRP HE1 H 38.255 -5.149 -20.299 1.00 . A A . 85 TRP HE1 1 1
4 5249 1 1 85 TRP HE3 H 35.528 -5.513 -15.799 1.00 . A A . 85 TRP HE3 1 1
4 5250 1 1 85 TRP HH2 H 33.491 -3.939 -19.249 1.00 . A A . 85 TRP HH2 1 1
4 5251 1 1 85 TRP HZ2 H 35.548 -4.269 -20.598 1.00 . A A . 85 TRP HZ2 1 1
4 5252 1 1 85 TRP HZ3 H 33.499 -4.589 -16.863 1.00 . A A . 85 TRP HZ3 1 1
4 5253 1 1 85 TRP N N 39.911 -5.178 -14.355 1.00 . A A . 85 TRP N 1 1
4 5254 1 1 85 TRP NE1 N 37.964 -5.310 -19.384 1.00 . A A . 85 TRP NE1 1 1
4 5255 1 1 85 TRP O O 37.138 -6.699 -13.576 1.00 . A A . 85 TRP O 1 1
4 5256 1 1 86 ALA C C 36.609 -5.786 -11.039 1.00 . A A . 86 ALA C 1 1
4 5257 1 1 86 ALA CA C 36.054 -4.774 -12.039 1.00 . A A . 86 ALA CA 1 1
4 5258 1 1 86 ALA CB C 34.751 -5.309 -12.637 1.00 . A A . 86 ALA CB 1 1
4 5259 1 1 86 ALA H H 37.366 -3.652 -13.323 1.00 . A A . 86 ALA H 1 1
4 5260 1 1 86 ALA HA H 35.862 -3.838 -11.534 1.00 . A A . 86 ALA HA 1 1
4 5261 1 1 86 ALA HB1 H 34.529 -4.775 -13.549 1.00 . A A . 86 ALA HB1 1 1
4 5262 1 1 86 ALA HB2 H 34.860 -6.362 -12.854 1.00 . A A . 86 ALA HB2 1 1
4 5263 1 1 86 ALA HB3 H 33.946 -5.168 -11.931 1.00 . A A . 86 ALA HB3 1 1
4 5264 1 1 86 ALA N N 37.051 -4.555 -13.124 1.00 . A A . 86 ALA N 1 1
4 5265 1 1 86 ALA O O 35.949 -6.735 -10.664 1.00 . A A . 86 ALA O 1 1
4 5266 1 1 87 GLY C C 37.430 -6.856 -8.534 1.00 . A A . 87 GLY C 1 1
4 5267 1 1 87 GLY CA C 38.436 -6.533 -9.641 1.00 . A A . 87 GLY CA 1 1
4 5268 1 1 87 GLY H H 38.330 -4.819 -10.934 1.00 . A A . 87 GLY H 1 1
4 5269 1 1 87 GLY HA2 H 38.712 -7.442 -10.155 1.00 . A A . 87 GLY HA2 1 1
4 5270 1 1 87 GLY HA3 H 39.317 -6.082 -9.207 1.00 . A A . 87 GLY HA3 1 1
4 5271 1 1 87 GLY N N 37.821 -5.589 -10.612 1.00 . A A . 87 GLY N 1 1
4 5272 1 1 87 GLY O O 36.577 -6.023 -8.274 1.00 . A A . 87 GLY O 1 1
4 5273 1 1 87 GLY OXT O 37.532 -7.930 -7.963 1.00 . A A . 87 GLY OXT 1 1
4 5274 2 2 1 HEC C1A C 35.281 -9.101 -27.480 1.00 . B A . 88 HEC C1A 1 1
4 5275 2 2 1 HEC C1B C 32.219 -6.837 -25.624 1.00 . B A . 88 HEC C1B 1 1
4 5276 2 2 1 HEC C1C C 29.477 -10.009 -26.296 1.00 . B A . 88 HEC C1C 1 1
4 5277 2 2 1 HEC C1D C 32.528 -12.250 -28.203 1.00 . B A . 88 HEC C1D 1 1
4 5278 2 2 1 HEC C2A C 36.352 -8.159 -27.278 1.00 . B A . 88 HEC C2A 1 1
4 5279 2 2 1 HEC C2B C 31.296 -5.935 -24.980 1.00 . B A . 88 HEC C2B 1 1
4 5280 2 2 1 HEC C2C C 28.427 -10.977 -26.371 1.00 . B A . 88 HEC C2C 1 1
4 5281 2 2 1 HEC C2D C 33.426 -13.130 -28.906 1.00 . B A . 88 HEC C2D 1 1
4 5282 2 2 1 HEC C3A C 35.837 -7.129 -26.588 1.00 . B A . 88 HEC C3A 1 1
4 5283 2 2 1 HEC C3B C 30.092 -6.544 -25.008 1.00 . B A . 88 HEC C3B 1 1
4 5284 2 2 1 HEC C3C C 28.945 -12.084 -26.962 1.00 . B A . 88 HEC C3C 1 1
4 5285 2 2 1 HEC C3D C 34.608 -12.484 -28.986 1.00 . B A . 88 HEC C3D 1 1
4 5286 2 2 1 HEC C4A C 34.442 -7.430 -26.399 1.00 . B A . 88 HEC C4A 1 1
4 5287 2 2 1 HEC C4B C 30.287 -7.818 -25.636 1.00 . B A . 88 HEC C4B 1 1
4 5288 2 2 1 HEC C4C C 30.336 -11.746 -27.253 1.00 . B A . 88 HEC C4C 1 1
4 5289 2 2 1 HEC C4D C 34.427 -11.222 -28.315 1.00 . B A . 88 HEC C4D 1 1
4 5290 2 2 1 HEC CAA C 37.711 -8.255 -27.844 1.00 . B A . 88 HEC CAA 1 1
4 5291 2 2 1 HEC CAB C 28.803 -5.994 -24.528 1.00 . B A . 88 HEC CAB 1 1
4 5292 2 2 1 HEC CAC C 28.378 -13.463 -26.760 1.00 . B A . 88 HEC CAC 1 1
4 5293 2 2 1 HEC CAD C 35.831 -12.942 -29.699 1.00 . B A . 88 HEC CAD 1 1
4 5294 2 2 1 HEC CBA C 37.637 -8.093 -29.345 1.00 . B A . 88 HEC CBA 1 1
4 5295 2 2 1 HEC CBB C 28.425 -4.746 -25.326 1.00 . B A . 88 HEC CBB 1 1
4 5296 2 2 1 HEC CBC C 29.319 -14.576 -27.157 1.00 . B A . 88 HEC CBC 1 1
4 5297 2 2 1 HEC CBD C 35.639 -12.900 -31.216 1.00 . B A . 88 HEC CBD 1 1
4 5298 2 2 1 HEC CGA C 38.910 -8.646 -29.966 1.00 . B A . 88 HEC CGA 1 1
4 5299 2 2 1 HEC CGD C 36.944 -12.444 -31.851 1.00 . B A . 88 HEC CGD 1 1
4 5300 2 2 1 HEC CHA C 35.424 -10.298 -28.137 1.00 . B A . 88 HEC CHA 1 1
4 5301 2 2 1 HEC CHB C 33.557 -6.583 -25.799 1.00 . B A . 88 HEC CHB 1 1
4 5302 2 2 1 HEC CHC C 29.305 -8.768 -25.761 1.00 . B A . 88 HEC CHC 1 1
4 5303 2 2 1 HEC CHD C 31.224 -12.559 -27.919 1.00 . B A . 88 HEC CHD 1 1
4 5304 2 2 1 HEC CMA C 36.580 -5.958 -26.034 1.00 . B A . 88 HEC CMA 1 1
4 5305 2 2 1 HEC CMB C 31.626 -4.629 -24.336 1.00 . B A . 88 HEC CMB 1 1
4 5306 2 2 1 HEC CMC C 27.042 -10.791 -25.830 1.00 . B A . 88 HEC CMC 1 1
4 5307 2 2 1 HEC CMD C 33.104 -14.488 -29.438 1.00 . B A . 88 HEC CMD 1 1
4 5308 2 2 1 HEC FE FE 32.370 -9.546 -26.917 1.00 . B A . 88 HEC FE 1 1
4 5309 2 2 1 HEC HAA1 H 38.151 -9.243 -27.587 1.00 . B A . 88 HEC HAA1 1 1
4 5310 2 2 1 HEC HAA2 H 38.345 -7.455 -27.410 1.00 . B A . 88 HEC HAA2 1 1
4 5311 2 2 1 HEC HAB H 28.027 -6.764 -24.720 1.00 . B A . 88 HEC HAB 1 1
4 5312 2 2 1 HEC HAC H 27.520 -13.538 -27.442 1.00 . B A . 88 HEC HAC 1 1
4 5313 2 2 1 HEC HAD1 H 36.068 -13.981 -29.383 1.00 . B A . 88 HEC HAD1 1 1
4 5314 2 2 1 HEC HAD2 H 36.682 -12.286 -29.415 1.00 . B A . 88 HEC HAD2 1 1
4 5315 2 2 1 HEC HBA1 H 36.757 -8.655 -29.719 1.00 . B A . 88 HEC HBA1 1 1
4 5316 2 2 1 HEC HBA2 H 37.517 -7.019 -29.602 1.00 . B A . 88 HEC HBA2 1 1
4 5317 2 2 1 HEC HBB1 H 28.783 -3.832 -24.806 1.00 . B A . 88 HEC HBB1 1 1
4 5318 2 2 1 HEC HBB2 H 28.883 -4.781 -26.338 1.00 . B A . 88 HEC HBB2 1 1
4 5319 2 2 1 HEC HBB3 H 27.322 -4.680 -25.439 1.00 . B A . 88 HEC HBB3 1 1
4 5320 2 2 1 HEC HBC1 H 30.333 -14.390 -26.747 1.00 . B A . 88 HEC HBC1 1 1
4 5321 2 2 1 HEC HBC2 H 28.947 -15.546 -26.767 1.00 . B A . 88 HEC HBC2 1 1
4 5322 2 2 1 HEC HBC3 H 29.381 -14.639 -28.266 1.00 . B A . 88 HEC HBC3 1 1
4 5323 2 2 1 HEC HBD1 H 35.372 -13.907 -31.598 1.00 . B A . 88 HEC HBD1 1 1
4 5324 2 2 1 HEC HBD2 H 34.825 -12.187 -31.476 1.00 . B A . 88 HEC HBD2 1 1
4 5325 2 2 1 HEC HHA H 36.401 -10.527 -28.564 1.00 . B A . 88 HEC HHA 1 1
4 5326 2 2 1 HEC HHB H 33.941 -5.615 -25.474 1.00 . B A . 88 HEC HHB 1 1
4 5327 2 2 1 HEC HHC H 28.298 -8.511 -25.424 1.00 . B A . 88 HEC HHC 1 1
4 5328 2 2 1 HEC HHD H 30.852 -13.493 -28.306 1.00 . B A . 88 HEC HHD 1 1
4 5329 2 2 1 HEC HMA1 H 37.619 -6.259 -25.778 1.00 . B A . 88 HEC HMA1 1 1
4 5330 2 2 1 HEC HMA2 H 36.078 -5.589 -25.116 1.00 . B A . 88 HEC HMA2 1 1
4 5331 2 2 1 HEC HMA3 H 36.619 -5.142 -26.780 1.00 . B A . 88 HEC HMA3 1 1
4 5332 2 2 1 HEC HMB1 H 31.411 -4.682 -23.244 1.00 . B A . 88 HEC HMB1 1 1
4 5333 2 2 1 HEC HMB2 H 31.018 -3.817 -24.787 1.00 . B A . 88 HEC HMB2 1 1
4 5334 2 2 1 HEC HMB3 H 32.703 -4.396 -24.479 1.00 . B A . 88 HEC HMB3 1 1
4 5335 2 2 1 HEC HMC1 H 26.288 -11.078 -26.592 1.00 . B A . 88 HEC HMC1 1 1
4 5336 2 2 1 HEC HMC2 H 26.889 -9.731 -25.548 1.00 . B A . 88 HEC HMC2 1 1
4 5337 2 2 1 HEC HMC3 H 26.897 -11.418 -24.926 1.00 . B A . 88 HEC HMC3 1 1
4 5338 2 2 1 HEC HMD1 H 32.142 -14.845 -29.012 1.00 . B A . 88 HEC HMD1 1 1
4 5339 2 2 1 HEC HMD2 H 33.016 -14.453 -30.545 1.00 . B A . 88 HEC HMD2 1 1
4 5340 2 2 1 HEC HMD3 H 33.907 -15.205 -29.163 1.00 . B A . 88 HEC HMD3 1 1
4 5341 2 2 1 HEC NA N 34.109 -8.653 -26.933 1.00 . B A . 88 HEC NA 1 1
4 5342 2 2 1 HEC NB N 31.588 -7.994 -26.025 1.00 . B A . 88 HEC NB 1 1
4 5343 2 2 1 HEC NC N 30.649 -10.476 -26.817 1.00 . B A . 88 HEC NC 1 1
4 5344 2 2 1 HEC ND N 33.144 -11.077 -27.847 1.00 . B A . 88 HEC ND 1 1
4 5345 2 2 1 HEC O1A O 39.994 -8.060 -29.711 1.00 . B A . 88 HEC O1A 1 1
4 5346 2 2 1 HEC O1D O 37.734 -13.328 -32.277 1.00 . B A . 88 HEC O1D 1 1
4 5347 2 2 1 HEC O2A O 38.815 -9.658 -30.710 1.00 . B A . 88 HEC O2A 1 1
4 5348 2 2 1 HEC O2D O 37.168 -11.206 -31.920 1.00 . B A . 88 HEC O2D 1 1
5 5349 1 1 1 ALA C C 29.200 9.955 -21.104 1.00 . A A . 1 ALA C 1 1
5 5350 1 1 1 ALA CA C 28.016 10.373 -21.978 1.00 . A A . 1 ALA CA 1 1
5 5351 1 1 1 ALA CB C 28.517 11.230 -23.144 1.00 . A A . 1 ALA CB 1 1
5 5352 1 1 1 ALA H1 H 27.069 10.823 -20.180 1.00 . A A . 1 ALA H1 1 1
5 5353 1 1 1 ALA H2 H 27.320 12.169 -21.185 1.00 . A A . 1 ALA H2 1 1
5 5354 1 1 1 ALA H3 H 26.096 11.054 -21.553 1.00 . A A . 1 ALA H3 1 1
5 5355 1 1 1 ALA HA H 27.524 9.494 -22.365 1.00 . A A . 1 ALA HA 1 1
5 5356 1 1 1 ALA HB1 H 28.210 12.255 -22.994 1.00 . A A . 1 ALA HB1 1 1
5 5357 1 1 1 ALA HB2 H 29.595 11.182 -23.190 1.00 . A A . 1 ALA HB2 1 1
5 5358 1 1 1 ALA HB3 H 28.099 10.861 -24.069 1.00 . A A . 1 ALA HB3 1 1
5 5359 1 1 1 ALA N N 27.053 11.165 -21.162 1.00 . A A . 1 ALA N 1 1
5 5360 1 1 1 ALA O O 30.346 10.159 -21.453 1.00 . A A . 1 ALA O 1 1
5 5361 1 1 2 ASP C C 30.218 7.425 -19.163 1.00 . A A . 2 ASP C 1 1
5 5362 1 1 2 ASP CA C 30.043 8.940 -19.069 1.00 . A A . 2 ASP CA 1 1
5 5363 1 1 2 ASP CB C 29.694 9.308 -17.628 1.00 . A A . 2 ASP CB 1 1
5 5364 1 1 2 ASP CG C 30.977 9.378 -16.794 1.00 . A A . 2 ASP CG 1 1
5 5365 1 1 2 ASP H H 28.003 9.214 -19.701 1.00 . A A . 2 ASP H 1 1
5 5366 1 1 2 ASP HA H 30.959 9.432 -19.359 1.00 . A A . 2 ASP HA 1 1
5 5367 1 1 2 ASP HB2 H 29.199 10.269 -17.609 1.00 . A A . 2 ASP HB2 1 1
5 5368 1 1 2 ASP HB3 H 29.036 8.552 -17.215 1.00 . A A . 2 ASP HB3 1 1
5 5369 1 1 2 ASP N N 28.933 9.370 -19.967 1.00 . A A . 2 ASP N 1 1
5 5370 1 1 2 ASP O O 29.308 6.709 -19.534 1.00 . A A . 2 ASP O 1 1
5 5371 1 1 2 ASP OD1 O 31.629 10.406 -16.832 1.00 . A A . 2 ASP OD1 1 1
5 5372 1 1 2 ASP OD2 O 31.283 8.399 -16.131 1.00 . A A . 2 ASP OD2 1 1
5 5373 1 1 3 LEU C C 30.764 4.804 -17.758 1.00 . A A . 3 LEU C 1 1
5 5374 1 1 3 LEU CA C 31.581 5.454 -18.871 1.00 . A A . 3 LEU CA 1 1
5 5375 1 1 3 LEU CB C 33.063 5.129 -18.676 1.00 . A A . 3 LEU CB 1 1
5 5376 1 1 3 LEU CD1 C 34.768 6.952 -18.709 1.00 . A A . 3 LEU CD1 1 1
5 5377 1 1 3 LEU CD2 C 34.806 5.170 -20.461 1.00 . A A . 3 LEU CD2 1 1
5 5378 1 1 3 LEU CG C 33.905 6.033 -19.575 1.00 . A A . 3 LEU CG 1 1
5 5379 1 1 3 LEU H H 32.091 7.515 -18.506 1.00 . A A . 3 LEU H 1 1
5 5380 1 1 3 LEU HA H 31.246 5.076 -19.829 1.00 . A A . 3 LEU HA 1 1
5 5381 1 1 3 LEU HB2 H 33.335 5.292 -17.644 1.00 . A A . 3 LEU HB2 1 1
5 5382 1 1 3 LEU HB3 H 33.241 4.094 -18.937 1.00 . A A . 3 LEU HB3 1 1
5 5383 1 1 3 LEU HD11 H 34.670 6.666 -17.672 1.00 . A A . 3 LEU HD11 1 1
5 5384 1 1 3 LEU HD12 H 35.801 6.863 -19.010 1.00 . A A . 3 LEU HD12 1 1
5 5385 1 1 3 LEU HD13 H 34.442 7.974 -18.834 1.00 . A A . 3 LEU HD13 1 1
5 5386 1 1 3 LEU HD21 H 35.455 4.572 -19.839 1.00 . A A . 3 LEU HD21 1 1
5 5387 1 1 3 LEU HD22 H 34.196 4.524 -21.073 1.00 . A A . 3 LEU HD22 1 1
5 5388 1 1 3 LEU HD23 H 35.403 5.809 -21.094 1.00 . A A . 3 LEU HD23 1 1
5 5389 1 1 3 LEU HG H 33.254 6.630 -20.197 1.00 . A A . 3 LEU HG 1 1
5 5390 1 1 3 LEU N N 31.372 6.926 -18.815 1.00 . A A . 3 LEU N 1 1
5 5391 1 1 3 LEU O O 30.562 3.605 -17.740 1.00 . A A . 3 LEU O 1 1
5 5392 1 1 4 ALA C C 28.272 4.318 -16.471 1.00 . A A . 4 ALA C 1 1
5 5393 1 1 4 ALA CA C 29.418 5.017 -15.770 1.00 . A A . 4 ALA CA 1 1
5 5394 1 1 4 ALA CB C 28.879 6.137 -14.876 1.00 . A A . 4 ALA CB 1 1
5 5395 1 1 4 ALA H H 30.395 6.552 -16.892 1.00 . A A . 4 ALA H 1 1
5 5396 1 1 4 ALA HA H 29.992 4.312 -15.191 1.00 . A A . 4 ALA HA 1 1
5 5397 1 1 4 ALA HB1 H 28.618 6.990 -15.489 1.00 . A A . 4 ALA HB1 1 1
5 5398 1 1 4 ALA HB2 H 28.000 5.789 -14.353 1.00 . A A . 4 ALA HB2 1 1
5 5399 1 1 4 ALA HB3 H 29.634 6.424 -14.161 1.00 . A A . 4 ALA HB3 1 1
5 5400 1 1 4 ALA N N 30.255 5.591 -16.845 1.00 . A A . 4 ALA N 1 1
5 5401 1 1 4 ALA O O 27.747 3.317 -16.025 1.00 . A A . 4 ALA O 1 1
5 5402 1 1 5 ASN C C 27.408 2.983 -19.057 1.00 . A A . 5 ASN C 1 1
5 5403 1 1 5 ASN CA C 26.850 4.255 -18.424 1.00 . A A . 5 ASN CA 1 1
5 5404 1 1 5 ASN CB C 26.481 5.263 -19.506 1.00 . A A . 5 ASN CB 1 1
5 5405 1 1 5 ASN CG C 25.049 5.754 -19.286 1.00 . A A . 5 ASN CG 1 1
5 5406 1 1 5 ASN H H 28.392 5.639 -17.934 1.00 . A A . 5 ASN H 1 1
5 5407 1 1 5 ASN HA H 25.990 4.028 -17.813 1.00 . A A . 5 ASN HA 1 1
5 5408 1 1 5 ASN HB2 H 27.166 6.102 -19.451 1.00 . A A . 5 ASN HB2 1 1
5 5409 1 1 5 ASN HB3 H 26.562 4.799 -20.473 1.00 . A A . 5 ASN HB3 1 1
5 5410 1 1 5 ASN HD21 H 25.186 5.695 -17.304 1.00 . A A . 5 ASN HD21 1 1
5 5411 1 1 5 ASN HD22 H 23.684 6.217 -17.918 1.00 . A A . 5 ASN HD22 1 1
5 5412 1 1 5 ASN N N 27.920 4.847 -17.604 1.00 . A A . 5 ASN N 1 1
5 5413 1 1 5 ASN ND2 N 24.603 5.901 -18.069 1.00 . A A . 5 ASN ND2 1 1
5 5414 1 1 5 ASN O O 26.735 1.980 -19.179 1.00 . A A . 5 ASN O 1 1
5 5415 1 1 5 ASN OD1 O 24.329 6.009 -20.232 1.00 . A A . 5 ASN OD1 1 1
5 5416 1 1 6 GLY C C 28.987 0.617 -19.126 1.00 . A A . 6 GLY C 1 1
5 5417 1 1 6 GLY CA C 29.279 1.805 -20.037 1.00 . A A . 6 GLY CA 1 1
5 5418 1 1 6 GLY H H 29.187 3.826 -19.314 1.00 . A A . 6 GLY H 1 1
5 5419 1 1 6 GLY HA2 H 28.858 1.624 -21.016 1.00 . A A . 6 GLY HA2 1 1
5 5420 1 1 6 GLY HA3 H 30.346 1.947 -20.122 1.00 . A A . 6 GLY HA3 1 1
5 5421 1 1 6 GLY N N 28.657 3.013 -19.439 1.00 . A A . 6 GLY N 1 1
5 5422 1 1 6 GLY O O 28.385 -0.339 -19.533 1.00 . A A . 6 GLY O 1 1
5 5423 1 1 7 ALA C C 27.651 -0.758 -16.915 1.00 . A A . 7 ALA C 1 1
5 5424 1 1 7 ALA CA C 29.145 -0.445 -16.946 1.00 . A A . 7 ALA CA 1 1
5 5425 1 1 7 ALA CB C 29.589 -0.046 -15.539 1.00 . A A . 7 ALA CB 1 1
5 5426 1 1 7 ALA H H 29.889 1.466 -17.584 1.00 . A A . 7 ALA H 1 1
5 5427 1 1 7 ALA HA H 29.694 -1.318 -17.263 1.00 . A A . 7 ALA HA 1 1
5 5428 1 1 7 ALA HB1 H 29.941 0.978 -15.547 1.00 . A A . 7 ALA HB1 1 1
5 5429 1 1 7 ALA HB2 H 28.754 -0.133 -14.859 1.00 . A A . 7 ALA HB2 1 1
5 5430 1 1 7 ALA HB3 H 30.385 -0.701 -15.217 1.00 . A A . 7 ALA HB3 1 1
5 5431 1 1 7 ALA N N 29.406 0.680 -17.891 1.00 . A A . 7 ALA N 1 1
5 5432 1 1 7 ALA O O 27.250 -1.891 -16.765 1.00 . A A . 7 ALA O 1 1
5 5433 1 1 8 LYS C C 24.988 -0.962 -18.141 1.00 . A A . 8 LYS C 1 1
5 5434 1 1 8 LYS CA C 25.359 -0.013 -17.001 1.00 . A A . 8 LYS CA 1 1
5 5435 1 1 8 LYS CB C 24.614 1.323 -17.151 1.00 . A A . 8 LYS CB 1 1
5 5436 1 1 8 LYS CD C 23.174 1.259 -19.233 1.00 . A A . 8 LYS CD 1 1
5 5437 1 1 8 LYS CE C 23.932 2.521 -19.637 1.00 . A A . 8 LYS CE 1 1
5 5438 1 1 8 LYS CG C 23.194 1.094 -17.702 1.00 . A A . 8 LYS CG 1 1
5 5439 1 1 8 LYS H H 27.162 1.147 -17.141 1.00 . A A . 8 LYS H 1 1
5 5440 1 1 8 LYS HA H 25.104 -0.464 -16.060 1.00 . A A . 8 LYS HA 1 1
5 5441 1 1 8 LYS HB2 H 24.544 1.797 -16.183 1.00 . A A . 8 LYS HB2 1 1
5 5442 1 1 8 LYS HB3 H 25.168 1.960 -17.815 1.00 . A A . 8 LYS HB3 1 1
5 5443 1 1 8 LYS HD2 H 23.638 0.402 -19.694 1.00 . A A . 8 LYS HD2 1 1
5 5444 1 1 8 LYS HD3 H 22.151 1.338 -19.577 1.00 . A A . 8 LYS HD3 1 1
5 5445 1 1 8 LYS HE2 H 24.105 3.132 -18.765 1.00 . A A . 8 LYS HE2 1 1
5 5446 1 1 8 LYS HE3 H 24.878 2.241 -20.077 1.00 . A A . 8 LYS HE3 1 1
5 5447 1 1 8 LYS HG2 H 22.871 0.096 -17.448 1.00 . A A . 8 LYS HG2 1 1
5 5448 1 1 8 LYS HG3 H 22.520 1.811 -17.256 1.00 . A A . 8 LYS HG3 1 1
5 5449 1 1 8 LYS HZ1 H 22.873 2.670 -21.424 1.00 . A A . 8 LYS HZ1 1 1
5 5450 1 1 8 LYS HZ2 H 22.261 3.641 -20.171 1.00 . A A . 8 LYS HZ2 1 1
5 5451 1 1 8 LYS HZ3 H 23.686 4.092 -20.980 1.00 . A A . 8 LYS HZ3 1 1
5 5452 1 1 8 LYS N N 26.823 0.237 -17.037 1.00 . A A . 8 LYS N 1 1
5 5453 1 1 8 LYS NZ N 23.128 3.289 -20.628 1.00 . A A . 8 LYS NZ 1 1
5 5454 1 1 8 LYS O O 24.120 -1.802 -18.007 1.00 . A A . 8 LYS O 1 1
5 5455 1 1 9 VAL C C 26.105 -3.018 -20.329 1.00 . A A . 9 VAL C 1 1
5 5456 1 1 9 VAL CA C 25.309 -1.713 -20.415 1.00 . A A . 9 VAL CA 1 1
5 5457 1 1 9 VAL CB C 25.660 -0.976 -21.705 1.00 . A A . 9 VAL CB 1 1
5 5458 1 1 9 VAL CG1 C 25.687 -1.951 -22.887 1.00 . A A . 9 VAL CG1 1 1
5 5459 1 1 9 VAL CG2 C 24.601 0.087 -21.965 1.00 . A A . 9 VAL CG2 1 1
5 5460 1 1 9 VAL H H 26.322 -0.135 -19.359 1.00 . A A . 9 VAL H 1 1
5 5461 1 1 9 VAL HA H 24.254 -1.937 -20.409 1.00 . A A . 9 VAL HA 1 1
5 5462 1 1 9 VAL HB H 26.627 -0.506 -21.597 1.00 . A A . 9 VAL HB 1 1
5 5463 1 1 9 VAL HG11 H 26.266 -2.824 -22.629 1.00 . A A . 9 VAL HG11 1 1
5 5464 1 1 9 VAL HG12 H 24.677 -2.247 -23.132 1.00 . A A . 9 VAL HG12 1 1
5 5465 1 1 9 VAL HG13 H 26.133 -1.465 -23.741 1.00 . A A . 9 VAL HG13 1 1
5 5466 1 1 9 VAL HG21 H 23.695 -0.173 -21.441 1.00 . A A . 9 VAL HG21 1 1
5 5467 1 1 9 VAL HG22 H 24.960 1.045 -21.618 1.00 . A A . 9 VAL HG22 1 1
5 5468 1 1 9 VAL HG23 H 24.401 0.137 -23.025 1.00 . A A . 9 VAL HG23 1 1
5 5469 1 1 9 VAL N N 25.632 -0.828 -19.266 1.00 . A A . 9 VAL N 1 1
5 5470 1 1 9 VAL O O 25.581 -4.084 -20.578 1.00 . A A . 9 VAL O 1 1
5 5471 1 1 10 PHE C C 27.607 -5.124 -18.841 1.00 . A A . 10 PHE C 1 1
5 5472 1 1 10 PHE CA C 28.158 -4.206 -19.931 1.00 . A A . 10 PHE CA 1 1
5 5473 1 1 10 PHE CB C 29.620 -3.867 -19.644 1.00 . A A . 10 PHE CB 1 1
5 5474 1 1 10 PHE CD1 C 30.216 -5.941 -18.383 1.00 . A A . 10 PHE CD1 1 1
5 5475 1 1 10 PHE CD2 C 31.285 -5.556 -20.520 1.00 . A A . 10 PHE CD2 1 1
5 5476 1 1 10 PHE CE1 C 30.912 -7.136 -18.247 1.00 . A A . 10 PHE CE1 1 1
5 5477 1 1 10 PHE CE2 C 31.986 -6.762 -20.383 1.00 . A A . 10 PHE CE2 1 1
5 5478 1 1 10 PHE CG C 30.399 -5.150 -19.513 1.00 . A A . 10 PHE CG 1 1
5 5479 1 1 10 PHE CZ C 31.797 -7.552 -19.245 1.00 . A A . 10 PHE CZ 1 1
5 5480 1 1 10 PHE H H 27.791 -2.096 -19.809 1.00 . A A . 10 PHE H 1 1
5 5481 1 1 10 PHE HA H 28.088 -4.711 -20.872 1.00 . A A . 10 PHE HA 1 1
5 5482 1 1 10 PHE HB2 H 30.019 -3.279 -20.454 1.00 . A A . 10 PHE HB2 1 1
5 5483 1 1 10 PHE HB3 H 29.688 -3.309 -18.720 1.00 . A A . 10 PHE HB3 1 1
5 5484 1 1 10 PHE HD1 H 29.534 -5.624 -17.609 1.00 . A A . 10 PHE HD1 1 1
5 5485 1 1 10 PHE HD2 H 31.431 -4.944 -21.398 1.00 . A A . 10 PHE HD2 1 1
5 5486 1 1 10 PHE HE1 H 30.760 -7.738 -17.374 1.00 . A A . 10 PHE HE1 1 1
5 5487 1 1 10 PHE HE2 H 32.666 -7.082 -21.155 1.00 . A A . 10 PHE HE2 1 1
5 5488 1 1 10 PHE HZ H 32.336 -8.483 -19.138 1.00 . A A . 10 PHE HZ 1 1
5 5489 1 1 10 PHE N N 27.364 -2.956 -19.999 1.00 . A A . 10 PHE N 1 1
5 5490 1 1 10 PHE O O 27.730 -6.331 -18.911 1.00 . A A . 10 PHE O 1 1
5 5491 1 1 11 SER C C 25.027 -5.853 -17.119 1.00 . A A . 11 SER C 1 1
5 5492 1 1 11 SER CA C 26.442 -5.405 -16.746 1.00 . A A . 11 SER CA 1 1
5 5493 1 1 11 SER CB C 26.396 -4.591 -15.450 1.00 . A A . 11 SER CB 1 1
5 5494 1 1 11 SER H H 26.917 -3.596 -17.815 1.00 . A A . 11 SER H 1 1
5 5495 1 1 11 SER HA H 27.067 -6.274 -16.603 1.00 . A A . 11 SER HA 1 1
5 5496 1 1 11 SER HB2 H 26.436 -5.260 -14.603 1.00 . A A . 11 SER HB2 1 1
5 5497 1 1 11 SER HB3 H 27.239 -3.917 -15.418 1.00 . A A . 11 SER HB3 1 1
5 5498 1 1 11 SER HG H 25.012 -3.513 -16.288 1.00 . A A . 11 SER HG 1 1
5 5499 1 1 11 SER N N 27.003 -4.566 -17.843 1.00 . A A . 11 SER N 1 1
5 5500 1 1 11 SER O O 24.251 -6.254 -16.274 1.00 . A A . 11 SER O 1 1
5 5501 1 1 11 SER OG O 25.191 -3.843 -15.405 1.00 . A A . 11 SER OG 1 1
5 5502 1 1 12 GLY C C 23.309 -6.752 -20.227 1.00 . A A . 12 GLY C 1 1
5 5503 1 1 12 GLY CA C 23.316 -6.211 -18.788 1.00 . A A . 12 GLY CA 1 1
5 5504 1 1 12 GLY H H 25.308 -5.466 -19.040 1.00 . A A . 12 GLY H 1 1
5 5505 1 1 12 GLY HA2 H 22.986 -6.984 -18.120 1.00 . A A . 12 GLY HA2 1 1
5 5506 1 1 12 GLY HA3 H 22.645 -5.366 -18.720 1.00 . A A . 12 GLY HA3 1 1
5 5507 1 1 12 GLY N N 24.680 -5.790 -18.378 1.00 . A A . 12 GLY N 1 1
5 5508 1 1 12 GLY O O 22.263 -7.033 -20.778 1.00 . A A . 12 GLY O 1 1
5 5509 1 1 13 ASN C C 25.787 -8.164 -22.499 1.00 . A A . 13 ASN C 1 1
5 5510 1 1 13 ASN CA C 24.465 -7.443 -22.242 1.00 . A A . 13 ASN CA 1 1
5 5511 1 1 13 ASN CB C 24.314 -6.291 -23.236 1.00 . A A . 13 ASN CB 1 1
5 5512 1 1 13 ASN CG C 23.194 -5.362 -22.769 1.00 . A A . 13 ASN CG 1 1
5 5513 1 1 13 ASN H H 25.294 -6.688 -20.398 1.00 . A A . 13 ASN H 1 1
5 5514 1 1 13 ASN HA H 23.647 -8.136 -22.370 1.00 . A A . 13 ASN HA 1 1
5 5515 1 1 13 ASN HB2 H 25.242 -5.739 -23.291 1.00 . A A . 13 ASN HB2 1 1
5 5516 1 1 13 ASN HB3 H 24.070 -6.688 -24.211 1.00 . A A . 13 ASN HB3 1 1
5 5517 1 1 13 ASN HD21 H 24.438 -3.895 -22.288 1.00 . A A . 13 ASN HD21 1 1
5 5518 1 1 13 ASN HD22 H 22.789 -3.572 -22.011 1.00 . A A . 13 ASN HD22 1 1
5 5519 1 1 13 ASN N N 24.451 -6.911 -20.845 1.00 . A A . 13 ASN N 1 1
5 5520 1 1 13 ASN ND2 N 23.498 -4.178 -22.320 1.00 . A A . 13 ASN ND2 1 1
5 5521 1 1 13 ASN O O 25.813 -9.284 -22.968 1.00 . A A . 13 ASN O 1 1
5 5522 1 1 13 ASN OD1 O 22.033 -5.717 -22.816 1.00 . A A . 13 ASN OD1 1 1
5 5523 1 1 14 CYS C C 28.419 -9.227 -21.299 1.00 . A A . 14 CYS C 1 1
5 5524 1 1 14 CYS CA C 28.203 -8.192 -22.407 1.00 . A A . 14 CYS CA 1 1
5 5525 1 1 14 CYS CB C 29.325 -7.148 -22.354 1.00 . A A . 14 CYS CB 1 1
5 5526 1 1 14 CYS H H 26.842 -6.634 -21.803 1.00 . A A . 14 CYS H 1 1
5 5527 1 1 14 CYS HA H 28.207 -8.685 -23.369 1.00 . A A . 14 CYS HA 1 1
5 5528 1 1 14 CYS HB2 H 29.637 -7.012 -21.327 1.00 . A A . 14 CYS HB2 1 1
5 5529 1 1 14 CYS HB3 H 30.162 -7.495 -22.940 1.00 . A A . 14 CYS HB3 1 1
5 5530 1 1 14 CYS N N 26.885 -7.534 -22.188 1.00 . A A . 14 CYS N 1 1
5 5531 1 1 14 CYS O O 29.061 -10.239 -21.491 1.00 . A A . 14 CYS O 1 1
5 5532 1 1 14 CYS SG S 28.742 -5.562 -23.015 1.00 . A A . 14 CYS SG 1 1
5 5533 1 1 15 ALA C C 27.825 -11.359 -19.472 1.00 . A A . 15 ALA C 1 1
5 5534 1 1 15 ALA CA C 28.029 -9.915 -18.998 1.00 . A A . 15 ALA CA 1 1
5 5535 1 1 15 ALA CB C 26.984 -9.583 -17.933 1.00 . A A . 15 ALA CB 1 1
5 5536 1 1 15 ALA H H 27.366 -8.143 -20.020 1.00 . A A . 15 ALA H 1 1
5 5537 1 1 15 ALA HA H 29.011 -9.810 -18.572 1.00 . A A . 15 ALA HA 1 1
5 5538 1 1 15 ALA HB1 H 27.081 -8.546 -17.648 1.00 . A A . 15 ALA HB1 1 1
5 5539 1 1 15 ALA HB2 H 25.996 -9.757 -18.331 1.00 . A A . 15 ALA HB2 1 1
5 5540 1 1 15 ALA HB3 H 27.141 -10.210 -17.069 1.00 . A A . 15 ALA HB3 1 1
5 5541 1 1 15 ALA N N 27.877 -8.969 -20.141 1.00 . A A . 15 ALA N 1 1
5 5542 1 1 15 ALA O O 28.537 -12.261 -19.074 1.00 . A A . 15 ALA O 1 1
5 5543 1 1 16 ALA C C 27.800 -13.560 -21.493 1.00 . A A . 16 ALA C 1 1
5 5544 1 1 16 ALA CA C 26.572 -12.973 -20.786 1.00 . A A . 16 ALA CA 1 1
5 5545 1 1 16 ALA CB C 25.397 -12.939 -21.764 1.00 . A A . 16 ALA CB 1 1
5 5546 1 1 16 ALA H H 26.277 -10.846 -20.599 1.00 . A A . 16 ALA H 1 1
5 5547 1 1 16 ALA HA H 26.313 -13.597 -19.945 1.00 . A A . 16 ALA HA 1 1
5 5548 1 1 16 ALA HB1 H 25.034 -11.925 -21.857 1.00 . A A . 16 ALA HB1 1 1
5 5549 1 1 16 ALA HB2 H 25.723 -13.292 -22.732 1.00 . A A . 16 ALA HB2 1 1
5 5550 1 1 16 ALA HB3 H 24.604 -13.574 -21.398 1.00 . A A . 16 ALA HB3 1 1
5 5551 1 1 16 ALA N N 26.846 -11.587 -20.303 1.00 . A A . 16 ALA N 1 1
5 5552 1 1 16 ALA O O 28.182 -14.687 -21.248 1.00 . A A . 16 ALA O 1 1
5 5553 1 1 17 CYS C C 30.866 -12.684 -22.590 1.00 . A A . 17 CYS C 1 1
5 5554 1 1 17 CYS CA C 29.601 -13.353 -23.103 1.00 . A A . 17 CYS CA 1 1
5 5555 1 1 17 CYS CB C 29.449 -13.061 -24.580 1.00 . A A . 17 CYS CB 1 1
5 5556 1 1 17 CYS H H 28.086 -11.915 -22.567 1.00 . A A . 17 CYS H 1 1
5 5557 1 1 17 CYS HA H 29.670 -14.406 -22.963 1.00 . A A . 17 CYS HA 1 1
5 5558 1 1 17 CYS HB2 H 29.424 -11.996 -24.709 1.00 . A A . 17 CYS HB2 1 1
5 5559 1 1 17 CYS HB3 H 30.288 -13.475 -25.121 1.00 . A A . 17 CYS HB3 1 1
5 5560 1 1 17 CYS N N 28.412 -12.819 -22.375 1.00 . A A . 17 CYS N 1 1
5 5561 1 1 17 CYS O O 31.829 -12.518 -23.310 1.00 . A A . 17 CYS O 1 1
5 5562 1 1 17 CYS SG S 27.906 -13.811 -25.174 1.00 . A A . 17 CYS SG 1 1
5 5563 1 1 18 HIS C C 31.986 -11.651 -19.273 1.00 . A A . 18 HIS C 1 1
5 5564 1 1 18 HIS CA C 32.064 -11.617 -20.799 1.00 . A A . 18 HIS CA 1 1
5 5565 1 1 18 HIS CB C 32.073 -10.167 -21.289 1.00 . A A . 18 HIS CB 1 1
5 5566 1 1 18 HIS CD2 C 31.835 -10.019 -23.891 1.00 . A A . 18 HIS CD2 1 1
5 5567 1 1 18 HIS CE1 C 33.938 -10.126 -24.374 1.00 . A A . 18 HIS CE1 1 1
5 5568 1 1 18 HIS CG C 32.519 -10.120 -22.710 1.00 . A A . 18 HIS CG 1 1
5 5569 1 1 18 HIS H H 30.074 -12.427 -20.795 1.00 . A A . 18 HIS H 1 1
5 5570 1 1 18 HIS HA H 32.959 -12.121 -21.131 1.00 . A A . 18 HIS HA 1 1
5 5571 1 1 18 HIS HB2 H 31.080 -9.746 -21.203 1.00 . A A . 18 HIS HB2 1 1
5 5572 1 1 18 HIS HB3 H 32.761 -9.598 -20.707 1.00 . A A . 18 HIS HB3 1 1
5 5573 1 1 18 HIS HD1 H 34.601 -10.234 -22.414 1.00 . A A . 18 HIS HD1 1 1
5 5574 1 1 18 HIS HD2 H 30.765 -9.922 -23.985 1.00 . A A . 18 HIS HD2 1 1
5 5575 1 1 18 HIS HE1 H 34.865 -10.146 -24.910 1.00 . A A . 18 HIS HE1 1 1
5 5576 1 1 18 HIS N N 30.867 -12.290 -21.355 1.00 . A A . 18 HIS N 1 1
5 5577 1 1 18 HIS ND1 N 33.852 -10.182 -23.042 1.00 . A A . 18 HIS ND1 1 1
5 5578 1 1 18 HIS NE2 N 32.737 -10.026 -24.948 1.00 . A A . 18 HIS NE2 1 1
5 5579 1 1 18 HIS O O 32.694 -12.388 -18.619 1.00 . A A . 18 HIS O 1 1
5 5580 1 1 19 MET C C 32.283 -10.931 -16.521 1.00 . A A . 19 MET C 1 1
5 5581 1 1 19 MET CA C 30.932 -10.826 -17.235 1.00 . A A . 19 MET CA 1 1
5 5582 1 1 19 MET CB C 30.034 -11.987 -16.800 1.00 . A A . 19 MET CB 1 1
5 5583 1 1 19 MET CE C 30.571 -15.991 -17.463 1.00 . A A . 19 MET CE 1 1
5 5584 1 1 19 MET CG C 30.492 -13.277 -17.483 1.00 . A A . 19 MET CG 1 1
5 5585 1 1 19 MET H H 30.558 -10.299 -19.291 1.00 . A A . 19 MET H 1 1
5 5586 1 1 19 MET HA H 30.461 -9.894 -16.962 1.00 . A A . 19 MET HA 1 1
5 5587 1 1 19 MET HB2 H 30.098 -12.107 -15.728 1.00 . A A . 19 MET HB2 1 1
5 5588 1 1 19 MET HB3 H 29.011 -11.775 -17.080 1.00 . A A . 19 MET HB3 1 1
5 5589 1 1 19 MET HE1 H 31.580 -15.802 -17.125 1.00 . A A . 19 MET HE1 1 1
5 5590 1 1 19 MET HE2 H 30.232 -16.933 -17.062 1.00 . A A . 19 MET HE2 1 1
5 5591 1 1 19 MET HE3 H 30.549 -16.034 -18.543 1.00 . A A . 19 MET HE3 1 1
5 5592 1 1 19 MET HG2 H 30.373 -13.180 -18.554 1.00 . A A . 19 MET HG2 1 1
5 5593 1 1 19 MET HG3 H 31.531 -13.462 -17.247 1.00 . A A . 19 MET HG3 1 1
5 5594 1 1 19 MET N N 31.112 -10.865 -18.720 1.00 . A A . 19 MET N 1 1
5 5595 1 1 19 MET O O 32.835 -12.002 -16.361 1.00 . A A . 19 MET O 1 1
5 5596 1 1 19 MET SD S 29.486 -14.662 -16.890 1.00 . A A . 19 MET SD 1 1
5 5597 1 1 20 GLY C C 35.254 -9.761 -16.387 1.00 . A A . 20 GLY C 1 1
5 5598 1 1 20 GLY CA C 34.121 -9.855 -15.364 1.00 . A A . 20 GLY CA 1 1
5 5599 1 1 20 GLY H H 32.348 -8.972 -16.206 1.00 . A A . 20 GLY H 1 1
5 5600 1 1 20 GLY HA2 H 34.181 -9.019 -14.683 1.00 . A A . 20 GLY HA2 1 1
5 5601 1 1 20 GLY HA3 H 34.209 -10.778 -14.811 1.00 . A A . 20 GLY HA3 1 1
5 5602 1 1 20 GLY N N 32.814 -9.824 -16.077 1.00 . A A . 20 GLY N 1 1
5 5603 1 1 20 GLY O O 36.251 -10.449 -16.287 1.00 . A A . 20 GLY O 1 1
5 5604 1 1 21 GLY C C 36.745 -10.129 -18.760 1.00 . A A . 21 GLY C 1 1
5 5605 1 1 21 GLY CA C 36.159 -8.760 -18.408 1.00 . A A . 21 GLY CA 1 1
5 5606 1 1 21 GLY H H 34.292 -8.369 -17.419 1.00 . A A . 21 GLY H 1 1
5 5607 1 1 21 GLY HA2 H 35.723 -8.320 -19.296 1.00 . A A . 21 GLY HA2 1 1
5 5608 1 1 21 GLY HA3 H 36.943 -8.117 -18.033 1.00 . A A . 21 GLY HA3 1 1
5 5609 1 1 21 GLY N N 35.104 -8.913 -17.368 1.00 . A A . 21 GLY N 1 1
5 5610 1 1 21 GLY O O 37.930 -10.362 -18.621 1.00 . A A . 21 GLY O 1 1
5 5611 1 1 22 GLY C C 35.563 -13.002 -20.660 1.00 . A A . 22 GLY C 1 1
5 5612 1 1 22 GLY CA C 36.441 -12.392 -19.566 1.00 . A A . 22 GLY CA 1 1
5 5613 1 1 22 GLY H H 34.973 -10.835 -19.314 1.00 . A A . 22 GLY H 1 1
5 5614 1 1 22 GLY HA2 H 37.457 -12.308 -19.926 1.00 . A A . 22 GLY HA2 1 1
5 5615 1 1 22 GLY HA3 H 36.417 -13.028 -18.692 1.00 . A A . 22 GLY HA3 1 1
5 5616 1 1 22 GLY N N 35.926 -11.040 -19.211 1.00 . A A . 22 GLY N 1 1
5 5617 1 1 22 GLY O O 34.469 -13.465 -20.407 1.00 . A A . 22 GLY O 1 1
5 5618 1 1 23 ASN C C 34.869 -15.042 -22.627 1.00 . A A . 23 ASN C 1 1
5 5619 1 1 23 ASN CA C 35.229 -13.597 -22.982 1.00 . A A . 23 ASN CA 1 1
5 5620 1 1 23 ASN CB C 36.043 -13.573 -24.278 1.00 . A A . 23 ASN CB 1 1
5 5621 1 1 23 ASN CG C 35.155 -13.103 -25.432 1.00 . A A . 23 ASN CG 1 1
5 5622 1 1 23 ASN H H 36.922 -12.637 -22.063 1.00 . A A . 23 ASN H 1 1
5 5623 1 1 23 ASN HA H 34.327 -13.019 -23.113 1.00 . A A . 23 ASN HA 1 1
5 5624 1 1 23 ASN HB2 H 36.878 -12.894 -24.166 1.00 . A A . 23 ASN HB2 1 1
5 5625 1 1 23 ASN HB3 H 36.412 -14.567 -24.490 1.00 . A A . 23 ASN HB3 1 1
5 5626 1 1 23 ASN HD21 H 36.610 -12.079 -26.317 1.00 . A A . 23 ASN HD21 1 1
5 5627 1 1 23 ASN HD22 H 35.099 -12.035 -27.108 1.00 . A A . 23 ASN HD22 1 1
5 5628 1 1 23 ASN N N 36.036 -13.012 -21.877 1.00 . A A . 23 ASN N 1 1
5 5629 1 1 23 ASN ND2 N 35.664 -12.343 -26.363 1.00 . A A . 23 ASN ND2 1 1
5 5630 1 1 23 ASN O O 35.476 -15.645 -21.764 1.00 . A A . 23 ASN O 1 1
5 5631 1 1 23 ASN OD1 O 33.987 -13.429 -25.486 1.00 . A A . 23 ASN OD1 1 1
5 5632 1 1 24 VAL C C 33.575 -17.871 -24.219 1.00 . A A . 24 VAL C 1 1
5 5633 1 1 24 VAL CA C 33.503 -17.012 -22.959 1.00 . A A . 24 VAL CA 1 1
5 5634 1 1 24 VAL CB C 32.080 -17.041 -22.398 1.00 . A A . 24 VAL CB 1 1
5 5635 1 1 24 VAL CG1 C 31.946 -15.988 -21.296 1.00 . A A . 24 VAL CG1 1 1
5 5636 1 1 24 VAL CG2 C 31.083 -16.740 -23.520 1.00 . A A . 24 VAL CG2 1 1
5 5637 1 1 24 VAL H H 33.403 -15.107 -23.970 1.00 . A A . 24 VAL H 1 1
5 5638 1 1 24 VAL HA H 34.184 -17.408 -22.224 1.00 . A A . 24 VAL HA 1 1
5 5639 1 1 24 VAL HB H 31.875 -18.019 -21.988 1.00 . A A . 24 VAL HB 1 1
5 5640 1 1 24 VAL HG11 H 32.920 -15.777 -20.880 1.00 . A A . 24 VAL HG11 1 1
5 5641 1 1 24 VAL HG12 H 31.528 -15.083 -21.712 1.00 . A A . 24 VAL HG12 1 1
5 5642 1 1 24 VAL HG13 H 31.295 -16.361 -20.519 1.00 . A A . 24 VAL HG13 1 1
5 5643 1 1 24 VAL HG21 H 31.294 -15.768 -23.939 1.00 . A A . 24 VAL HG21 1 1
5 5644 1 1 24 VAL HG22 H 31.172 -17.492 -24.290 1.00 . A A . 24 VAL HG22 1 1
5 5645 1 1 24 VAL HG23 H 30.080 -16.751 -23.122 1.00 . A A . 24 VAL HG23 1 1
5 5646 1 1 24 VAL N N 33.887 -15.605 -23.278 1.00 . A A . 24 VAL N 1 1
5 5647 1 1 24 VAL O O 33.829 -19.058 -24.156 1.00 . A A . 24 VAL O 1 1
5 5648 1 1 25 VAL C C 34.883 -18.294 -27.013 1.00 . A A . 25 VAL C 1 1
5 5649 1 1 25 VAL CA C 33.420 -18.089 -26.616 1.00 . A A . 25 VAL CA 1 1
5 5650 1 1 25 VAL CB C 32.684 -17.352 -27.733 1.00 . A A . 25 VAL CB 1 1
5 5651 1 1 25 VAL CG1 C 32.428 -18.322 -28.886 1.00 . A A . 25 VAL CG1 1 1
5 5652 1 1 25 VAL CG2 C 31.348 -16.823 -27.205 1.00 . A A . 25 VAL CG2 1 1
5 5653 1 1 25 VAL H H 33.156 -16.331 -25.399 1.00 . A A . 25 VAL H 1 1
5 5654 1 1 25 VAL HA H 32.956 -19.050 -26.451 1.00 . A A . 25 VAL HA 1 1
5 5655 1 1 25 VAL HB H 33.288 -16.528 -28.081 1.00 . A A . 25 VAL HB 1 1
5 5656 1 1 25 VAL HG11 H 33.135 -19.136 -28.833 1.00 . A A . 25 VAL HG11 1 1
5 5657 1 1 25 VAL HG12 H 31.424 -18.713 -28.811 1.00 . A A . 25 VAL HG12 1 1
5 5658 1 1 25 VAL HG13 H 32.544 -17.804 -29.826 1.00 . A A . 25 VAL HG13 1 1
5 5659 1 1 25 VAL HG21 H 31.018 -17.436 -26.380 1.00 . A A . 25 VAL HG21 1 1
5 5660 1 1 25 VAL HG22 H 31.472 -15.804 -26.870 1.00 . A A . 25 VAL HG22 1 1
5 5661 1 1 25 VAL HG23 H 30.611 -16.855 -27.994 1.00 . A A . 25 VAL HG23 1 1
5 5662 1 1 25 VAL N N 33.357 -17.290 -25.363 1.00 . A A . 25 VAL N 1 1
5 5663 1 1 25 VAL O O 35.413 -19.384 -26.926 1.00 . A A . 25 VAL O 1 1
5 5664 1 1 26 MET C C 37.810 -17.726 -26.599 1.00 . A A . 26 MET C 1 1
5 5665 1 1 26 MET CA C 36.975 -17.396 -27.838 1.00 . A A . 26 MET CA 1 1
5 5666 1 1 26 MET CB C 37.470 -16.085 -28.453 1.00 . A A . 26 MET CB 1 1
5 5667 1 1 26 MET CE C 36.223 -18.317 -31.031 1.00 . A A . 26 MET CE 1 1
5 5668 1 1 26 MET CG C 36.953 -15.968 -29.888 1.00 . A A . 26 MET CG 1 1
5 5669 1 1 26 MET H H 35.103 -16.382 -27.504 1.00 . A A . 26 MET H 1 1
5 5670 1 1 26 MET HA H 37.072 -18.192 -28.561 1.00 . A A . 26 MET HA 1 1
5 5671 1 1 26 MET HB2 H 37.104 -15.252 -27.868 1.00 . A A . 26 MET HB2 1 1
5 5672 1 1 26 MET HB3 H 38.551 -16.076 -28.457 1.00 . A A . 26 MET HB3 1 1
5 5673 1 1 26 MET HE1 H 35.347 -17.693 -31.149 1.00 . A A . 26 MET HE1 1 1
5 5674 1 1 26 MET HE2 H 36.323 -18.975 -31.883 1.00 . A A . 26 MET HE2 1 1
5 5675 1 1 26 MET HE3 H 36.121 -18.908 -30.134 1.00 . A A . 26 MET HE3 1 1
5 5676 1 1 26 MET HG2 H 35.878 -16.073 -29.893 1.00 . A A . 26 MET HG2 1 1
5 5677 1 1 26 MET HG3 H 37.222 -15.001 -30.290 1.00 . A A . 26 MET HG3 1 1
5 5678 1 1 26 MET N N 35.545 -17.254 -27.444 1.00 . A A . 26 MET N 1 1
5 5679 1 1 26 MET O O 37.476 -17.345 -25.494 1.00 . A A . 26 MET O 1 1
5 5680 1 1 26 MET SD S 37.693 -17.270 -30.903 1.00 . A A . 26 MET SD 1 1
5 5681 1 1 27 ALA C C 41.098 -18.078 -25.713 1.00 . A A . 27 ALA C 1 1
5 5682 1 1 27 ALA CA C 39.745 -18.785 -25.599 1.00 . A A . 27 ALA CA 1 1
5 5683 1 1 27 ALA CB C 39.963 -20.300 -25.565 1.00 . A A . 27 ALA CB 1 1
5 5684 1 1 27 ALA H H 39.147 -18.732 -27.669 1.00 . A A . 27 ALA H 1 1
5 5685 1 1 27 ALA HA H 39.251 -18.473 -24.690 1.00 . A A . 27 ALA HA 1 1
5 5686 1 1 27 ALA HB1 H 39.244 -20.783 -26.211 1.00 . A A . 27 ALA HB1 1 1
5 5687 1 1 27 ALA HB2 H 40.962 -20.526 -25.906 1.00 . A A . 27 ALA HB2 1 1
5 5688 1 1 27 ALA HB3 H 39.837 -20.659 -24.554 1.00 . A A . 27 ALA HB3 1 1
5 5689 1 1 27 ALA N N 38.894 -18.432 -26.770 1.00 . A A . 27 ALA N 1 1
5 5690 1 1 27 ALA O O 42.135 -18.709 -25.762 1.00 . A A . 27 ALA O 1 1
5 5691 1 1 28 ASN C C 42.101 -14.527 -25.833 1.00 . A A . 28 ASN C 1 1
5 5692 1 1 28 ASN CA C 42.382 -16.031 -25.846 1.00 . A A . 28 ASN CA 1 1
5 5693 1 1 28 ASN CB C 43.101 -16.415 -27.141 1.00 . A A . 28 ASN CB 1 1
5 5694 1 1 28 ASN CG C 42.335 -15.846 -28.337 1.00 . A A . 28 ASN CG 1 1
5 5695 1 1 28 ASN H H 40.259 -16.278 -25.697 1.00 . A A . 28 ASN H 1 1
5 5696 1 1 28 ASN HA H 43.000 -16.285 -25.002 1.00 . A A . 28 ASN HA 1 1
5 5697 1 1 28 ASN HB2 H 44.103 -16.011 -27.130 1.00 . A A . 28 ASN HB2 1 1
5 5698 1 1 28 ASN HB3 H 43.146 -17.493 -27.222 1.00 . A A . 28 ASN HB3 1 1
5 5699 1 1 28 ASN HD21 H 40.812 -17.108 -28.140 1.00 . A A . 28 ASN HD21 1 1
5 5700 1 1 28 ASN HD22 H 40.681 -15.998 -29.428 1.00 . A A . 28 ASN HD22 1 1
5 5701 1 1 28 ASN N N 41.100 -16.772 -25.746 1.00 . A A . 28 ASN N 1 1
5 5702 1 1 28 ASN ND2 N 41.181 -16.360 -28.662 1.00 . A A . 28 ASN ND2 1 1
5 5703 1 1 28 ASN O O 42.764 -13.769 -25.152 1.00 . A A . 28 ASN O 1 1
5 5704 1 1 28 ASN OD1 O 42.796 -14.927 -28.983 1.00 . A A . 28 ASN OD1 1 1
5 5705 1 1 29 LYS C C 39.935 -12.301 -25.361 1.00 . A A . 29 LYS C 1 1
5 5706 1 1 29 LYS CA C 40.794 -12.633 -26.582 1.00 . A A . 29 LYS CA 1 1
5 5707 1 1 29 LYS CB C 40.012 -12.286 -27.850 1.00 . A A . 29 LYS CB 1 1
5 5708 1 1 29 LYS CD C 39.841 -12.686 -30.306 1.00 . A A . 29 LYS CD 1 1
5 5709 1 1 29 LYS CE C 40.689 -12.410 -31.549 1.00 . A A . 29 LYS CE 1 1
5 5710 1 1 29 LYS CG C 40.752 -12.809 -29.080 1.00 . A A . 29 LYS CG 1 1
5 5711 1 1 29 LYS H H 40.587 -14.713 -27.106 1.00 . A A . 29 LYS H 1 1
5 5712 1 1 29 LYS HA H 41.708 -12.057 -26.550 1.00 . A A . 29 LYS HA 1 1
5 5713 1 1 29 LYS HB2 H 39.036 -12.739 -27.802 1.00 . A A . 29 LYS HB2 1 1
5 5714 1 1 29 LYS HB3 H 39.906 -11.215 -27.923 1.00 . A A . 29 LYS HB3 1 1
5 5715 1 1 29 LYS HD2 H 39.294 -13.607 -30.439 1.00 . A A . 29 LYS HD2 1 1
5 5716 1 1 29 LYS HD3 H 39.146 -11.872 -30.156 1.00 . A A . 29 LYS HD3 1 1
5 5717 1 1 29 LYS HE2 H 40.041 -12.191 -32.386 1.00 . A A . 29 LYS HE2 1 1
5 5718 1 1 29 LYS HE3 H 41.335 -11.564 -31.365 1.00 . A A . 29 LYS HE3 1 1
5 5719 1 1 29 LYS HG2 H 41.648 -12.229 -29.237 1.00 . A A . 29 LYS HG2 1 1
5 5720 1 1 29 LYS HG3 H 41.014 -13.845 -28.928 1.00 . A A . 29 LYS HG3 1 1
5 5721 1 1 29 LYS HZ1 H 42.078 -13.868 -31.026 1.00 . A A . 29 LYS HZ1 1 1
5 5722 1 1 29 LYS HZ2 H 40.896 -14.401 -32.123 1.00 . A A . 29 LYS HZ2 1 1
5 5723 1 1 29 LYS HZ3 H 42.152 -13.393 -32.656 1.00 . A A . 29 LYS HZ3 1 1
5 5724 1 1 29 LYS N N 41.117 -14.087 -26.569 1.00 . A A . 29 LYS N 1 1
5 5725 1 1 29 LYS NZ N 41.517 -13.609 -31.862 1.00 . A A . 29 LYS NZ 1 1
5 5726 1 1 29 LYS O O 38.897 -12.894 -25.143 1.00 . A A . 29 LYS O 1 1
5 5727 1 1 30 THR C C 39.194 -9.524 -23.413 1.00 . A A . 30 THR C 1 1
5 5728 1 1 30 THR CA C 39.566 -11.009 -23.352 1.00 . A A . 30 THR CA 1 1
5 5729 1 1 30 THR CB C 40.422 -11.278 -22.115 1.00 . A A . 30 THR CB 1 1
5 5730 1 1 30 THR CG2 C 39.527 -11.462 -20.888 1.00 . A A . 30 THR CG2 1 1
5 5731 1 1 30 THR H H 41.200 -10.901 -24.739 1.00 . A A . 30 THR H 1 1
5 5732 1 1 30 THR HA H 38.670 -11.608 -23.313 1.00 . A A . 30 THR HA 1 1
5 5733 1 1 30 THR HB H 41.086 -10.445 -21.956 1.00 . A A . 30 THR HB 1 1
5 5734 1 1 30 THR HG1 H 42.099 -12.262 -22.098 1.00 . A A . 30 THR HG1 1 1
5 5735 1 1 30 THR HG21 H 38.491 -11.397 -21.185 1.00 . A A . 30 THR HG21 1 1
5 5736 1 1 30 THR HG22 H 39.716 -12.429 -20.447 1.00 . A A . 30 THR HG22 1 1
5 5737 1 1 30 THR HG23 H 39.744 -10.688 -20.166 1.00 . A A . 30 THR HG23 1 1
5 5738 1 1 30 THR N N 40.358 -11.366 -24.557 1.00 . A A . 30 THR N 1 1
5 5739 1 1 30 THR O O 39.447 -8.850 -24.393 1.00 . A A . 30 THR O 1 1
5 5740 1 1 30 THR OG1 O 41.187 -12.457 -22.324 1.00 . A A . 30 THR OG1 1 1
5 5741 1 1 31 LEU C C 39.238 -6.777 -21.581 1.00 . A A . 31 LEU C 1 1
5 5742 1 1 31 LEU CA C 38.211 -7.569 -22.375 1.00 . A A . 31 LEU CA 1 1
5 5743 1 1 31 LEU CB C 36.846 -7.403 -21.697 1.00 . A A . 31 LEU CB 1 1
5 5744 1 1 31 LEU CD1 C 34.960 -6.235 -22.886 1.00 . A A . 31 LEU CD1 1 1
5 5745 1 1 31 LEU CD2 C 36.164 -8.067 -24.071 1.00 . A A . 31 LEU CD2 1 1
5 5746 1 1 31 LEU CG C 35.678 -7.571 -22.700 1.00 . A A . 31 LEU CG 1 1
5 5747 1 1 31 LEU H H 38.394 -9.568 -21.599 1.00 . A A . 31 LEU H 1 1
5 5748 1 1 31 LEU HA H 38.173 -7.196 -23.383 1.00 . A A . 31 LEU HA 1 1
5 5749 1 1 31 LEU HB2 H 36.749 -8.153 -20.924 1.00 . A A . 31 LEU HB2 1 1
5 5750 1 1 31 LEU HB3 H 36.799 -6.418 -21.239 1.00 . A A . 31 LEU HB3 1 1
5 5751 1 1 31 LEU HD11 H 35.318 -5.527 -22.155 1.00 . A A . 31 LEU HD11 1 1
5 5752 1 1 31 LEU HD12 H 35.157 -5.859 -23.880 1.00 . A A . 31 LEU HD12 1 1
5 5753 1 1 31 LEU HD13 H 33.895 -6.380 -22.760 1.00 . A A . 31 LEU HD13 1 1
5 5754 1 1 31 LEU HD21 H 36.770 -8.952 -23.941 1.00 . A A . 31 LEU HD21 1 1
5 5755 1 1 31 LEU HD22 H 35.314 -8.300 -24.692 1.00 . A A . 31 LEU HD22 1 1
5 5756 1 1 31 LEU HD23 H 36.748 -7.294 -24.547 1.00 . A A . 31 LEU HD23 1 1
5 5757 1 1 31 LEU HG H 34.980 -8.287 -22.297 1.00 . A A . 31 LEU HG 1 1
5 5758 1 1 31 LEU N N 38.595 -9.009 -22.377 1.00 . A A . 31 LEU N 1 1
5 5759 1 1 31 LEU O O 39.276 -5.563 -21.634 1.00 . A A . 31 LEU O 1 1
5 5760 1 1 32 LYS C C 41.988 -5.898 -20.934 1.00 . A A . 32 LYS C 1 1
5 5761 1 1 32 LYS CA C 41.071 -6.727 -20.023 1.00 . A A . 32 LYS CA 1 1
5 5762 1 1 32 LYS CB C 41.910 -7.730 -19.228 1.00 . A A . 32 LYS CB 1 1
5 5763 1 1 32 LYS CD C 41.382 -9.667 -17.748 1.00 . A A . 32 LYS CD 1 1
5 5764 1 1 32 LYS CE C 42.877 -9.916 -17.531 1.00 . A A . 32 LYS CE 1 1
5 5765 1 1 32 LYS CG C 41.140 -8.175 -17.985 1.00 . A A . 32 LYS CG 1 1
5 5766 1 1 32 LYS H H 40.011 -8.427 -20.798 1.00 . A A . 32 LYS H 1 1
5 5767 1 1 32 LYS HA H 40.548 -6.072 -19.343 1.00 . A A . 32 LYS HA 1 1
5 5768 1 1 32 LYS HB2 H 42.123 -8.589 -19.846 1.00 . A A . 32 LYS HB2 1 1
5 5769 1 1 32 LYS HB3 H 42.837 -7.264 -18.929 1.00 . A A . 32 LYS HB3 1 1
5 5770 1 1 32 LYS HD2 H 40.833 -9.987 -16.875 1.00 . A A . 32 LYS HD2 1 1
5 5771 1 1 32 LYS HD3 H 41.046 -10.227 -18.608 1.00 . A A . 32 LYS HD3 1 1
5 5772 1 1 32 LYS HE2 H 43.444 -9.385 -18.280 1.00 . A A . 32 LYS HE2 1 1
5 5773 1 1 32 LYS HE3 H 43.161 -9.566 -16.549 1.00 . A A . 32 LYS HE3 1 1
5 5774 1 1 32 LYS HG2 H 41.482 -7.614 -17.128 1.00 . A A . 32 LYS HG2 1 1
5 5775 1 1 32 LYS HG3 H 40.085 -8.000 -18.132 1.00 . A A . 32 LYS HG3 1 1
5 5776 1 1 32 LYS HZ1 H 42.385 -11.909 -17.180 1.00 . A A . 32 LYS HZ1 1 1
5 5777 1 1 32 LYS HZ2 H 43.215 -11.646 -18.640 1.00 . A A . 32 LYS HZ2 1 1
5 5778 1 1 32 LYS HZ3 H 44.055 -11.595 -17.167 1.00 . A A . 32 LYS HZ3 1 1
5 5779 1 1 32 LYS N N 40.064 -7.449 -20.834 1.00 . A A . 32 LYS N 1 1
5 5780 1 1 32 LYS NZ N 43.154 -11.376 -17.638 1.00 . A A . 32 LYS NZ 1 1
5 5781 1 1 32 LYS O O 41.643 -4.806 -21.340 1.00 . A A . 32 LYS O 1 1
5 5782 1 1 33 LYS C C 45.346 -6.457 -22.390 1.00 . A A . 33 LYS C 1 1
5 5783 1 1 33 LYS CA C 44.088 -5.628 -22.119 1.00 . A A . 33 LYS CA 1 1
5 5784 1 1 33 LYS CB C 44.483 -4.331 -21.405 1.00 . A A . 33 LYS CB 1 1
5 5785 1 1 33 LYS CD C 45.985 -3.313 -19.679 1.00 . A A . 33 LYS CD 1 1
5 5786 1 1 33 LYS CE C 44.912 -2.793 -18.723 1.00 . A A . 33 LYS CE 1 1
5 5787 1 1 33 LYS CG C 45.516 -4.626 -20.310 1.00 . A A . 33 LYS CG 1 1
5 5788 1 1 33 LYS H H 43.423 -7.278 -20.907 1.00 . A A . 33 LYS H 1 1
5 5789 1 1 33 LYS HA H 43.602 -5.392 -23.054 1.00 . A A . 33 LYS HA 1 1
5 5790 1 1 33 LYS HB2 H 44.906 -3.644 -22.119 1.00 . A A . 33 LYS HB2 1 1
5 5791 1 1 33 LYS HB3 H 43.607 -3.892 -20.957 1.00 . A A . 33 LYS HB3 1 1
5 5792 1 1 33 LYS HD2 H 46.902 -3.482 -19.134 1.00 . A A . 33 LYS HD2 1 1
5 5793 1 1 33 LYS HD3 H 46.160 -2.583 -20.457 1.00 . A A . 33 LYS HD3 1 1
5 5794 1 1 33 LYS HE2 H 43.940 -2.900 -19.180 1.00 . A A . 33 LYS HE2 1 1
5 5795 1 1 33 LYS HE3 H 44.944 -3.361 -17.804 1.00 . A A . 33 LYS HE3 1 1
5 5796 1 1 33 LYS HG2 H 45.067 -5.250 -19.550 1.00 . A A . 33 LYS HG2 1 1
5 5797 1 1 33 LYS HG3 H 46.363 -5.137 -20.744 1.00 . A A . 33 LYS HG3 1 1
5 5798 1 1 33 LYS HZ1 H 45.922 -1.001 -19.045 1.00 . A A . 33 LYS HZ1 1 1
5 5799 1 1 33 LYS HZ2 H 44.296 -0.809 -18.591 1.00 . A A . 33 LYS HZ2 1 1
5 5800 1 1 33 LYS HZ3 H 45.452 -1.250 -17.430 1.00 . A A . 33 LYS HZ3 1 1
5 5801 1 1 33 LYS N N 43.156 -6.400 -21.248 1.00 . A A . 33 LYS N 1 1
5 5802 1 1 33 LYS NZ N 45.165 -1.355 -18.425 1.00 . A A . 33 LYS NZ 1 1
5 5803 1 1 33 LYS O O 45.892 -6.455 -23.474 1.00 . A A . 33 LYS O 1 1
5 5804 1 1 34 GLU C C 46.893 -8.869 -22.802 1.00 . A A . 34 GLU C 1 1
5 5805 1 1 34 GLU CA C 47.041 -7.974 -21.571 1.00 . A A . 34 GLU CA 1 1
5 5806 1 1 34 GLU CB C 47.248 -8.845 -20.330 1.00 . A A . 34 GLU CB 1 1
5 5807 1 1 34 GLU CD C 49.511 -9.197 -19.335 1.00 . A A . 34 GLU CD 1 1
5 5808 1 1 34 GLU CG C 48.333 -8.227 -19.447 1.00 . A A . 34 GLU CG 1 1
5 5809 1 1 34 GLU H H 45.363 -7.126 -20.536 1.00 . A A . 34 GLU H 1 1
5 5810 1 1 34 GLU HA H 47.889 -7.322 -21.697 1.00 . A A . 34 GLU HA 1 1
5 5811 1 1 34 GLU HB2 H 46.324 -8.906 -19.776 1.00 . A A . 34 GLU HB2 1 1
5 5812 1 1 34 GLU HB3 H 47.552 -9.836 -20.633 1.00 . A A . 34 GLU HB3 1 1
5 5813 1 1 34 GLU HG2 H 48.672 -7.299 -19.888 1.00 . A A . 34 GLU HG2 1 1
5 5814 1 1 34 GLU HG3 H 47.930 -8.035 -18.463 1.00 . A A . 34 GLU HG3 1 1
5 5815 1 1 34 GLU N N 45.815 -7.153 -21.399 1.00 . A A . 34 GLU N 1 1
5 5816 1 1 34 GLU O O 47.861 -9.227 -23.443 1.00 . A A . 34 GLU O 1 1
5 5817 1 1 34 GLU OE1 O 49.871 -9.779 -20.345 1.00 . A A . 34 GLU OE1 1 1
5 5818 1 1 34 GLU OE2 O 50.032 -9.342 -18.241 1.00 . A A . 34 GLU OE2 1 1
5 5819 1 1 35 ALA C C 44.910 -9.300 -25.470 1.00 . A A . 35 ALA C 1 1
5 5820 1 1 35 ALA CA C 45.466 -10.116 -24.305 1.00 . A A . 35 ALA CA 1 1
5 5821 1 1 35 ALA CB C 44.470 -11.218 -23.940 1.00 . A A . 35 ALA CB 1 1
5 5822 1 1 35 ALA H H 44.931 -8.947 -22.597 1.00 . A A . 35 ALA H 1 1
5 5823 1 1 35 ALA HA H 46.398 -10.555 -24.591 1.00 . A A . 35 ALA HA 1 1
5 5824 1 1 35 ALA HB1 H 44.326 -11.232 -22.869 1.00 . A A . 35 ALA HB1 1 1
5 5825 1 1 35 ALA HB2 H 43.525 -11.024 -24.426 1.00 . A A . 35 ALA HB2 1 1
5 5826 1 1 35 ALA HB3 H 44.853 -12.174 -24.265 1.00 . A A . 35 ALA HB3 1 1
5 5827 1 1 35 ALA N N 45.687 -9.240 -23.129 1.00 . A A . 35 ALA N 1 1
5 5828 1 1 35 ALA O O 45.581 -9.067 -26.454 1.00 . A A . 35 ALA O 1 1
5 5829 1 1 36 LEU C C 44.094 -7.096 -27.018 1.00 . A A . 36 LEU C 1 1
5 5830 1 1 36 LEU CA C 43.065 -8.097 -26.481 1.00 . A A . 36 LEU CA 1 1
5 5831 1 1 36 LEU CB C 41.815 -7.360 -25.975 1.00 . A A . 36 LEU CB 1 1
5 5832 1 1 36 LEU CD1 C 41.146 -5.523 -24.428 1.00 . A A . 36 LEU CD1 1 1
5 5833 1 1 36 LEU CD2 C 41.815 -7.723 -23.490 1.00 . A A . 36 LEU CD2 1 1
5 5834 1 1 36 LEU CG C 42.082 -6.716 -24.609 1.00 . A A . 36 LEU CG 1 1
5 5835 1 1 36 LEU H H 43.159 -9.112 -24.586 1.00 . A A . 36 LEU H 1 1
5 5836 1 1 36 LEU HA H 42.781 -8.765 -27.279 1.00 . A A . 36 LEU HA 1 1
5 5837 1 1 36 LEU HB2 H 41.546 -6.591 -26.684 1.00 . A A . 36 LEU HB2 1 1
5 5838 1 1 36 LEU HB3 H 40.999 -8.062 -25.885 1.00 . A A . 36 LEU HB3 1 1
5 5839 1 1 36 LEU HD11 H 41.076 -4.978 -25.355 1.00 . A A . 36 LEU HD11 1 1
5 5840 1 1 36 LEU HD12 H 40.166 -5.876 -24.144 1.00 . A A . 36 LEU HD12 1 1
5 5841 1 1 36 LEU HD13 H 41.533 -4.878 -23.656 1.00 . A A . 36 LEU HD13 1 1
5 5842 1 1 36 LEU HD21 H 41.457 -8.648 -23.914 1.00 . A A . 36 LEU HD21 1 1
5 5843 1 1 36 LEU HD22 H 42.730 -7.906 -22.947 1.00 . A A . 36 LEU HD22 1 1
5 5844 1 1 36 LEU HD23 H 41.075 -7.324 -22.821 1.00 . A A . 36 LEU HD23 1 1
5 5845 1 1 36 LEU HG H 43.106 -6.384 -24.559 1.00 . A A . 36 LEU HG 1 1
5 5846 1 1 36 LEU N N 43.679 -8.888 -25.376 1.00 . A A . 36 LEU N 1 1
5 5847 1 1 36 LEU O O 44.209 -6.889 -28.210 1.00 . A A . 36 LEU O 1 1
5 5848 1 1 37 GLU C C 47.131 -6.299 -27.062 1.00 . A A . 37 GLU C 1 1
5 5849 1 1 37 GLU CA C 45.883 -5.532 -26.632 1.00 . A A . 37 GLU CA 1 1
5 5850 1 1 37 GLU CB C 46.235 -4.543 -25.525 1.00 . A A . 37 GLU CB 1 1
5 5851 1 1 37 GLU CD C 47.268 -2.485 -26.489 1.00 . A A . 37 GLU CD 1 1
5 5852 1 1 37 GLU CG C 45.958 -3.129 -26.030 1.00 . A A . 37 GLU CG 1 1
5 5853 1 1 37 GLU H H 44.777 -6.675 -25.209 1.00 . A A . 37 GLU H 1 1
5 5854 1 1 37 GLU HA H 45.485 -4.997 -27.472 1.00 . A A . 37 GLU HA 1 1
5 5855 1 1 37 GLU HB2 H 45.628 -4.742 -24.654 1.00 . A A . 37 GLU HB2 1 1
5 5856 1 1 37 GLU HB3 H 47.280 -4.640 -25.270 1.00 . A A . 37 GLU HB3 1 1
5 5857 1 1 37 GLU HG2 H 45.268 -3.180 -26.863 1.00 . A A . 37 GLU HG2 1 1
5 5858 1 1 37 GLU HG3 H 45.522 -2.540 -25.237 1.00 . A A . 37 GLU HG3 1 1
5 5859 1 1 37 GLU N N 44.862 -6.491 -26.156 1.00 . A A . 37 GLU N 1 1
5 5860 1 1 37 GLU O O 47.809 -5.925 -27.998 1.00 . A A . 37 GLU O 1 1
5 5861 1 1 37 GLU OE1 O 48.313 -2.934 -26.047 1.00 . A A . 37 GLU OE1 1 1
5 5862 1 1 37 GLU OE2 O 47.204 -1.554 -27.275 1.00 . A A . 37 GLU OE2 1 1
5 5863 1 1 38 GLN C C 48.562 -8.351 -28.305 1.00 . A A . 38 GLN C 1 1
5 5864 1 1 38 GLN CA C 48.598 -8.205 -26.784 1.00 . A A . 38 GLN CA 1 1
5 5865 1 1 38 GLN CB C 48.478 -9.577 -26.105 1.00 . A A . 38 GLN CB 1 1
5 5866 1 1 38 GLN CD C 50.510 -10.214 -27.350 1.00 . A A . 38 GLN CD 1 1
5 5867 1 1 38 GLN CG C 49.087 -10.640 -26.990 1.00 . A A . 38 GLN CG 1 1
5 5868 1 1 38 GLN H H 46.851 -7.683 -25.674 1.00 . A A . 38 GLN H 1 1
5 5869 1 1 38 GLN HA H 49.512 -7.717 -26.480 1.00 . A A . 38 GLN HA 1 1
5 5870 1 1 38 GLN HB2 H 49.002 -9.563 -25.175 1.00 . A A . 38 GLN HB2 1 1
5 5871 1 1 38 GLN HB3 H 47.440 -9.805 -25.931 1.00 . A A . 38 GLN HB3 1 1
5 5872 1 1 38 GLN HE21 H 50.674 -8.978 -25.797 1.00 . A A . 38 GLN HE21 1 1
5 5873 1 1 38 GLN HE22 H 52.021 -9.034 -26.829 1.00 . A A . 38 GLN HE22 1 1
5 5874 1 1 38 GLN HG2 H 49.097 -11.582 -26.474 1.00 . A A . 38 GLN HG2 1 1
5 5875 1 1 38 GLN HG3 H 48.497 -10.716 -27.877 1.00 . A A . 38 GLN HG3 1 1
5 5876 1 1 38 GLN N N 47.422 -7.389 -26.401 1.00 . A A . 38 GLN N 1 1
5 5877 1 1 38 GLN NE2 N 51.123 -9.342 -26.592 1.00 . A A . 38 GLN NE2 1 1
5 5878 1 1 38 GLN O O 49.546 -8.172 -28.995 1.00 . A A . 38 GLN O 1 1
5 5879 1 1 38 GLN OE1 O 51.069 -10.677 -28.323 1.00 . A A . 38 GLN OE1 1 1
5 5880 1 1 39 PHE C C 46.972 -7.342 -30.841 1.00 . A A . 39 PHE C 1 1
5 5881 1 1 39 PHE CA C 47.229 -8.738 -30.279 1.00 . A A . 39 PHE CA 1 1
5 5882 1 1 39 PHE CB C 46.022 -9.612 -30.626 1.00 . A A . 39 PHE CB 1 1
5 5883 1 1 39 PHE CD1 C 46.275 -11.616 -29.104 1.00 . A A . 39 PHE CD1 1 1
5 5884 1 1 39 PHE CD2 C 44.469 -10.049 -28.697 1.00 . A A . 39 PHE CD2 1 1
5 5885 1 1 39 PHE CE1 C 45.847 -12.387 -28.013 1.00 . A A . 39 PHE CE1 1 1
5 5886 1 1 39 PHE CE2 C 44.040 -10.819 -27.613 1.00 . A A . 39 PHE CE2 1 1
5 5887 1 1 39 PHE CG C 45.585 -10.446 -29.444 1.00 . A A . 39 PHE CG 1 1
5 5888 1 1 39 PHE CZ C 44.728 -11.988 -27.269 1.00 . A A . 39 PHE CZ 1 1
5 5889 1 1 39 PHE H H 46.630 -8.718 -28.232 1.00 . A A . 39 PHE H 1 1
5 5890 1 1 39 PHE HA H 48.123 -9.134 -30.714 1.00 . A A . 39 PHE HA 1 1
5 5891 1 1 39 PHE HB2 H 45.204 -8.970 -30.911 1.00 . A A . 39 PHE HB2 1 1
5 5892 1 1 39 PHE HB3 H 46.274 -10.255 -31.452 1.00 . A A . 39 PHE HB3 1 1
5 5893 1 1 39 PHE HD1 H 47.136 -11.923 -29.678 1.00 . A A . 39 PHE HD1 1 1
5 5894 1 1 39 PHE HD2 H 43.937 -9.147 -28.961 1.00 . A A . 39 PHE HD2 1 1
5 5895 1 1 39 PHE HE1 H 46.378 -13.289 -27.748 1.00 . A A . 39 PHE HE1 1 1
5 5896 1 1 39 PHE HE2 H 43.180 -10.505 -27.036 1.00 . A A . 39 PHE HE2 1 1
5 5897 1 1 39 PHE HZ H 44.393 -12.584 -26.432 1.00 . A A . 39 PHE HZ 1 1
5 5898 1 1 39 PHE N N 47.400 -8.627 -28.816 1.00 . A A . 39 PHE N 1 1
5 5899 1 1 39 PHE O O 47.811 -6.751 -31.491 1.00 . A A . 39 PHE O 1 1
5 5900 1 1 40 GLY C C 43.936 -5.347 -31.171 1.00 . A A . 40 GLY C 1 1
5 5901 1 1 40 GLY CA C 45.460 -5.464 -31.096 1.00 . A A . 40 GLY CA 1 1
5 5902 1 1 40 GLY H H 45.150 -7.321 -30.063 1.00 . A A . 40 GLY H 1 1
5 5903 1 1 40 GLY HA2 H 45.849 -4.724 -30.420 1.00 . A A . 40 GLY HA2 1 1
5 5904 1 1 40 GLY HA3 H 45.886 -5.322 -32.077 1.00 . A A . 40 GLY HA3 1 1
5 5905 1 1 40 GLY N N 45.806 -6.817 -30.590 1.00 . A A . 40 GLY N 1 1
5 5906 1 1 40 GLY O O 43.331 -5.670 -32.173 1.00 . A A . 40 GLY O 1 1
5 5907 1 1 41 MET C C 41.301 -4.305 -28.781 1.00 . A A . 41 MET C 1 1
5 5908 1 1 41 MET CA C 41.817 -4.818 -30.127 1.00 . A A . 41 MET CA 1 1
5 5909 1 1 41 MET CB C 41.258 -6.216 -30.336 1.00 . A A . 41 MET CB 1 1
5 5910 1 1 41 MET CE C 41.237 -9.747 -29.582 1.00 . A A . 41 MET CE 1 1
5 5911 1 1 41 MET CG C 41.866 -7.127 -29.267 1.00 . A A . 41 MET CG 1 1
5 5912 1 1 41 MET H H 43.808 -4.683 -29.303 1.00 . A A . 41 MET H 1 1
5 5913 1 1 41 MET HA H 41.493 -4.170 -30.926 1.00 . A A . 41 MET HA 1 1
5 5914 1 1 41 MET HB2 H 40.184 -6.197 -30.234 1.00 . A A . 41 MET HB2 1 1
5 5915 1 1 41 MET HB3 H 41.527 -6.575 -31.319 1.00 . A A . 41 MET HB3 1 1
5 5916 1 1 41 MET HE1 H 41.503 -9.458 -30.586 1.00 . A A . 41 MET HE1 1 1
5 5917 1 1 41 MET HE2 H 42.108 -10.143 -29.081 1.00 . A A . 41 MET HE2 1 1
5 5918 1 1 41 MET HE3 H 40.463 -10.501 -29.620 1.00 . A A . 41 MET HE3 1 1
5 5919 1 1 41 MET HG2 H 42.703 -7.665 -29.687 1.00 . A A . 41 MET HG2 1 1
5 5920 1 1 41 MET HG3 H 42.208 -6.519 -28.438 1.00 . A A . 41 MET HG3 1 1
5 5921 1 1 41 MET N N 43.306 -4.916 -30.110 1.00 . A A . 41 MET N 1 1
5 5922 1 1 41 MET O O 40.191 -4.601 -28.384 1.00 . A A . 41 MET O 1 1
5 5923 1 1 41 MET SD S 40.626 -8.304 -28.676 1.00 . A A . 41 MET SD 1 1
5 5924 1 1 42 TYR C C 41.371 -1.559 -26.824 1.00 . A A . 42 TYR C 1 1
5 5925 1 1 42 TYR CA C 41.629 -3.064 -26.742 1.00 . A A . 42 TYR CA 1 1
5 5926 1 1 42 TYR CB C 42.719 -3.365 -25.710 1.00 . A A . 42 TYR CB 1 1
5 5927 1 1 42 TYR CD1 C 40.977 -2.638 -24.037 1.00 . A A . 42 TYR CD1 1 1
5 5928 1 1 42 TYR CD2 C 43.319 -2.486 -23.426 1.00 . A A . 42 TYR CD2 1 1
5 5929 1 1 42 TYR CE1 C 40.618 -2.133 -22.782 1.00 . A A . 42 TYR CE1 1 1
5 5930 1 1 42 TYR CE2 C 42.960 -1.982 -22.171 1.00 . A A . 42 TYR CE2 1 1
5 5931 1 1 42 TYR CG C 42.327 -2.815 -24.360 1.00 . A A . 42 TYR CG 1 1
5 5932 1 1 42 TYR CZ C 41.610 -1.806 -21.848 1.00 . A A . 42 TYR CZ 1 1
5 5933 1 1 42 TYR H H 42.986 -3.339 -28.387 1.00 . A A . 42 TYR H 1 1
5 5934 1 1 42 TYR HA H 40.718 -3.569 -26.463 1.00 . A A . 42 TYR HA 1 1
5 5935 1 1 42 TYR HB2 H 42.856 -4.443 -25.638 1.00 . A A . 42 TYR HB2 1 1
5 5936 1 1 42 TYR HB3 H 43.642 -2.904 -26.026 1.00 . A A . 42 TYR HB3 1 1
5 5937 1 1 42 TYR HD1 H 40.212 -2.890 -24.758 1.00 . A A . 42 TYR HD1 1 1
5 5938 1 1 42 TYR HD2 H 44.361 -2.623 -23.676 1.00 . A A . 42 TYR HD2 1 1
5 5939 1 1 42 TYR HE1 H 39.577 -1.998 -22.531 1.00 . A A . 42 TYR HE1 1 1
5 5940 1 1 42 TYR HE2 H 43.724 -1.729 -21.451 1.00 . A A . 42 TYR HE2 1 1
5 5941 1 1 42 TYR HH H 42.060 -1.084 -20.139 1.00 . A A . 42 TYR HH 1 1
5 5942 1 1 42 TYR N N 42.089 -3.561 -28.066 1.00 . A A . 42 TYR N 1 1
5 5943 1 1 42 TYR O O 41.428 -0.851 -25.840 1.00 . A A . 42 TYR O 1 1
5 5944 1 1 42 TYR OH O 41.254 -1.309 -20.610 1.00 . A A . 42 TYR OH 1 1
5 5945 1 1 43 SER C C 39.411 0.686 -28.460 1.00 . A A . 43 SER C 1 1
5 5946 1 1 43 SER CA C 40.890 0.398 -28.174 1.00 . A A . 43 SER CA 1 1
5 5947 1 1 43 SER CB C 41.726 0.890 -29.355 1.00 . A A . 43 SER CB 1 1
5 5948 1 1 43 SER H H 41.120 -1.652 -28.788 1.00 . A A . 43 SER H 1 1
5 5949 1 1 43 SER HA H 41.211 0.920 -27.283 1.00 . A A . 43 SER HA 1 1
5 5950 1 1 43 SER HB2 H 41.959 1.937 -29.221 1.00 . A A . 43 SER HB2 1 1
5 5951 1 1 43 SER HB3 H 42.643 0.319 -29.410 1.00 . A A . 43 SER HB3 1 1
5 5952 1 1 43 SER HG H 41.204 1.453 -31.142 1.00 . A A . 43 SER HG 1 1
5 5953 1 1 43 SER N N 41.120 -1.064 -28.005 1.00 . A A . 43 SER N 1 1
5 5954 1 1 43 SER O O 38.700 -0.135 -29.006 1.00 . A A . 43 SER O 1 1
5 5955 1 1 43 SER OG O 40.992 0.720 -30.559 1.00 . A A . 43 SER OG 1 1
5 5956 1 1 44 GLU C C 37.131 1.770 -29.776 1.00 . A A . 44 GLU C 1 1
5 5957 1 1 44 GLU CA C 37.537 2.233 -28.379 1.00 . A A . 44 GLU CA 1 1
5 5958 1 1 44 GLU CB C 37.403 3.754 -28.284 1.00 . A A . 44 GLU CB 1 1
5 5959 1 1 44 GLU CD C 35.729 5.248 -27.182 1.00 . A A . 44 GLU CD 1 1
5 5960 1 1 44 GLU CG C 36.745 4.127 -26.953 1.00 . A A . 44 GLU CG 1 1
5 5961 1 1 44 GLU H H 39.550 2.502 -27.689 1.00 . A A . 44 GLU H 1 1
5 5962 1 1 44 GLU HA H 36.889 1.769 -27.653 1.00 . A A . 44 GLU HA 1 1
5 5963 1 1 44 GLU HB2 H 38.383 4.205 -28.337 1.00 . A A . 44 GLU HB2 1 1
5 5964 1 1 44 GLU HB3 H 36.797 4.116 -29.101 1.00 . A A . 44 GLU HB3 1 1
5 5965 1 1 44 GLU HG2 H 36.243 3.263 -26.544 1.00 . A A . 44 GLU HG2 1 1
5 5966 1 1 44 GLU HG3 H 37.502 4.465 -26.261 1.00 . A A . 44 GLU HG3 1 1
5 5967 1 1 44 GLU N N 38.954 1.859 -28.114 1.00 . A A . 44 GLU N 1 1
5 5968 1 1 44 GLU O O 36.282 0.925 -29.927 1.00 . A A . 44 GLU O 1 1
5 5969 1 1 44 GLU OE1 O 34.690 4.969 -27.760 1.00 . A A . 44 GLU OE1 1 1
5 5970 1 1 44 GLU OE2 O 36.007 6.364 -26.778 1.00 . A A . 44 GLU OE2 1 1
5 5971 1 1 45 ASP C C 37.424 0.394 -32.327 1.00 . A A . 45 ASP C 1 1
5 5972 1 1 45 ASP CA C 37.346 1.917 -32.178 1.00 . A A . 45 ASP CA 1 1
5 5973 1 1 45 ASP CB C 38.294 2.577 -33.165 1.00 . A A . 45 ASP CB 1 1
5 5974 1 1 45 ASP CG C 37.750 2.417 -34.586 1.00 . A A . 45 ASP CG 1 1
5 5975 1 1 45 ASP H H 38.395 3.013 -30.661 1.00 . A A . 45 ASP H 1 1
5 5976 1 1 45 ASP HA H 36.353 2.243 -32.383 1.00 . A A . 45 ASP HA 1 1
5 5977 1 1 45 ASP HB2 H 38.388 3.629 -32.929 1.00 . A A . 45 ASP HB2 1 1
5 5978 1 1 45 ASP HB3 H 39.249 2.104 -33.091 1.00 . A A . 45 ASP HB3 1 1
5 5979 1 1 45 ASP N N 37.718 2.323 -30.798 1.00 . A A . 45 ASP N 1 1
5 5980 1 1 45 ASP O O 36.668 -0.205 -33.066 1.00 . A A . 45 ASP O 1 1
5 5981 1 1 45 ASP OD1 O 36.674 1.860 -34.728 1.00 . A A . 45 ASP OD1 1 1
5 5982 1 1 45 ASP OD2 O 38.417 2.857 -35.508 1.00 . A A . 45 ASP OD2 1 1
5 5983 1 1 46 ALA C C 37.179 -2.399 -31.262 1.00 . A A . 46 ALA C 1 1
5 5984 1 1 46 ALA CA C 38.458 -1.722 -31.747 1.00 . A A . 46 ALA CA 1 1
5 5985 1 1 46 ALA CB C 39.639 -2.196 -30.899 1.00 . A A . 46 ALA CB 1 1
5 5986 1 1 46 ALA H H 38.936 0.261 -31.050 1.00 . A A . 46 ALA H 1 1
5 5987 1 1 46 ALA HA H 38.628 -1.994 -32.772 1.00 . A A . 46 ALA HA 1 1
5 5988 1 1 46 ALA HB1 H 40.279 -1.356 -30.671 1.00 . A A . 46 ALA HB1 1 1
5 5989 1 1 46 ALA HB2 H 39.273 -2.630 -29.980 1.00 . A A . 46 ALA HB2 1 1
5 5990 1 1 46 ALA HB3 H 40.201 -2.937 -31.448 1.00 . A A . 46 ALA HB3 1 1
5 5991 1 1 46 ALA N N 38.332 -0.239 -31.637 1.00 . A A . 46 ALA N 1 1
5 5992 1 1 46 ALA O O 36.400 -2.920 -32.036 1.00 . A A . 46 ALA O 1 1
5 5993 1 1 47 ILE C C 34.502 -2.364 -29.934 1.00 . A A . 47 ILE C 1 1
5 5994 1 1 47 ILE CA C 35.755 -3.070 -29.429 1.00 . A A . 47 ILE CA 1 1
5 5995 1 1 47 ILE CB C 35.831 -2.983 -27.921 1.00 . A A . 47 ILE CB 1 1
5 5996 1 1 47 ILE CD1 C 34.744 -3.595 -25.778 1.00 . A A . 47 ILE CD1 1 1
5 5997 1 1 47 ILE CG1 C 34.647 -3.711 -27.296 1.00 . A A . 47 ILE CG1 1 1
5 5998 1 1 47 ILE CG2 C 35.800 -1.522 -27.489 1.00 . A A . 47 ILE CG2 1 1
5 5999 1 1 47 ILE H H 37.619 -2.002 -29.378 1.00 . A A . 47 ILE H 1 1
5 6000 1 1 47 ILE HA H 35.730 -4.105 -29.729 1.00 . A A . 47 ILE HA 1 1
5 6001 1 1 47 ILE HB H 36.754 -3.429 -27.601 1.00 . A A . 47 ILE HB 1 1
5 6002 1 1 47 ILE HD11 H 34.771 -2.552 -25.504 1.00 . A A . 47 ILE HD11 1 1
5 6003 1 1 47 ILE HD12 H 33.887 -4.065 -25.325 1.00 . A A . 47 ILE HD12 1 1
5 6004 1 1 47 ILE HD13 H 35.648 -4.080 -25.439 1.00 . A A . 47 ILE HD13 1 1
5 6005 1 1 47 ILE HG12 H 33.730 -3.255 -27.632 1.00 . A A . 47 ILE HG12 1 1
5 6006 1 1 47 ILE HG13 H 34.661 -4.750 -27.586 1.00 . A A . 47 ILE HG13 1 1
5 6007 1 1 47 ILE HG21 H 35.779 -0.888 -28.362 1.00 . A A . 47 ILE HG21 1 1
5 6008 1 1 47 ILE HG22 H 34.918 -1.350 -26.896 1.00 . A A . 47 ILE HG22 1 1
5 6009 1 1 47 ILE HG23 H 36.678 -1.302 -26.901 1.00 . A A . 47 ILE HG23 1 1
5 6010 1 1 47 ILE N N 36.969 -2.415 -29.983 1.00 . A A . 47 ILE N 1 1
5 6011 1 1 47 ILE O O 33.407 -2.872 -29.836 1.00 . A A . 47 ILE O 1 1
5 6012 1 1 48 ILE C C 33.123 -1.099 -32.373 1.00 . A A . 48 ILE C 1 1
5 6013 1 1 48 ILE CA C 33.501 -0.460 -31.036 1.00 . A A . 48 ILE CA 1 1
5 6014 1 1 48 ILE CB C 33.890 1.017 -31.214 1.00 . A A . 48 ILE CB 1 1
5 6015 1 1 48 ILE CD1 C 34.642 3.043 -29.959 1.00 . A A . 48 ILE CD1 1 1
5 6016 1 1 48 ILE CG1 C 33.869 1.728 -29.858 1.00 . A A . 48 ILE CG1 1 1
5 6017 1 1 48 ILE CG2 C 32.899 1.715 -32.131 1.00 . A A . 48 ILE CG2 1 1
5 6018 1 1 48 ILE H H 35.566 -0.837 -30.570 1.00 . A A . 48 ILE H 1 1
5 6019 1 1 48 ILE HA H 32.661 -0.540 -30.360 1.00 . A A . 48 ILE HA 1 1
5 6020 1 1 48 ILE HB H 34.881 1.079 -31.639 1.00 . A A . 48 ILE HB 1 1
5 6021 1 1 48 ILE HD11 H 35.313 3.004 -30.805 1.00 . A A . 48 ILE HD11 1 1
5 6022 1 1 48 ILE HD12 H 33.947 3.860 -30.088 1.00 . A A . 48 ILE HD12 1 1
5 6023 1 1 48 ILE HD13 H 35.210 3.195 -29.055 1.00 . A A . 48 ILE HD13 1 1
5 6024 1 1 48 ILE HG12 H 32.847 1.937 -29.574 1.00 . A A . 48 ILE HG12 1 1
5 6025 1 1 48 ILE HG13 H 34.330 1.098 -29.114 1.00 . A A . 48 ILE HG13 1 1
5 6026 1 1 48 ILE HG21 H 32.095 1.039 -32.372 1.00 . A A . 48 ILE HG21 1 1
5 6027 1 1 48 ILE HG22 H 32.507 2.584 -31.624 1.00 . A A . 48 ILE HG22 1 1
5 6028 1 1 48 ILE HG23 H 33.403 2.021 -33.034 1.00 . A A . 48 ILE HG23 1 1
5 6029 1 1 48 ILE N N 34.667 -1.207 -30.492 1.00 . A A . 48 ILE N 1 1
5 6030 1 1 48 ILE O O 31.979 -1.097 -32.773 1.00 . A A . 48 ILE O 1 1
5 6031 1 1 49 TYR C C 33.318 -3.783 -34.101 1.00 . A A . 49 TYR C 1 1
5 6032 1 1 49 TYR CA C 33.776 -2.341 -34.348 1.00 . A A . 49 TYR CA 1 1
5 6033 1 1 49 TYR CB C 35.005 -2.349 -35.255 1.00 . A A . 49 TYR CB 1 1
5 6034 1 1 49 TYR CD1 C 34.426 -4.304 -36.722 1.00 . A A . 49 TYR CD1 1 1
5 6035 1 1 49 TYR CD2 C 34.344 -2.077 -37.671 1.00 . A A . 49 TYR CD2 1 1
5 6036 1 1 49 TYR CE1 C 34.014 -4.842 -37.943 1.00 . A A . 49 TYR CE1 1 1
5 6037 1 1 49 TYR CE2 C 33.937 -2.615 -38.897 1.00 . A A . 49 TYR CE2 1 1
5 6038 1 1 49 TYR CG C 34.592 -2.923 -36.586 1.00 . A A . 49 TYR CG 1 1
5 6039 1 1 49 TYR CZ C 33.770 -3.999 -39.032 1.00 . A A . 49 TYR CZ 1 1
5 6040 1 1 49 TYR H H 34.989 -1.678 -32.702 1.00 . A A . 49 TYR H 1 1
5 6041 1 1 49 TYR HA H 32.976 -1.806 -34.842 1.00 . A A . 49 TYR HA 1 1
5 6042 1 1 49 TYR HB2 H 35.368 -1.341 -35.387 1.00 . A A . 49 TYR HB2 1 1
5 6043 1 1 49 TYR HB3 H 35.779 -2.962 -34.816 1.00 . A A . 49 TYR HB3 1 1
5 6044 1 1 49 TYR HD1 H 34.618 -4.955 -35.883 1.00 . A A . 49 TYR HD1 1 1
5 6045 1 1 49 TYR HD2 H 34.473 -1.009 -37.565 1.00 . A A . 49 TYR HD2 1 1
5 6046 1 1 49 TYR HE1 H 33.882 -5.908 -38.041 1.00 . A A . 49 TYR HE1 1 1
5 6047 1 1 49 TYR HE2 H 33.746 -1.963 -39.735 1.00 . A A . 49 TYR HE2 1 1
5 6048 1 1 49 TYR HH H 32.957 -5.385 -40.064 1.00 . A A . 49 TYR HH 1 1
5 6049 1 1 49 TYR N N 34.080 -1.674 -33.053 1.00 . A A . 49 TYR N 1 1
5 6050 1 1 49 TYR O O 32.644 -4.368 -34.920 1.00 . A A . 49 TYR O 1 1
5 6051 1 1 49 TYR OH O 33.362 -4.531 -40.238 1.00 . A A . 49 TYR OH 1 1
5 6052 1 1 50 GLN C C 31.921 -5.714 -31.866 1.00 . A A . 50 GLN C 1 1
5 6053 1 1 50 GLN CA C 33.148 -5.769 -32.773 1.00 . A A . 50 GLN CA 1 1
5 6054 1 1 50 GLN CB C 34.211 -6.687 -32.165 1.00 . A A . 50 GLN CB 1 1
5 6055 1 1 50 GLN CD C 36.315 -5.437 -31.817 1.00 . A A . 50 GLN CD 1 1
5 6056 1 1 50 GLN CG C 35.038 -5.940 -31.142 1.00 . A A . 50 GLN CG 1 1
5 6057 1 1 50 GLN H H 34.190 -3.918 -32.306 1.00 . A A . 50 GLN H 1 1
5 6058 1 1 50 GLN HA H 32.853 -6.171 -33.723 1.00 . A A . 50 GLN HA 1 1
5 6059 1 1 50 GLN HB2 H 33.725 -7.527 -31.686 1.00 . A A . 50 GLN HB2 1 1
5 6060 1 1 50 GLN HB3 H 34.859 -7.047 -32.950 1.00 . A A . 50 GLN HB3 1 1
5 6061 1 1 50 GLN HE21 H 37.249 -5.039 -30.112 1.00 . A A . 50 GLN HE21 1 1
5 6062 1 1 50 GLN HE22 H 38.135 -4.705 -31.519 1.00 . A A . 50 GLN HE22 1 1
5 6063 1 1 50 GLN HG2 H 34.473 -5.116 -30.754 1.00 . A A . 50 GLN HG2 1 1
5 6064 1 1 50 GLN HG3 H 35.288 -6.609 -30.342 1.00 . A A . 50 GLN HG3 1 1
5 6065 1 1 50 GLN N N 33.648 -4.379 -32.988 1.00 . A A . 50 GLN N 1 1
5 6066 1 1 50 GLN NE2 N 37.315 -5.026 -31.088 1.00 . A A . 50 GLN NE2 1 1
5 6067 1 1 50 GLN O O 31.165 -6.657 -31.778 1.00 . A A . 50 GLN O 1 1
5 6068 1 1 50 GLN OE1 O 36.403 -5.417 -33.029 1.00 . A A . 50 GLN OE1 1 1
5 6069 1 1 51 VAL C C 29.343 -3.895 -31.112 1.00 . A A . 51 VAL C 1 1
5 6070 1 1 51 VAL CA C 30.514 -4.475 -30.319 1.00 . A A . 51 VAL CA 1 1
5 6071 1 1 51 VAL CB C 30.845 -3.550 -29.143 1.00 . A A . 51 VAL CB 1 1
5 6072 1 1 51 VAL CG1 C 29.554 -3.123 -28.439 1.00 . A A . 51 VAL CG1 1 1
5 6073 1 1 51 VAL CG2 C 31.735 -4.301 -28.152 1.00 . A A . 51 VAL CG2 1 1
5 6074 1 1 51 VAL H H 32.320 -3.850 -31.314 1.00 . A A . 51 VAL H 1 1
5 6075 1 1 51 VAL HA H 30.241 -5.445 -29.941 1.00 . A A . 51 VAL HA 1 1
5 6076 1 1 51 VAL HB H 31.362 -2.676 -29.505 1.00 . A A . 51 VAL HB 1 1
5 6077 1 1 51 VAL HG11 H 28.766 -3.822 -28.674 1.00 . A A . 51 VAL HG11 1 1
5 6078 1 1 51 VAL HG12 H 29.715 -3.107 -27.371 1.00 . A A . 51 VAL HG12 1 1
5 6079 1 1 51 VAL HG13 H 29.272 -2.136 -28.775 1.00 . A A . 51 VAL HG13 1 1
5 6080 1 1 51 VAL HG21 H 31.273 -5.242 -27.897 1.00 . A A . 51 VAL HG21 1 1
5 6081 1 1 51 VAL HG22 H 32.699 -4.483 -28.601 1.00 . A A . 51 VAL HG22 1 1
5 6082 1 1 51 VAL HG23 H 31.858 -3.706 -27.258 1.00 . A A . 51 VAL HG23 1 1
5 6083 1 1 51 VAL N N 31.705 -4.603 -31.210 1.00 . A A . 51 VAL N 1 1
5 6084 1 1 51 VAL O O 28.191 -4.157 -30.817 1.00 . A A . 51 VAL O 1 1
5 6085 1 1 52 GLN C C 28.150 -3.563 -33.990 1.00 . A A . 52 GLN C 1 1
5 6086 1 1 52 GLN CA C 28.521 -2.561 -32.922 1.00 . A A . 52 GLN CA 1 1
5 6087 1 1 52 GLN CB C 29.012 -1.307 -33.603 1.00 . A A . 52 GLN CB 1 1
5 6088 1 1 52 GLN CD C 28.834 1.156 -33.221 1.00 . A A . 52 GLN CD 1 1
5 6089 1 1 52 GLN CG C 28.049 -0.152 -33.334 1.00 . A A . 52 GLN CG 1 1
5 6090 1 1 52 GLN H H 30.535 -2.926 -32.389 1.00 . A A . 52 GLN H 1 1
5 6091 1 1 52 GLN HA H 27.677 -2.333 -32.303 1.00 . A A . 52 GLN HA 1 1
5 6092 1 1 52 GLN HB2 H 29.994 -1.064 -33.250 1.00 . A A . 52 GLN HB2 1 1
5 6093 1 1 52 GLN HB3 H 29.060 -1.496 -34.639 1.00 . A A . 52 GLN HB3 1 1
5 6094 1 1 52 GLN HE21 H 30.191 0.400 -31.981 1.00 . A A . 52 GLN HE21 1 1
5 6095 1 1 52 GLN HE22 H 30.410 2.040 -32.392 1.00 . A A . 52 GLN HE22 1 1
5 6096 1 1 52 GLN HG2 H 27.342 -0.077 -34.147 1.00 . A A . 52 GLN HG2 1 1
5 6097 1 1 52 GLN HG3 H 27.516 -0.336 -32.415 1.00 . A A . 52 GLN HG3 1 1
5 6098 1 1 52 GLN N N 29.613 -3.124 -32.129 1.00 . A A . 52 GLN N 1 1
5 6099 1 1 52 GLN NE2 N 29.899 1.202 -32.469 1.00 . A A . 52 GLN NE2 1 1
5 6100 1 1 52 GLN O O 27.237 -3.351 -34.762 1.00 . A A . 52 GLN O 1 1
5 6101 1 1 52 GLN OE1 O 28.475 2.147 -33.826 1.00 . A A . 52 GLN OE1 1 1
5 6102 1 1 53 HIS C C 29.129 -6.958 -34.768 1.00 . A A . 53 HIS C 1 1
5 6103 1 1 53 HIS CA C 28.564 -5.601 -35.136 1.00 . A A . 53 HIS CA 1 1
5 6104 1 1 53 HIS CB C 29.197 -5.155 -36.437 1.00 . A A . 53 HIS CB 1 1
5 6105 1 1 53 HIS CD2 C 30.538 -3.117 -35.369 1.00 . A A . 53 HIS CD2 1 1
5 6106 1 1 53 HIS CE1 C 30.196 -1.662 -36.923 1.00 . A A . 53 HIS CE1 1 1
5 6107 1 1 53 HIS CG C 29.771 -3.746 -36.331 1.00 . A A . 53 HIS CG 1 1
5 6108 1 1 53 HIS H H 29.639 -4.819 -33.482 1.00 . A A . 53 HIS H 1 1
5 6109 1 1 53 HIS HA H 27.511 -5.655 -35.264 1.00 . A A . 53 HIS HA 1 1
5 6110 1 1 53 HIS HB2 H 29.975 -5.856 -36.686 1.00 . A A . 53 HIS HB2 1 1
5 6111 1 1 53 HIS HB3 H 28.441 -5.174 -37.196 1.00 . A A . 53 HIS HB3 1 1
5 6112 1 1 53 HIS HD1 H 29.056 -2.911 -38.143 1.00 . A A . 53 HIS HD1 1 1
5 6113 1 1 53 HIS HD2 H 30.841 -3.549 -34.429 1.00 . A A . 53 HIS HD2 1 1
5 6114 1 1 53 HIS HE1 H 30.175 -0.737 -37.466 1.00 . A A . 53 HIS HE1 1 1
5 6115 1 1 53 HIS N N 28.875 -4.647 -34.082 1.00 . A A . 53 HIS N 1 1
5 6116 1 1 53 HIS ND1 N 29.566 -2.790 -37.314 1.00 . A A . 53 HIS ND1 1 1
5 6117 1 1 53 HIS NE2 N 30.806 -1.814 -35.755 1.00 . A A . 53 HIS NE2 1 1
5 6118 1 1 53 HIS O O 29.369 -7.791 -35.619 1.00 . A A . 53 HIS O 1 1
5 6119 1 1 54 GLY C C 31.112 -8.781 -34.016 1.00 . A A . 54 GLY C 1 1
5 6120 1 1 54 GLY CA C 29.921 -8.494 -33.123 1.00 . A A . 54 GLY CA 1 1
5 6121 1 1 54 GLY H H 29.165 -6.512 -32.832 1.00 . A A . 54 GLY H 1 1
5 6122 1 1 54 GLY HA2 H 30.235 -8.483 -32.097 1.00 . A A . 54 GLY HA2 1 1
5 6123 1 1 54 GLY HA3 H 29.173 -9.264 -33.263 1.00 . A A . 54 GLY HA3 1 1
5 6124 1 1 54 GLY N N 29.358 -7.191 -33.510 1.00 . A A . 54 GLY N 1 1
5 6125 1 1 54 GLY O O 31.920 -7.927 -34.314 1.00 . A A . 54 GLY O 1 1
5 6126 1 1 55 LYS C C 32.473 -11.948 -35.164 1.00 . A A . 55 LYS C 1 1
5 6127 1 1 55 LYS CA C 32.301 -10.440 -35.315 1.00 . A A . 55 LYS CA 1 1
5 6128 1 1 55 LYS CB C 33.602 -9.746 -34.926 1.00 . A A . 55 LYS CB 1 1
5 6129 1 1 55 LYS CD C 34.924 -7.693 -35.442 1.00 . A A . 55 LYS CD 1 1
5 6130 1 1 55 LYS CE C 36.135 -7.550 -36.365 1.00 . A A . 55 LYS CE 1 1
5 6131 1 1 55 LYS CG C 33.965 -8.735 -36.013 1.00 . A A . 55 LYS CG 1 1
5 6132 1 1 55 LYS H H 30.502 -10.603 -34.149 1.00 . A A . 55 LYS H 1 1
5 6133 1 1 55 LYS HA H 32.064 -10.207 -36.339 1.00 . A A . 55 LYS HA 1 1
5 6134 1 1 55 LYS HB2 H 33.476 -9.236 -33.981 1.00 . A A . 55 LYS HB2 1 1
5 6135 1 1 55 LYS HB3 H 34.388 -10.481 -34.838 1.00 . A A . 55 LYS HB3 1 1
5 6136 1 1 55 LYS HD2 H 34.414 -6.743 -35.364 1.00 . A A . 55 LYS HD2 1 1
5 6137 1 1 55 LYS HD3 H 35.254 -8.008 -34.465 1.00 . A A . 55 LYS HD3 1 1
5 6138 1 1 55 LYS HE2 H 36.306 -8.483 -36.884 1.00 . A A . 55 LYS HE2 1 1
5 6139 1 1 55 LYS HE3 H 35.950 -6.767 -37.085 1.00 . A A . 55 LYS HE3 1 1
5 6140 1 1 55 LYS HG2 H 34.437 -9.252 -36.839 1.00 . A A . 55 LYS HG2 1 1
5 6141 1 1 55 LYS HG3 H 33.066 -8.241 -36.360 1.00 . A A . 55 LYS HG3 1 1
5 6142 1 1 55 LYS HZ1 H 37.450 -7.903 -34.788 1.00 . A A . 55 LYS HZ1 1 1
5 6143 1 1 55 LYS HZ2 H 38.182 -7.215 -36.160 1.00 . A A . 55 LYS HZ2 1 1
5 6144 1 1 55 LYS HZ3 H 37.216 -6.260 -35.139 1.00 . A A . 55 LYS HZ3 1 1
5 6145 1 1 55 LYS N N 31.193 -9.986 -34.430 1.00 . A A . 55 LYS N 1 1
5 6146 1 1 55 LYS NZ N 37.336 -7.206 -35.552 1.00 . A A . 55 LYS NZ 1 1
5 6147 1 1 55 LYS O O 32.481 -12.471 -34.070 1.00 . A A . 55 LYS O 1 1
5 6148 1 1 56 ASN C C 31.621 -14.710 -35.340 1.00 . A A . 56 ASN C 1 1
5 6149 1 1 56 ASN CA C 32.775 -14.126 -36.160 1.00 . A A . 56 ASN CA 1 1
5 6150 1 1 56 ASN CB C 34.104 -14.449 -35.476 1.00 . A A . 56 ASN CB 1 1
5 6151 1 1 56 ASN CG C 35.261 -14.062 -36.400 1.00 . A A . 56 ASN CG 1 1
5 6152 1 1 56 ASN H H 32.597 -12.211 -37.127 1.00 . A A . 56 ASN H 1 1
5 6153 1 1 56 ASN HA H 32.767 -14.549 -37.154 1.00 . A A . 56 ASN HA 1 1
5 6154 1 1 56 ASN HB2 H 34.179 -13.892 -34.552 1.00 . A A . 56 ASN HB2 1 1
5 6155 1 1 56 ASN HB3 H 34.152 -15.509 -35.265 1.00 . A A . 56 ASN HB3 1 1
5 6156 1 1 56 ASN HD21 H 35.091 -12.117 -36.032 1.00 . A A . 56 ASN HD21 1 1
5 6157 1 1 56 ASN HD22 H 36.325 -12.544 -37.115 1.00 . A A . 56 ASN HD22 1 1
5 6158 1 1 56 ASN N N 32.609 -12.652 -36.252 1.00 . A A . 56 ASN N 1 1
5 6159 1 1 56 ASN ND2 N 35.586 -12.803 -36.526 1.00 . A A . 56 ASN ND2 1 1
5 6160 1 1 56 ASN O O 30.591 -15.073 -35.871 1.00 . A A . 56 ASN O 1 1
5 6161 1 1 56 ASN OD1 O 35.876 -14.911 -37.014 1.00 . A A . 56 ASN OD1 1 1
5 6162 1 1 57 ALA C C 30.287 -14.309 -32.147 1.00 . A A . 57 ALA C 1 1
5 6163 1 1 57 ALA CA C 30.696 -15.351 -33.193 1.00 . A A . 57 ALA CA 1 1
5 6164 1 1 57 ALA CB C 31.195 -16.617 -32.492 1.00 . A A . 57 ALA CB 1 1
5 6165 1 1 57 ALA H H 32.622 -14.498 -33.638 1.00 . A A . 57 ALA H 1 1
5 6166 1 1 57 ALA HA H 29.843 -15.594 -33.811 1.00 . A A . 57 ALA HA 1 1
5 6167 1 1 57 ALA HB1 H 32.087 -16.974 -32.984 1.00 . A A . 57 ALA HB1 1 1
5 6168 1 1 57 ALA HB2 H 31.418 -16.392 -31.460 1.00 . A A . 57 ALA HB2 1 1
5 6169 1 1 57 ALA HB3 H 30.429 -17.378 -32.537 1.00 . A A . 57 ALA HB3 1 1
5 6170 1 1 57 ALA N N 31.784 -14.798 -34.047 1.00 . A A . 57 ALA N 1 1
5 6171 1 1 57 ALA O O 30.052 -14.626 -30.997 1.00 . A A . 57 ALA O 1 1
5 6172 1 1 58 MET C C 28.513 -11.326 -32.077 1.00 . A A . 58 MET C 1 1
5 6173 1 1 58 MET CA C 29.806 -11.996 -31.573 1.00 . A A . 58 MET CA 1 1
5 6174 1 1 58 MET CB C 30.952 -10.990 -31.461 1.00 . A A . 58 MET CB 1 1
5 6175 1 1 58 MET CE C 31.159 -7.549 -29.388 1.00 . A A . 58 MET CE 1 1
5 6176 1 1 58 MET CG C 30.695 -10.031 -30.310 1.00 . A A . 58 MET CG 1 1
5 6177 1 1 58 MET H H 30.393 -12.831 -33.470 1.00 . A A . 58 MET H 1 1
5 6178 1 1 58 MET HA H 29.622 -12.442 -30.605 1.00 . A A . 58 MET HA 1 1
5 6179 1 1 58 MET HB2 H 31.872 -11.528 -31.276 1.00 . A A . 58 MET HB2 1 1
5 6180 1 1 58 MET HB3 H 31.035 -10.435 -32.376 1.00 . A A . 58 MET HB3 1 1
5 6181 1 1 58 MET HE1 H 30.315 -7.315 -30.019 1.00 . A A . 58 MET HE1 1 1
5 6182 1 1 58 MET HE2 H 30.809 -7.849 -28.414 1.00 . A A . 58 MET HE2 1 1
5 6183 1 1 58 MET HE3 H 31.790 -6.682 -29.291 1.00 . A A . 58 MET HE3 1 1
5 6184 1 1 58 MET HG2 H 29.798 -9.460 -30.510 1.00 . A A . 58 MET HG2 1 1
5 6185 1 1 58 MET HG3 H 30.568 -10.593 -29.399 1.00 . A A . 58 MET HG3 1 1
5 6186 1 1 58 MET N N 30.199 -13.064 -32.537 1.00 . A A . 58 MET N 1 1
5 6187 1 1 58 MET O O 28.307 -11.209 -33.268 1.00 . A A . 58 MET O 1 1
5 6188 1 1 58 MET SD S 32.094 -8.903 -30.130 1.00 . A A . 58 MET SD 1 1
5 6189 1 1 59 PRO C C 26.351 -8.892 -31.872 1.00 . A A . 59 PRO C 1 1
5 6190 1 1 59 PRO CA C 26.330 -10.377 -31.463 1.00 . A A . 59 PRO CA 1 1
5 6191 1 1 59 PRO CB C 25.550 -10.565 -30.157 1.00 . A A . 59 PRO CB 1 1
5 6192 1 1 59 PRO CD C 27.916 -11.123 -29.702 1.00 . A A . 59 PRO CD 1 1
5 6193 1 1 59 PRO CG C 26.592 -10.727 -29.030 1.00 . A A . 59 PRO CG 1 1
5 6194 1 1 59 PRO HA H 25.850 -10.951 -32.233 1.00 . A A . 59 PRO HA 1 1
5 6195 1 1 59 PRO HB2 H 24.946 -9.697 -29.959 1.00 . A A . 59 PRO HB2 1 1
5 6196 1 1 59 PRO HB3 H 24.928 -11.446 -30.218 1.00 . A A . 59 PRO HB3 1 1
5 6197 1 1 59 PRO HD2 H 28.699 -10.460 -29.384 1.00 . A A . 59 PRO HD2 1 1
5 6198 1 1 59 PRO HD3 H 28.168 -12.147 -29.472 1.00 . A A . 59 PRO HD3 1 1
5 6199 1 1 59 PRO HG2 H 26.711 -9.792 -28.500 1.00 . A A . 59 PRO HG2 1 1
5 6200 1 1 59 PRO HG3 H 26.277 -11.500 -28.348 1.00 . A A . 59 PRO HG3 1 1
5 6201 1 1 59 PRO N N 27.653 -10.968 -31.151 1.00 . A A . 59 PRO N 1 1
5 6202 1 1 59 PRO O O 26.275 -8.009 -31.042 1.00 . A A . 59 PRO O 1 1
5 6203 1 1 60 ALA C C 25.194 -6.459 -32.988 1.00 . A A . 60 ALA C 1 1
5 6204 1 1 60 ALA CA C 26.346 -7.220 -33.649 1.00 . A A . 60 ALA CA 1 1
5 6205 1 1 60 ALA CB C 26.084 -7.274 -35.156 1.00 . A A . 60 ALA CB 1 1
5 6206 1 1 60 ALA H H 26.423 -9.339 -33.818 1.00 . A A . 60 ALA H 1 1
5 6207 1 1 60 ALA HA H 27.273 -6.720 -33.453 1.00 . A A . 60 ALA HA 1 1
5 6208 1 1 60 ALA HB1 H 25.354 -8.042 -35.366 1.00 . A A . 60 ALA HB1 1 1
5 6209 1 1 60 ALA HB2 H 25.707 -6.319 -35.493 1.00 . A A . 60 ALA HB2 1 1
5 6210 1 1 60 ALA HB3 H 27.004 -7.504 -35.674 1.00 . A A . 60 ALA HB3 1 1
5 6211 1 1 60 ALA N N 26.392 -8.619 -33.158 1.00 . A A . 60 ALA N 1 1
5 6212 1 1 60 ALA O O 24.039 -6.732 -33.245 1.00 . A A . 60 ALA O 1 1
5 6213 1 1 61 PHE C C 23.945 -3.668 -32.556 1.00 . A A . 61 PHE C 1 1
5 6214 1 1 61 PHE CA C 24.405 -4.713 -31.543 1.00 . A A . 61 PHE CA 1 1
5 6215 1 1 61 PHE CB C 24.938 -4.038 -30.279 1.00 . A A . 61 PHE CB 1 1
5 6216 1 1 61 PHE CD1 C 26.390 -5.939 -29.476 1.00 . A A . 61 PHE CD1 1 1
5 6217 1 1 61 PHE CD2 C 24.495 -5.268 -28.125 1.00 . A A . 61 PHE CD2 1 1
5 6218 1 1 61 PHE CE1 C 26.703 -6.934 -28.547 1.00 . A A . 61 PHE CE1 1 1
5 6219 1 1 61 PHE CE2 C 24.810 -6.263 -27.192 1.00 . A A . 61 PHE CE2 1 1
5 6220 1 1 61 PHE CG C 25.284 -5.105 -29.267 1.00 . A A . 61 PHE CG 1 1
5 6221 1 1 61 PHE CZ C 25.913 -7.095 -27.404 1.00 . A A . 61 PHE CZ 1 1
5 6222 1 1 61 PHE H H 26.405 -5.248 -31.975 1.00 . A A . 61 PHE H 1 1
5 6223 1 1 61 PHE HA H 23.594 -5.370 -31.295 1.00 . A A . 61 PHE HA 1 1
5 6224 1 1 61 PHE HB2 H 25.824 -3.469 -30.521 1.00 . A A . 61 PHE HB2 1 1
5 6225 1 1 61 PHE HB3 H 24.187 -3.379 -29.871 1.00 . A A . 61 PHE HB3 1 1
5 6226 1 1 61 PHE HD1 H 27.001 -5.815 -30.355 1.00 . A A . 61 PHE HD1 1 1
5 6227 1 1 61 PHE HD2 H 23.645 -4.622 -27.960 1.00 . A A . 61 PHE HD2 1 1
5 6228 1 1 61 PHE HE1 H 27.556 -7.577 -28.708 1.00 . A A . 61 PHE HE1 1 1
5 6229 1 1 61 PHE HE2 H 24.200 -6.388 -26.310 1.00 . A A . 61 PHE HE2 1 1
5 6230 1 1 61 PHE HZ H 26.152 -7.863 -26.688 1.00 . A A . 61 PHE HZ 1 1
5 6231 1 1 61 PHE N N 25.486 -5.486 -32.166 1.00 . A A . 61 PHE N 1 1
5 6232 1 1 61 PHE O O 22.773 -3.547 -32.851 1.00 . A A . 61 PHE O 1 1
5 6233 1 1 62 ALA C C 23.230 -1.189 -33.702 1.00 . A A . 62 ALA C 1 1
5 6234 1 1 62 ALA CA C 24.528 -1.879 -34.106 1.00 . A A . 62 ALA CA 1 1
5 6235 1 1 62 ALA CB C 24.354 -2.534 -35.478 1.00 . A A . 62 ALA CB 1 1
5 6236 1 1 62 ALA H H 25.813 -3.055 -32.842 1.00 . A A . 62 ALA H 1 1
5 6237 1 1 62 ALA HA H 25.322 -1.149 -34.156 1.00 . A A . 62 ALA HA 1 1
5 6238 1 1 62 ALA HB1 H 24.447 -3.605 -35.380 1.00 . A A . 62 ALA HB1 1 1
5 6239 1 1 62 ALA HB2 H 23.378 -2.292 -35.873 1.00 . A A . 62 ALA HB2 1 1
5 6240 1 1 62 ALA HB3 H 25.115 -2.167 -36.151 1.00 . A A . 62 ALA HB3 1 1
5 6241 1 1 62 ALA N N 24.876 -2.921 -33.097 1.00 . A A . 62 ALA N 1 1
5 6242 1 1 62 ALA O O 22.499 -0.680 -34.530 1.00 . A A . 62 ALA O 1 1
5 6243 1 1 63 GLY C C 20.916 -1.505 -31.104 1.00 . A A . 63 GLY C 1 1
5 6244 1 1 63 GLY CA C 21.683 -0.521 -31.976 1.00 . A A . 63 GLY CA 1 1
5 6245 1 1 63 GLY H H 23.535 -1.591 -31.781 1.00 . A A . 63 GLY H 1 1
5 6246 1 1 63 GLY HA2 H 21.928 0.356 -31.395 1.00 . A A . 63 GLY HA2 1 1
5 6247 1 1 63 GLY HA3 H 21.082 -0.241 -32.830 1.00 . A A . 63 GLY HA3 1 1
5 6248 1 1 63 GLY N N 22.935 -1.171 -32.435 1.00 . A A . 63 GLY N 1 1
5 6249 1 1 63 GLY O O 19.701 -1.503 -31.059 1.00 . A A . 63 GLY O 1 1
5 6250 1 1 64 ARG C C 21.055 -2.693 -28.113 1.00 . A A . 64 ARG C 1 1
5 6251 1 1 64 ARG CA C 20.959 -3.299 -29.496 1.00 . A A . 64 ARG CA 1 1
5 6252 1 1 64 ARG CB C 21.686 -4.636 -29.569 1.00 . A A . 64 ARG CB 1 1
5 6253 1 1 64 ARG CD C 22.145 -6.766 -28.427 1.00 . A A . 64 ARG CD 1 1
5 6254 1 1 64 ARG CG C 21.278 -5.516 -28.396 1.00 . A A . 64 ARG CG 1 1
5 6255 1 1 64 ARG CZ C 21.342 -9.017 -28.036 1.00 . A A . 64 ARG CZ 1 1
5 6256 1 1 64 ARG H H 22.601 -2.299 -30.423 1.00 . A A . 64 ARG H 1 1
5 6257 1 1 64 ARG HA H 19.924 -3.420 -29.785 1.00 . A A . 64 ARG HA 1 1
5 6258 1 1 64 ARG HB2 H 21.424 -5.133 -30.493 1.00 . A A . 64 ARG HB2 1 1
5 6259 1 1 64 ARG HB3 H 22.752 -4.473 -29.539 1.00 . A A . 64 ARG HB3 1 1
5 6260 1 1 64 ARG HD2 H 22.921 -6.631 -29.173 1.00 . A A . 64 ARG HD2 1 1
5 6261 1 1 64 ARG HD3 H 22.594 -6.919 -27.458 1.00 . A A . 64 ARG HD3 1 1
5 6262 1 1 64 ARG HE H 20.729 -7.916 -29.571 1.00 . A A . 64 ARG HE 1 1
5 6263 1 1 64 ARG HG2 H 21.435 -4.984 -27.469 1.00 . A A . 64 ARG HG2 1 1
5 6264 1 1 64 ARG HG3 H 20.238 -5.790 -28.489 1.00 . A A . 64 ARG HG3 1 1
5 6265 1 1 64 ARG HH11 H 20.673 -8.084 -26.396 1.00 . A A . 64 ARG HH11 1 1
5 6266 1 1 64 ARG HH12 H 21.004 -9.775 -26.215 1.00 . A A . 64 ARG HH12 1 1
5 6267 1 1 64 ARG HH21 H 22.014 -10.201 -29.503 1.00 . A A . 64 ARG HH21 1 1
5 6268 1 1 64 ARG HH22 H 21.763 -10.972 -27.973 1.00 . A A . 64 ARG HH22 1 1
5 6269 1 1 64 ARG N N 21.623 -2.332 -30.390 1.00 . A A . 64 ARG N 1 1
5 6270 1 1 64 ARG NE N 21.307 -7.946 -28.780 1.00 . A A . 64 ARG NE 1 1
5 6271 1 1 64 ARG NH1 N 20.977 -8.954 -26.785 1.00 . A A . 64 ARG NH1 1 1
5 6272 1 1 64 ARG NH2 N 21.737 -10.151 -28.544 1.00 . A A . 64 ARG NH2 1 1
5 6273 1 1 64 ARG O O 20.075 -2.547 -27.409 1.00 . A A . 64 ARG O 1 1
5 6274 1 1 65 LEU C C 21.549 -0.286 -26.551 1.00 . A A . 65 LEU C 1 1
5 6275 1 1 65 LEU CA C 22.380 -1.566 -26.450 1.00 . A A . 65 LEU CA 1 1
5 6276 1 1 65 LEU CB C 23.864 -1.234 -26.185 1.00 . A A . 65 LEU CB 1 1
5 6277 1 1 65 LEU CD1 C 23.830 -3.710 -25.641 1.00 . A A . 65 LEU CD1 1 1
5 6278 1 1 65 LEU CD2 C 25.457 -2.801 -27.308 1.00 . A A . 65 LEU CD2 1 1
5 6279 1 1 65 LEU CG C 24.709 -2.510 -26.011 1.00 . A A . 65 LEU CG 1 1
5 6280 1 1 65 LEU H H 23.002 -2.339 -28.371 1.00 . A A . 65 LEU H 1 1
5 6281 1 1 65 LEU HA H 21.995 -2.170 -25.653 1.00 . A A . 65 LEU HA 1 1
5 6282 1 1 65 LEU HB2 H 24.253 -0.661 -27.014 1.00 . A A . 65 LEU HB2 1 1
5 6283 1 1 65 LEU HB3 H 23.941 -0.649 -25.283 1.00 . A A . 65 LEU HB3 1 1
5 6284 1 1 65 LEU HD11 H 23.058 -3.834 -26.386 1.00 . A A . 65 LEU HD11 1 1
5 6285 1 1 65 LEU HD12 H 24.437 -4.602 -25.599 1.00 . A A . 65 LEU HD12 1 1
5 6286 1 1 65 LEU HD13 H 23.375 -3.539 -24.677 1.00 . A A . 65 LEU HD13 1 1
5 6287 1 1 65 LEU HD21 H 26.103 -1.971 -27.544 1.00 . A A . 65 LEU HD21 1 1
5 6288 1 1 65 LEU HD22 H 26.050 -3.696 -27.189 1.00 . A A . 65 LEU HD22 1 1
5 6289 1 1 65 LEU HD23 H 24.747 -2.946 -28.108 1.00 . A A . 65 LEU HD23 1 1
5 6290 1 1 65 LEU HG H 25.428 -2.348 -25.221 1.00 . A A . 65 LEU HG 1 1
5 6291 1 1 65 LEU N N 22.233 -2.259 -27.753 1.00 . A A . 65 LEU N 1 1
5 6292 1 1 65 LEU O O 20.482 -0.275 -27.131 1.00 . A A . 65 LEU O 1 1
5 6293 1 1 66 THR C C 21.816 2.907 -27.257 1.00 . A A . 66 THR C 1 1
5 6294 1 1 66 THR CA C 21.259 2.063 -26.102 1.00 . A A . 66 THR CA 1 1
5 6295 1 1 66 THR CB C 21.382 2.845 -24.780 1.00 . A A . 66 THR CB 1 1
5 6296 1 1 66 THR CG2 C 20.970 4.299 -25.009 1.00 . A A . 66 THR CG2 1 1
5 6297 1 1 66 THR H H 22.878 0.749 -25.569 1.00 . A A . 66 THR H 1 1
5 6298 1 1 66 THR HA H 20.217 1.843 -26.289 1.00 . A A . 66 THR HA 1 1
5 6299 1 1 66 THR HB H 22.401 2.823 -24.426 1.00 . A A . 66 THR HB 1 1
5 6300 1 1 66 THR HG1 H 21.084 1.821 -23.155 1.00 . A A . 66 THR HG1 1 1
5 6301 1 1 66 THR HG21 H 20.040 4.327 -25.556 1.00 . A A . 66 THR HG21 1 1
5 6302 1 1 66 THR HG22 H 20.845 4.792 -24.057 1.00 . A A . 66 THR HG22 1 1
5 6303 1 1 66 THR HG23 H 21.738 4.801 -25.579 1.00 . A A . 66 THR HG23 1 1
5 6304 1 1 66 THR N N 22.024 0.784 -26.016 1.00 . A A . 66 THR N 1 1
5 6305 1 1 66 THR O O 21.084 3.364 -28.112 1.00 . A A . 66 THR O 1 1
5 6306 1 1 66 THR OG1 O 20.531 2.260 -23.806 1.00 . A A . 66 THR OG1 1 1
5 6307 1 1 67 ASP C C 25.005 4.563 -27.696 1.00 . A A . 67 ASP C 1 1
5 6308 1 1 67 ASP CA C 23.771 3.930 -28.328 1.00 . A A . 67 ASP CA 1 1
5 6309 1 1 67 ASP CB C 22.830 5.037 -28.809 1.00 . A A . 67 ASP CB 1 1
5 6310 1 1 67 ASP CG C 22.146 4.600 -30.106 1.00 . A A . 67 ASP CG 1 1
5 6311 1 1 67 ASP H H 23.655 2.730 -26.550 1.00 . A A . 67 ASP H 1 1
5 6312 1 1 67 ASP HA H 24.061 3.298 -29.155 1.00 . A A . 67 ASP HA 1 1
5 6313 1 1 67 ASP HB2 H 22.081 5.228 -28.055 1.00 . A A . 67 ASP HB2 1 1
5 6314 1 1 67 ASP HB3 H 23.398 5.937 -28.987 1.00 . A A . 67 ASP HB3 1 1
5 6315 1 1 67 ASP N N 23.108 3.113 -27.264 1.00 . A A . 67 ASP N 1 1
5 6316 1 1 67 ASP O O 26.134 4.306 -28.079 1.00 . A A . 67 ASP O 1 1
5 6317 1 1 67 ASP OD1 O 22.407 3.493 -30.548 1.00 . A A . 67 ASP OD1 1 1
5 6318 1 1 67 ASP OD2 O 21.371 5.380 -30.635 1.00 . A A . 67 ASP OD2 1 1
5 6319 1 1 68 GLU C C 26.683 4.913 -25.180 1.00 . A A . 68 GLU C 1 1
5 6320 1 1 68 GLU CA C 25.899 5.992 -25.934 1.00 . A A . 68 GLU CA 1 1
5 6321 1 1 68 GLU CB C 25.298 6.954 -24.917 1.00 . A A . 68 GLU CB 1 1
5 6322 1 1 68 GLU CD C 25.698 9.103 -26.125 1.00 . A A . 68 GLU CD 1 1
5 6323 1 1 68 GLU CG C 24.629 8.117 -25.648 1.00 . A A . 68 GLU CG 1 1
5 6324 1 1 68 GLU H H 23.860 5.494 -26.379 1.00 . A A . 68 GLU H 1 1
5 6325 1 1 68 GLU HA H 26.554 6.526 -26.614 1.00 . A A . 68 GLU HA 1 1
5 6326 1 1 68 GLU HB2 H 24.558 6.421 -24.325 1.00 . A A . 68 GLU HB2 1 1
5 6327 1 1 68 GLU HB3 H 26.078 7.331 -24.272 1.00 . A A . 68 GLU HB3 1 1
5 6328 1 1 68 GLU HG2 H 24.081 7.740 -26.499 1.00 . A A . 68 GLU HG2 1 1
5 6329 1 1 68 GLU HG3 H 23.949 8.620 -24.977 1.00 . A A . 68 GLU HG3 1 1
5 6330 1 1 68 GLU N N 24.782 5.350 -26.679 1.00 . A A . 68 GLU N 1 1
5 6331 1 1 68 GLU O O 27.661 5.193 -24.530 1.00 . A A . 68 GLU O 1 1
5 6332 1 1 68 GLU OE1 O 26.352 9.692 -25.279 1.00 . A A . 68 GLU OE1 1 1
5 6333 1 1 68 GLU OE2 O 25.845 9.250 -27.327 1.00 . A A . 68 GLU OE2 1 1
5 6334 1 1 69 GLN C C 27.519 1.695 -25.695 1.00 . A A . 69 GLN C 1 1
5 6335 1 1 69 GLN CA C 26.909 2.544 -24.599 1.00 . A A . 69 GLN CA 1 1
5 6336 1 1 69 GLN CB C 25.904 1.741 -23.786 1.00 . A A . 69 GLN CB 1 1
5 6337 1 1 69 GLN CD C 24.700 3.857 -23.126 1.00 . A A . 69 GLN CD 1 1
5 6338 1 1 69 GLN CG C 24.553 2.464 -23.756 1.00 . A A . 69 GLN CG 1 1
5 6339 1 1 69 GLN H H 25.461 3.513 -25.814 1.00 . A A . 69 GLN H 1 1
5 6340 1 1 69 GLN HA H 27.689 2.897 -23.956 1.00 . A A . 69 GLN HA 1 1
5 6341 1 1 69 GLN HB2 H 25.787 0.771 -24.235 1.00 . A A . 69 GLN HB2 1 1
5 6342 1 1 69 GLN HB3 H 26.273 1.627 -22.776 1.00 . A A . 69 GLN HB3 1 1
5 6343 1 1 69 GLN HE21 H 26.593 3.595 -22.545 1.00 . A A . 69 GLN HE21 1 1
5 6344 1 1 69 GLN HE22 H 25.911 5.112 -22.173 1.00 . A A . 69 GLN HE22 1 1
5 6345 1 1 69 GLN HG2 H 24.190 2.569 -24.767 1.00 . A A . 69 GLN HG2 1 1
5 6346 1 1 69 GLN HG3 H 23.845 1.888 -23.182 1.00 . A A . 69 GLN HG3 1 1
5 6347 1 1 69 GLN N N 26.240 3.688 -25.277 1.00 . A A . 69 GLN N 1 1
5 6348 1 1 69 GLN NE2 N 25.829 4.215 -22.568 1.00 . A A . 69 GLN NE2 1 1
5 6349 1 1 69 GLN O O 28.581 1.133 -25.551 1.00 . A A . 69 GLN O 1 1
5 6350 1 1 69 GLN OE1 O 23.767 4.635 -23.144 1.00 . A A . 69 GLN OE1 1 1
5 6351 1 1 70 ILE C C 28.987 1.567 -28.026 1.00 . A A . 70 ILE C 1 1
5 6352 1 1 70 ILE CA C 27.571 0.991 -27.983 1.00 . A A . 70 ILE CA 1 1
5 6353 1 1 70 ILE CB C 26.839 1.340 -29.278 1.00 . A A . 70 ILE CB 1 1
5 6354 1 1 70 ILE CD1 C 25.862 -0.919 -29.612 1.00 . A A . 70 ILE CD1 1 1
5 6355 1 1 70 ILE CG1 C 25.536 0.550 -29.356 1.00 . A A . 70 ILE CG1 1 1
5 6356 1 1 70 ILE CG2 C 27.726 0.992 -30.474 1.00 . A A . 70 ILE CG2 1 1
5 6357 1 1 70 ILE H H 26.111 2.229 -26.999 1.00 . A A . 70 ILE H 1 1
5 6358 1 1 70 ILE HA H 27.590 -0.076 -27.816 1.00 . A A . 70 ILE HA 1 1
5 6359 1 1 70 ILE HB H 26.622 2.398 -29.291 1.00 . A A . 70 ILE HB 1 1
5 6360 1 1 70 ILE HD11 H 26.767 -1.179 -29.081 1.00 . A A . 70 ILE HD11 1 1
5 6361 1 1 70 ILE HD12 H 25.049 -1.534 -29.264 1.00 . A A . 70 ILE HD12 1 1
5 6362 1 1 70 ILE HD13 H 26.008 -1.075 -30.669 1.00 . A A . 70 ILE HD13 1 1
5 6363 1 1 70 ILE HG12 H 24.998 0.646 -28.423 1.00 . A A . 70 ILE HG12 1 1
5 6364 1 1 70 ILE HG13 H 24.929 0.932 -30.163 1.00 . A A . 70 ILE HG13 1 1
5 6365 1 1 70 ILE HG21 H 28.675 1.499 -30.376 1.00 . A A . 70 ILE HG21 1 1
5 6366 1 1 70 ILE HG22 H 27.889 -0.074 -30.503 1.00 . A A . 70 ILE HG22 1 1
5 6367 1 1 70 ILE HG23 H 27.241 1.310 -31.384 1.00 . A A . 70 ILE HG23 1 1
5 6368 1 1 70 ILE N N 26.919 1.695 -26.854 1.00 . A A . 70 ILE N 1 1
5 6369 1 1 70 ILE O O 29.934 0.966 -28.493 1.00 . A A . 70 ILE O 1 1
5 6370 1 1 71 GLN C C 30.934 3.413 -26.015 1.00 . A A . 71 GLN C 1 1
5 6371 1 1 71 GLN CA C 30.335 3.517 -27.425 1.00 . A A . 71 GLN CA 1 1
5 6372 1 1 71 GLN CB C 29.950 4.962 -27.659 1.00 . A A . 71 GLN CB 1 1
5 6373 1 1 71 GLN CD C 30.871 6.449 -29.416 1.00 . A A . 71 GLN CD 1 1
5 6374 1 1 71 GLN CG C 29.959 5.258 -29.159 1.00 . A A . 71 GLN CG 1 1
5 6375 1 1 71 GLN H H 28.290 3.190 -27.158 1.00 . A A . 71 GLN H 1 1
5 6376 1 1 71 GLN HA H 31.026 3.186 -28.169 1.00 . A A . 71 GLN HA 1 1
5 6377 1 1 71 GLN HB2 H 28.952 5.122 -27.253 1.00 . A A . 71 GLN HB2 1 1
5 6378 1 1 71 GLN HB3 H 30.640 5.603 -27.151 1.00 . A A . 71 GLN HB3 1 1
5 6379 1 1 71 GLN HE21 H 30.387 7.332 -27.709 1.00 . A A . 71 GLN HE21 1 1
5 6380 1 1 71 GLN HE22 H 31.514 8.165 -28.671 1.00 . A A . 71 GLN HE22 1 1
5 6381 1 1 71 GLN HG2 H 30.328 4.397 -29.696 1.00 . A A . 71 GLN HG2 1 1
5 6382 1 1 71 GLN HG3 H 28.958 5.491 -29.490 1.00 . A A . 71 GLN HG3 1 1
5 6383 1 1 71 GLN N N 29.084 2.765 -27.505 1.00 . A A . 71 GLN N 1 1
5 6384 1 1 71 GLN NE2 N 30.928 7.396 -28.527 1.00 . A A . 71 GLN NE2 1 1
5 6385 1 1 71 GLN O O 32.043 2.962 -25.821 1.00 . A A . 71 GLN O 1 1
5 6386 1 1 71 GLN OE1 O 31.536 6.520 -30.431 1.00 . A A . 71 GLN OE1 1 1
5 6387 1 1 72 ASP C C 31.119 2.475 -23.230 1.00 . A A . 72 ASP C 1 1
5 6388 1 1 72 ASP CA C 30.661 3.866 -23.630 1.00 . A A . 72 ASP CA 1 1
5 6389 1 1 72 ASP CB C 29.520 4.296 -22.712 1.00 . A A . 72 ASP CB 1 1
5 6390 1 1 72 ASP CG C 29.603 5.802 -22.459 1.00 . A A . 72 ASP CG 1 1
5 6391 1 1 72 ASP H H 29.330 4.252 -25.246 1.00 . A A . 72 ASP H 1 1
5 6392 1 1 72 ASP HA H 31.480 4.558 -23.524 1.00 . A A . 72 ASP HA 1 1
5 6393 1 1 72 ASP HB2 H 28.579 4.061 -23.179 1.00 . A A . 72 ASP HB2 1 1
5 6394 1 1 72 ASP HB3 H 29.597 3.767 -21.775 1.00 . A A . 72 ASP HB3 1 1
5 6395 1 1 72 ASP N N 30.193 3.875 -25.040 1.00 . A A . 72 ASP N 1 1
5 6396 1 1 72 ASP O O 32.151 2.322 -22.660 1.00 . A A . 72 ASP O 1 1
5 6397 1 1 72 ASP OD1 O 30.617 6.385 -22.803 1.00 . A A . 72 ASP OD1 1 1
5 6398 1 1 72 ASP OD2 O 28.651 6.348 -21.924 1.00 . A A . 72 ASP OD2 1 1
5 6399 1 1 73 VAL C C 32.134 -0.204 -23.721 1.00 . A A . 73 VAL C 1 1
5 6400 1 1 73 VAL CA C 30.754 0.077 -23.142 1.00 . A A . 73 VAL CA 1 1
5 6401 1 1 73 VAL CB C 29.770 -0.907 -23.748 1.00 . A A . 73 VAL CB 1 1
5 6402 1 1 73 VAL CG1 C 29.962 -2.275 -23.105 1.00 . A A . 73 VAL CG1 1 1
5 6403 1 1 73 VAL CG2 C 28.355 -0.420 -23.505 1.00 . A A . 73 VAL CG2 1 1
5 6404 1 1 73 VAL H H 29.511 1.617 -23.964 1.00 . A A . 73 VAL H 1 1
5 6405 1 1 73 VAL HA H 30.768 -0.025 -22.059 1.00 . A A . 73 VAL HA 1 1
5 6406 1 1 73 VAL HB H 29.946 -0.978 -24.807 1.00 . A A . 73 VAL HB 1 1
5 6407 1 1 73 VAL HG11 H 30.142 -2.151 -22.048 1.00 . A A . 73 VAL HG11 1 1
5 6408 1 1 73 VAL HG12 H 29.074 -2.869 -23.254 1.00 . A A . 73 VAL HG12 1 1
5 6409 1 1 73 VAL HG13 H 30.807 -2.767 -23.560 1.00 . A A . 73 VAL HG13 1 1
5 6410 1 1 73 VAL HG21 H 28.389 0.575 -23.093 1.00 . A A . 73 VAL HG21 1 1
5 6411 1 1 73 VAL HG22 H 27.820 -0.406 -24.440 1.00 . A A . 73 VAL HG22 1 1
5 6412 1 1 73 VAL HG23 H 27.862 -1.082 -22.815 1.00 . A A . 73 VAL HG23 1 1
5 6413 1 1 73 VAL N N 30.350 1.465 -23.514 1.00 . A A . 73 VAL N 1 1
5 6414 1 1 73 VAL O O 32.914 -0.968 -23.186 1.00 . A A . 73 VAL O 1 1
5 6415 1 1 74 ALA C C 34.792 1.041 -24.603 1.00 . A A . 74 ALA C 1 1
5 6416 1 1 74 ALA CA C 33.787 0.217 -25.411 1.00 . A A . 74 ALA CA 1 1
5 6417 1 1 74 ALA CB C 33.785 0.678 -26.871 1.00 . A A . 74 ALA CB 1 1
5 6418 1 1 74 ALA H H 31.787 1.028 -25.211 1.00 . A A . 74 ALA H 1 1
5 6419 1 1 74 ALA HA H 34.052 -0.830 -25.346 1.00 . A A . 74 ALA HA 1 1
5 6420 1 1 74 ALA HB1 H 33.275 1.626 -26.950 1.00 . A A . 74 ALA HB1 1 1
5 6421 1 1 74 ALA HB2 H 34.803 0.786 -27.214 1.00 . A A . 74 ALA HB2 1 1
5 6422 1 1 74 ALA HB3 H 33.276 -0.057 -27.479 1.00 . A A . 74 ALA HB3 1 1
5 6423 1 1 74 ALA N N 32.442 0.420 -24.806 1.00 . A A . 74 ALA N 1 1
5 6424 1 1 74 ALA O O 35.607 0.516 -23.888 1.00 . A A . 74 ALA O 1 1
5 6425 1 1 75 ALA C C 35.568 2.599 -22.385 1.00 . A A . 75 ALA C 1 1
5 6426 1 1 75 ALA CA C 35.643 3.141 -23.826 1.00 . A A . 75 ALA CA 1 1
5 6427 1 1 75 ALA CB C 35.178 4.599 -23.859 1.00 . A A . 75 ALA CB 1 1
5 6428 1 1 75 ALA H H 34.028 2.766 -25.203 1.00 . A A . 75 ALA H 1 1
5 6429 1 1 75 ALA HA H 36.653 3.060 -24.204 1.00 . A A . 75 ALA HA 1 1
5 6430 1 1 75 ALA HB1 H 34.121 4.633 -24.107 1.00 . A A . 75 ALA HB1 1 1
5 6431 1 1 75 ALA HB2 H 35.335 5.050 -22.891 1.00 . A A . 75 ALA HB2 1 1
5 6432 1 1 75 ALA HB3 H 35.740 5.141 -24.605 1.00 . A A . 75 ALA HB3 1 1
5 6433 1 1 75 ALA N N 34.714 2.332 -24.657 1.00 . A A . 75 ALA N 1 1
5 6434 1 1 75 ALA O O 36.473 2.741 -21.588 1.00 . A A . 75 ALA O 1 1
5 6435 1 1 76 TYR C C 35.183 0.254 -20.459 1.00 . A A . 76 TYR C 1 1
5 6436 1 1 76 TYR CA C 34.202 1.379 -20.739 1.00 . A A . 76 TYR CA 1 1
5 6437 1 1 76 TYR CB C 32.777 0.819 -20.761 1.00 . A A . 76 TYR CB 1 1
5 6438 1 1 76 TYR CD1 C 32.182 0.406 -18.407 1.00 . A A . 76 TYR CD1 1 1
5 6439 1 1 76 TYR CD2 C 32.648 -1.488 -19.780 1.00 . A A . 76 TYR CD2 1 1
5 6440 1 1 76 TYR CE1 C 31.935 -0.422 -17.325 1.00 . A A . 76 TYR CE1 1 1
5 6441 1 1 76 TYR CE2 C 32.398 -2.339 -18.696 1.00 . A A . 76 TYR CE2 1 1
5 6442 1 1 76 TYR CG C 32.534 -0.114 -19.617 1.00 . A A . 76 TYR CG 1 1
5 6443 1 1 76 TYR CZ C 32.040 -1.802 -17.464 1.00 . A A . 76 TYR CZ 1 1
5 6444 1 1 76 TYR H H 33.793 1.876 -22.767 1.00 . A A . 76 TYR H 1 1
5 6445 1 1 76 TYR HA H 34.288 2.140 -19.976 1.00 . A A . 76 TYR HA 1 1
5 6446 1 1 76 TYR HB2 H 32.070 1.636 -20.715 1.00 . A A . 76 TYR HB2 1 1
5 6447 1 1 76 TYR HB3 H 32.628 0.287 -21.666 1.00 . A A . 76 TYR HB3 1 1
5 6448 1 1 76 TYR HD1 H 32.090 1.449 -18.313 1.00 . A A . 76 TYR HD1 1 1
5 6449 1 1 76 TYR HD2 H 32.926 -1.887 -20.732 1.00 . A A . 76 TYR HD2 1 1
5 6450 1 1 76 TYR HE1 H 31.667 0.007 -16.389 1.00 . A A . 76 TYR HE1 1 1
5 6451 1 1 76 TYR HE2 H 32.471 -3.399 -18.814 1.00 . A A . 76 TYR HE2 1 1
5 6452 1 1 76 TYR HH H 31.673 -2.082 -15.611 1.00 . A A . 76 TYR HH 1 1
5 6453 1 1 76 TYR N N 34.466 1.970 -22.085 1.00 . A A . 76 TYR N 1 1
5 6454 1 1 76 TYR O O 35.747 0.167 -19.394 1.00 . A A . 76 TYR O 1 1
5 6455 1 1 76 TYR OH O 31.795 -2.631 -16.388 1.00 . A A . 76 TYR OH 1 1
5 6456 1 1 77 VAL C C 37.733 -1.148 -21.107 1.00 . A A . 77 VAL C 1 1
5 6457 1 1 77 VAL CA C 36.331 -1.729 -21.193 1.00 . A A . 77 VAL CA 1 1
5 6458 1 1 77 VAL CB C 36.235 -2.692 -22.372 1.00 . A A . 77 VAL CB 1 1
5 6459 1 1 77 VAL CG1 C 36.155 -1.893 -23.648 1.00 . A A . 77 VAL CG1 1 1
5 6460 1 1 77 VAL CG2 C 37.466 -3.603 -22.426 1.00 . A A . 77 VAL CG2 1 1
5 6461 1 1 77 VAL H H 34.901 -0.530 -22.249 1.00 . A A . 77 VAL H 1 1
5 6462 1 1 77 VAL HA H 36.090 -2.237 -20.278 1.00 . A A . 77 VAL HA 1 1
5 6463 1 1 77 VAL HB H 35.342 -3.275 -22.278 1.00 . A A . 77 VAL HB 1 1
5 6464 1 1 77 VAL HG11 H 36.834 -1.060 -23.582 1.00 . A A . 77 VAL HG11 1 1
5 6465 1 1 77 VAL HG12 H 36.426 -2.517 -24.481 1.00 . A A . 77 VAL HG12 1 1
5 6466 1 1 77 VAL HG13 H 35.143 -1.529 -23.772 1.00 . A A . 77 VAL HG13 1 1
5 6467 1 1 77 VAL HG21 H 37.974 -3.577 -21.473 1.00 . A A . 77 VAL HG21 1 1
5 6468 1 1 77 VAL HG22 H 37.156 -4.616 -22.641 1.00 . A A . 77 VAL HG22 1 1
5 6469 1 1 77 VAL HG23 H 38.134 -3.259 -23.201 1.00 . A A . 77 VAL HG23 1 1
5 6470 1 1 77 VAL N N 35.380 -0.613 -21.403 1.00 . A A . 77 VAL N 1 1
5 6471 1 1 77 VAL O O 38.630 -1.728 -20.528 1.00 . A A . 77 VAL O 1 1
5 6472 1 1 78 LEU C C 39.432 1.285 -20.225 1.00 . A A . 78 LEU C 1 1
5 6473 1 1 78 LEU CA C 39.260 0.656 -21.611 1.00 . A A . 78 LEU CA 1 1
5 6474 1 1 78 LEU CB C 39.362 1.749 -22.682 1.00 . A A . 78 LEU CB 1 1
5 6475 1 1 78 LEU CD1 C 38.860 2.318 -25.065 1.00 . A A . 78 LEU CD1 1 1
5 6476 1 1 78 LEU CD2 C 38.911 -0.069 -24.347 1.00 . A A . 78 LEU CD2 1 1
5 6477 1 1 78 LEU CG C 38.547 1.354 -23.920 1.00 . A A . 78 LEU CG 1 1
5 6478 1 1 78 LEU H H 37.169 0.463 -22.119 1.00 . A A . 78 LEU H 1 1
5 6479 1 1 78 LEU HA H 40.026 -0.085 -21.773 1.00 . A A . 78 LEU HA 1 1
5 6480 1 1 78 LEU HB2 H 38.980 2.677 -22.284 1.00 . A A . 78 LEU HB2 1 1
5 6481 1 1 78 LEU HB3 H 40.398 1.879 -22.962 1.00 . A A . 78 LEU HB3 1 1
5 6482 1 1 78 LEU HD11 H 39.929 2.375 -25.207 1.00 . A A . 78 LEU HD11 1 1
5 6483 1 1 78 LEU HD12 H 38.395 1.962 -25.973 1.00 . A A . 78 LEU HD12 1 1
5 6484 1 1 78 LEU HD13 H 38.476 3.298 -24.826 1.00 . A A . 78 LEU HD13 1 1
5 6485 1 1 78 LEU HD21 H 39.971 -0.125 -24.541 1.00 . A A . 78 LEU HD21 1 1
5 6486 1 1 78 LEU HD22 H 38.653 -0.761 -23.562 1.00 . A A . 78 LEU HD22 1 1
5 6487 1 1 78 LEU HD23 H 38.366 -0.325 -25.244 1.00 . A A . 78 LEU HD23 1 1
5 6488 1 1 78 LEU HG H 37.494 1.402 -23.690 1.00 . A A . 78 LEU HG 1 1
5 6489 1 1 78 LEU N N 37.920 0.011 -21.670 1.00 . A A . 78 LEU N 1 1
5 6490 1 1 78 LEU O O 40.507 1.704 -19.846 1.00 . A A . 78 LEU O 1 1
5 6491 1 1 79 ASP C C 38.452 0.886 -17.078 1.00 . A A . 79 ASP C 1 1
5 6492 1 1 79 ASP CA C 38.406 1.981 -18.143 1.00 . A A . 79 ASP CA 1 1
5 6493 1 1 79 ASP CB C 37.120 2.776 -17.966 1.00 . A A . 79 ASP CB 1 1
5 6494 1 1 79 ASP CG C 37.404 4.052 -17.168 1.00 . A A . 79 ASP CG 1 1
5 6495 1 1 79 ASP H H 37.513 1.053 -19.814 1.00 . A A . 79 ASP H 1 1
5 6496 1 1 79 ASP HA H 39.249 2.634 -18.067 1.00 . A A . 79 ASP HA 1 1
5 6497 1 1 79 ASP HB2 H 36.723 3.032 -18.937 1.00 . A A . 79 ASP HB2 1 1
5 6498 1 1 79 ASP HB3 H 36.403 2.169 -17.441 1.00 . A A . 79 ASP HB3 1 1
5 6499 1 1 79 ASP N N 38.362 1.370 -19.482 1.00 . A A . 79 ASP N 1 1
5 6500 1 1 79 ASP O O 39.055 1.033 -16.036 1.00 . A A . 79 ASP O 1 1
5 6501 1 1 79 ASP OD1 O 38.247 3.999 -16.287 1.00 . A A . 79 ASP OD1 1 1
5 6502 1 1 79 ASP OD2 O 36.776 5.057 -17.452 1.00 . A A . 79 ASP OD2 1 1
5 6503 1 1 80 GLN C C 39.037 -2.107 -16.400 1.00 . A A . 80 GLN C 1 1
5 6504 1 1 80 GLN CA C 37.732 -1.321 -16.370 1.00 . A A . 80 GLN CA 1 1
5 6505 1 1 80 GLN CB C 36.580 -2.243 -16.759 1.00 . A A . 80 GLN CB 1 1
5 6506 1 1 80 GLN CD C 34.369 -1.535 -15.852 1.00 . A A . 80 GLN CD 1 1
5 6507 1 1 80 GLN CG C 35.329 -1.411 -17.036 1.00 . A A . 80 GLN CG 1 1
5 6508 1 1 80 GLN H H 37.301 -0.273 -18.184 1.00 . A A . 80 GLN H 1 1
5 6509 1 1 80 GLN HA H 37.562 -0.934 -15.378 1.00 . A A . 80 GLN HA 1 1
5 6510 1 1 80 GLN HB2 H 36.847 -2.800 -17.647 1.00 . A A . 80 GLN HB2 1 1
5 6511 1 1 80 GLN HB3 H 36.382 -2.923 -15.952 1.00 . A A . 80 GLN HB3 1 1
5 6512 1 1 80 GLN HE21 H 34.300 0.424 -15.525 1.00 . A A . 80 GLN HE21 1 1
5 6513 1 1 80 GLN HE22 H 33.361 -0.529 -14.466 1.00 . A A . 80 GLN HE22 1 1
5 6514 1 1 80 GLN HG2 H 35.605 -0.375 -17.169 1.00 . A A . 80 GLN HG2 1 1
5 6515 1 1 80 GLN HG3 H 34.847 -1.776 -17.933 1.00 . A A . 80 GLN HG3 1 1
5 6516 1 1 80 GLN N N 37.786 -0.201 -17.342 1.00 . A A . 80 GLN N 1 1
5 6517 1 1 80 GLN NE2 N 33.977 -0.457 -15.230 1.00 . A A . 80 GLN NE2 1 1
5 6518 1 1 80 GLN O O 39.551 -2.516 -15.377 1.00 . A A . 80 GLN O 1 1
5 6519 1 1 80 GLN OE1 O 33.972 -2.625 -15.488 1.00 . A A . 80 GLN OE1 1 1
5 6520 1 1 81 ALA C C 41.977 -2.250 -17.057 1.00 . A A . 81 ALA C 1 1
5 6521 1 1 81 ALA CA C 40.853 -3.095 -17.641 1.00 . A A . 81 ALA CA 1 1
5 6522 1 1 81 ALA CB C 41.173 -3.417 -19.101 1.00 . A A . 81 ALA CB 1 1
5 6523 1 1 81 ALA H H 39.150 -1.988 -18.378 1.00 . A A . 81 ALA H 1 1
5 6524 1 1 81 ALA HA H 40.759 -4.012 -17.079 1.00 . A A . 81 ALA HA 1 1
5 6525 1 1 81 ALA HB1 H 40.322 -3.174 -19.719 1.00 . A A . 81 ALA HB1 1 1
5 6526 1 1 81 ALA HB2 H 42.027 -2.838 -19.417 1.00 . A A . 81 ALA HB2 1 1
5 6527 1 1 81 ALA HB3 H 41.399 -4.466 -19.192 1.00 . A A . 81 ALA HB3 1 1
5 6528 1 1 81 ALA N N 39.580 -2.328 -17.561 1.00 . A A . 81 ALA N 1 1
5 6529 1 1 81 ALA O O 42.980 -2.756 -16.595 1.00 . A A . 81 ALA O 1 1
5 6530 1 1 82 ALA C C 42.668 0.220 -15.087 1.00 . A A . 82 ALA C 1 1
5 6531 1 1 82 ALA CA C 42.879 -0.069 -16.576 1.00 . A A . 82 ALA CA 1 1
5 6532 1 1 82 ALA CB C 42.855 1.250 -17.350 1.00 . A A . 82 ALA CB 1 1
5 6533 1 1 82 ALA H H 41.023 -0.581 -17.495 1.00 . A A . 82 ALA H 1 1
5 6534 1 1 82 ALA HA H 43.830 -0.540 -16.722 1.00 . A A . 82 ALA HA 1 1
5 6535 1 1 82 ALA HB1 H 42.240 1.139 -18.232 1.00 . A A . 82 ALA HB1 1 1
5 6536 1 1 82 ALA HB2 H 42.447 2.029 -16.723 1.00 . A A . 82 ALA HB2 1 1
5 6537 1 1 82 ALA HB3 H 43.861 1.515 -17.644 1.00 . A A . 82 ALA HB3 1 1
5 6538 1 1 82 ALA N N 41.823 -0.961 -17.098 1.00 . A A . 82 ALA N 1 1
5 6539 1 1 82 ALA O O 43.302 1.097 -14.534 1.00 . A A . 82 ALA O 1 1
5 6540 1 1 83 LYS C C 40.896 -1.317 -12.221 1.00 . A A . 83 LYS C 1 1
5 6541 1 1 83 LYS CA C 41.599 -0.183 -12.967 1.00 . A A . 83 LYS CA 1 1
5 6542 1 1 83 LYS CB C 40.781 1.103 -12.823 1.00 . A A . 83 LYS CB 1 1
5 6543 1 1 83 LYS CD C 38.504 2.119 -13.018 1.00 . A A . 83 LYS CD 1 1
5 6544 1 1 83 LYS CE C 37.017 1.803 -12.835 1.00 . A A . 83 LYS CE 1 1
5 6545 1 1 83 LYS CG C 39.299 0.812 -13.083 1.00 . A A . 83 LYS CG 1 1
5 6546 1 1 83 LYS H H 41.273 -1.193 -14.856 1.00 . A A . 83 LYS H 1 1
5 6547 1 1 83 LYS HA H 42.563 -0.034 -12.520 1.00 . A A . 83 LYS HA 1 1
5 6548 1 1 83 LYS HB2 H 40.900 1.492 -11.823 1.00 . A A . 83 LYS HB2 1 1
5 6549 1 1 83 LYS HB3 H 41.134 1.833 -13.536 1.00 . A A . 83 LYS HB3 1 1
5 6550 1 1 83 LYS HD2 H 38.851 2.711 -12.184 1.00 . A A . 83 LYS HD2 1 1
5 6551 1 1 83 LYS HD3 H 38.644 2.671 -13.936 1.00 . A A . 83 LYS HD3 1 1
5 6552 1 1 83 LYS HE2 H 36.451 2.271 -13.627 1.00 . A A . 83 LYS HE2 1 1
5 6553 1 1 83 LYS HE3 H 36.870 0.734 -12.870 1.00 . A A . 83 LYS HE3 1 1
5 6554 1 1 83 LYS HG2 H 39.185 0.368 -14.060 1.00 . A A . 83 LYS HG2 1 1
5 6555 1 1 83 LYS HG3 H 38.928 0.130 -12.334 1.00 . A A . 83 LYS HG3 1 1
5 6556 1 1 83 LYS HZ1 H 37.123 3.154 -11.254 1.00 . A A . 83 LYS HZ1 1 1
5 6557 1 1 83 LYS HZ2 H 35.555 2.599 -11.585 1.00 . A A . 83 LYS HZ2 1 1
5 6558 1 1 83 LYS HZ3 H 36.665 1.584 -10.795 1.00 . A A . 83 LYS HZ3 1 1
5 6559 1 1 83 LYS N N 41.791 -0.487 -14.416 1.00 . A A . 83 LYS N 1 1
5 6560 1 1 83 LYS NZ N 36.555 2.325 -11.518 1.00 . A A . 83 LYS NZ 1 1
5 6561 1 1 83 LYS O O 40.220 -1.084 -11.238 1.00 . A A . 83 LYS O 1 1
5 6562 1 1 84 GLY C C 39.029 -3.906 -12.518 1.00 . A A . 84 GLY C 1 1
5 6563 1 1 84 GLY CA C 40.389 -3.634 -11.897 1.00 . A A . 84 GLY CA 1 1
5 6564 1 1 84 GLY H H 41.608 -2.732 -13.424 1.00 . A A . 84 GLY H 1 1
5 6565 1 1 84 GLY HA2 H 40.996 -4.528 -11.955 1.00 . A A . 84 GLY HA2 1 1
5 6566 1 1 84 GLY HA3 H 40.261 -3.347 -10.862 1.00 . A A . 84 GLY HA3 1 1
5 6567 1 1 84 GLY N N 41.053 -2.535 -12.639 1.00 . A A . 84 GLY N 1 1
5 6568 1 1 84 GLY O O 38.004 -3.548 -11.979 1.00 . A A . 84 GLY O 1 1
5 6569 1 1 85 TRP C C 36.683 -5.267 -13.328 1.00 . A A . 85 TRP C 1 1
5 6570 1 1 85 TRP CA C 37.764 -4.905 -14.344 1.00 . A A . 85 TRP CA 1 1
5 6571 1 1 85 TRP CB C 37.994 -6.103 -15.262 1.00 . A A . 85 TRP CB 1 1
5 6572 1 1 85 TRP CD1 C 38.822 -5.759 -17.618 1.00 . A A . 85 TRP CD1 1 1
5 6573 1 1 85 TRP CD2 C 36.686 -5.137 -17.334 1.00 . A A . 85 TRP CD2 1 1
5 6574 1 1 85 TRP CE2 C 36.997 -4.893 -18.686 1.00 . A A . 85 TRP CE2 1 1
5 6575 1 1 85 TRP CE3 C 35.401 -4.831 -16.882 1.00 . A A . 85 TRP CE3 1 1
5 6576 1 1 85 TRP CG C 37.853 -5.687 -16.681 1.00 . A A . 85 TRP CG 1 1
5 6577 1 1 85 TRP CH2 C 34.777 -4.058 -19.101 1.00 . A A . 85 TRP CH2 1 1
5 6578 1 1 85 TRP CZ2 C 36.055 -4.364 -19.564 1.00 . A A . 85 TRP CZ2 1 1
5 6579 1 1 85 TRP CZ3 C 34.450 -4.290 -17.765 1.00 . A A . 85 TRP CZ3 1 1
5 6580 1 1 85 TRP H H 39.889 -4.831 -14.017 1.00 . A A . 85 TRP H 1 1
5 6581 1 1 85 TRP HA H 37.429 -4.058 -14.920 1.00 . A A . 85 TRP HA 1 1
5 6582 1 1 85 TRP HB2 H 38.980 -6.492 -15.103 1.00 . A A . 85 TRP HB2 1 1
5 6583 1 1 85 TRP HB3 H 37.265 -6.870 -15.041 1.00 . A A . 85 TRP HB3 1 1
5 6584 1 1 85 TRP HD1 H 39.827 -6.121 -17.457 1.00 . A A . 85 TRP HD1 1 1
5 6585 1 1 85 TRP HE1 H 38.805 -5.229 -19.655 1.00 . A A . 85 TRP HE1 1 1
5 6586 1 1 85 TRP HE3 H 35.147 -5.011 -15.848 1.00 . A A . 85 TRP HE3 1 1
5 6587 1 1 85 TRP HH2 H 34.041 -3.633 -19.772 1.00 . A A . 85 TRP HH2 1 1
5 6588 1 1 85 TRP HZ2 H 36.310 -4.191 -20.589 1.00 . A A . 85 TRP HZ2 1 1
5 6589 1 1 85 TRP HZ3 H 33.468 -4.052 -17.415 1.00 . A A . 85 TRP HZ3 1 1
5 6590 1 1 85 TRP N N 39.034 -4.554 -13.641 1.00 . A A . 85 TRP N 1 1
5 6591 1 1 85 TRP NE1 N 38.312 -5.287 -18.814 1.00 . A A . 85 TRP NE1 1 1
5 6592 1 1 85 TRP O O 36.514 -6.413 -12.961 1.00 . A A . 85 TRP O 1 1
5 6593 1 1 86 ALA C C 33.854 -5.529 -12.498 1.00 . A A . 86 ALA C 1 1
5 6594 1 1 86 ALA CA C 34.872 -4.560 -11.891 1.00 . A A . 86 ALA CA 1 1
5 6595 1 1 86 ALA CB C 34.174 -3.248 -11.528 1.00 . A A . 86 ALA CB 1 1
5 6596 1 1 86 ALA H H 36.110 -3.385 -13.189 1.00 . A A . 86 ALA H 1 1
5 6597 1 1 86 ALA HA H 35.305 -4.993 -11.008 1.00 . A A . 86 ALA HA 1 1
5 6598 1 1 86 ALA HB1 H 34.917 -2.486 -11.343 1.00 . A A . 86 ALA HB1 1 1
5 6599 1 1 86 ALA HB2 H 33.540 -2.940 -12.346 1.00 . A A . 86 ALA HB2 1 1
5 6600 1 1 86 ALA HB3 H 33.576 -3.392 -10.642 1.00 . A A . 86 ALA HB3 1 1
5 6601 1 1 86 ALA N N 35.948 -4.294 -12.878 1.00 . A A . 86 ALA N 1 1
5 6602 1 1 86 ALA O O 33.302 -6.372 -11.818 1.00 . A A . 86 ALA O 1 1
5 6603 1 1 87 GLY C C 31.396 -6.494 -13.540 1.00 . A A . 87 GLY C 1 1
5 6604 1 1 87 GLY CA C 32.626 -6.321 -14.434 1.00 . A A . 87 GLY CA 1 1
5 6605 1 1 87 GLY H H 34.063 -4.729 -14.301 1.00 . A A . 87 GLY H 1 1
5 6606 1 1 87 GLY HA2 H 32.323 -5.896 -15.381 1.00 . A A . 87 GLY HA2 1 1
5 6607 1 1 87 GLY HA3 H 33.088 -7.282 -14.601 1.00 . A A . 87 GLY HA3 1 1
5 6608 1 1 87 GLY N N 33.604 -5.413 -13.773 1.00 . A A . 87 GLY N 1 1
5 6609 1 1 87 GLY O O 30.646 -5.541 -13.406 1.00 . A A . 87 GLY O 1 1
5 6610 1 1 87 GLY OXT O 31.224 -7.577 -13.005 1.00 . A A . 87 GLY OXT 1 1
5 6611 2 2 1 HEC C1A C 34.973 -9.216 -28.213 1.00 . B A . 88 HEC C1A 1 1
5 6612 2 2 1 HEC C1B C 32.186 -7.033 -25.869 1.00 . B A . 88 HEC C1B 1 1
5 6613 2 2 1 HEC C1C C 29.289 -10.071 -26.527 1.00 . B A . 88 HEC C1C 1 1
5 6614 2 2 1 HEC C1D C 32.169 -12.368 -28.625 1.00 . B A . 88 HEC C1D 1 1
5 6615 2 2 1 HEC C2A C 36.088 -8.326 -28.070 1.00 . B A . 88 HEC C2A 1 1
5 6616 2 2 1 HEC C2B C 31.341 -6.150 -25.094 1.00 . B A . 88 HEC C2B 1 1
5 6617 2 2 1 HEC C2C C 28.223 -11.038 -26.555 1.00 . B A . 88 HEC C2C 1 1
5 6618 2 2 1 HEC C2D C 32.992 -13.252 -29.416 1.00 . B A . 88 HEC C2D 1 1
5 6619 2 2 1 HEC C3A C 35.679 -7.321 -27.271 1.00 . B A . 88 HEC C3A 1 1
5 6620 2 2 1 HEC C3B C 30.113 -6.717 -25.072 1.00 . B A . 88 HEC C3B 1 1
5 6621 2 2 1 HEC C3C C 28.712 -12.141 -27.163 1.00 . B A . 88 HEC C3C 1 1
5 6622 2 2 1 HEC C3D C 34.147 -12.589 -29.649 1.00 . B A . 88 HEC C3D 1 1
5 6623 2 2 1 HEC C4A C 34.303 -7.605 -26.939 1.00 . B A . 88 HEC C4A 1 1
5 6624 2 2 1 HEC C4B C 30.223 -7.950 -25.799 1.00 . B A . 88 HEC C4B 1 1
5 6625 2 2 1 HEC C4C C 30.072 -11.817 -27.520 1.00 . B A . 88 HEC C4C 1 1
5 6626 2 2 1 HEC C4D C 34.024 -11.313 -28.989 1.00 . B A . 88 HEC C4D 1 1
5 6627 2 2 1 HEC CAA C 37.430 -8.504 -28.683 1.00 . B A . 88 HEC CAA 1 1
5 6628 2 2 1 HEC CAB C 28.833 -6.032 -24.753 1.00 . B A . 88 HEC CAB 1 1
5 6629 2 2 1 HEC CAC C 28.224 -13.524 -26.931 1.00 . B A . 88 HEC CAC 1 1
5 6630 2 2 1 HEC CAD C 35.323 -13.074 -30.429 1.00 . B A . 88 HEC CAD 1 1
5 6631 2 2 1 HEC CBA C 37.487 -7.871 -30.063 1.00 . B A . 88 HEC CBA 1 1
5 6632 2 2 1 HEC CBB C 28.635 -4.829 -25.673 1.00 . B A . 88 HEC CBB 1 1
5 6633 2 2 1 HEC CBC C 26.984 -13.812 -27.779 1.00 . B A . 88 HEC CBC 1 1
5 6634 2 2 1 HEC CBD C 35.085 -13.001 -31.940 1.00 . B A . 88 HEC CBD 1 1
5 6635 2 2 1 HEC CGA C 38.539 -8.596 -30.894 1.00 . B A . 88 HEC CGA 1 1
5 6636 2 2 1 HEC CGD C 36.173 -12.129 -32.552 1.00 . B A . 88 HEC CGD 1 1
5 6637 2 2 1 HEC CHA C 35.030 -10.384 -28.918 1.00 . B A . 88 HEC CHA 1 1
5 6638 2 2 1 HEC CHB C 33.510 -6.787 -26.178 1.00 . B A . 88 HEC CHB 1 1
5 6639 2 2 1 HEC CHC C 29.196 -8.853 -25.919 1.00 . B A . 88 HEC CHC 1 1
5 6640 2 2 1 HEC CHD C 30.893 -12.664 -28.217 1.00 . B A . 88 HEC CHD 1 1
5 6641 2 2 1 HEC CMA C 36.500 -6.174 -26.779 1.00 . B A . 88 HEC CMA 1 1
5 6642 2 2 1 HEC CMB C 31.763 -4.916 -24.371 1.00 . B A . 88 HEC CMB 1 1
5 6643 2 2 1 HEC CMC C 26.843 -10.846 -26.020 1.00 . B A . 88 HEC CMC 1 1
5 6644 2 2 1 HEC CMD C 32.633 -14.624 -29.880 1.00 . B A . 88 HEC CMD 1 1
5 6645 2 2 1 HEC FE FE 32.138 -9.647 -27.353 1.00 . B A . 88 HEC FE 1 1
5 6646 2 2 1 HEC HAA1 H 37.651 -9.590 -28.760 1.00 . B A . 88 HEC HAA1 1 1
5 6647 2 2 1 HEC HAA2 H 38.193 -8.033 -28.026 1.00 . B A . 88 HEC HAA2 1 1
5 6648 2 2 1 HEC HAB H 28.017 -6.754 -24.968 1.00 . B A . 88 HEC HAB 1 1
5 6649 2 2 1 HEC HAC H 29.031 -14.209 -27.272 1.00 . B A . 88 HEC HAC 1 1
5 6650 2 2 1 HEC HAD1 H 35.533 -14.126 -30.140 1.00 . B A . 88 HEC HAD1 1 1
5 6651 2 2 1 HEC HAD2 H 36.206 -12.455 -30.162 1.00 . B A . 88 HEC HAD2 1 1
5 6652 2 2 1 HEC HBA1 H 36.499 -7.961 -30.559 1.00 . B A . 88 HEC HBA1 1 1
5 6653 2 2 1 HEC HBA2 H 37.747 -6.800 -29.964 1.00 . B A . 88 HEC HBA2 1 1
5 6654 2 2 1 HEC HBB1 H 29.211 -3.956 -25.296 1.00 . B A . 88 HEC HBB1 1 1
5 6655 2 2 1 HEC HBB2 H 28.984 -5.067 -26.701 1.00 . B A . 88 HEC HBB2 1 1
5 6656 2 2 1 HEC HBB3 H 27.561 -4.552 -25.719 1.00 . B A . 88 HEC HBB3 1 1
5 6657 2 2 1 HEC HBC1 H 26.729 -14.893 -27.733 1.00 . B A . 88 HEC HBC1 1 1
5 6658 2 2 1 HEC HBC2 H 26.116 -13.227 -27.406 1.00 . B A . 88 HEC HBC2 1 1
5 6659 2 2 1 HEC HBC3 H 27.166 -13.538 -28.838 1.00 . B A . 88 HEC HBC3 1 1
5 6660 2 2 1 HEC HBD1 H 35.129 -14.019 -32.385 1.00 . B A . 88 HEC HBD1 1 1
5 6661 2 2 1 HEC HBD2 H 34.089 -12.557 -32.151 1.00 . B A . 88 HEC HBD2 1 1
5 6662 2 2 1 HEC HHA H 35.920 -10.552 -29.520 1.00 . B A . 88 HEC HHA 1 1
5 6663 2 2 1 HEC HHB H 33.953 -5.852 -25.832 1.00 . B A . 88 HEC HHB 1 1
5 6664 2 2 1 HEC HHC H 28.221 -8.569 -25.520 1.00 . B A . 88 HEC HHC 1 1
5 6665 2 2 1 HEC HHD H 30.510 -13.659 -28.443 1.00 . B A . 88 HEC HHD 1 1
5 6666 2 2 1 HEC HMA1 H 36.430 -5.323 -27.489 1.00 . B A . 88 HEC HMA1 1 1
5 6667 2 2 1 HEC HMA2 H 37.565 -6.479 -26.688 1.00 . B A . 88 HEC HMA2 1 1
5 6668 2 2 1 HEC HMA3 H 36.134 -5.845 -25.784 1.00 . B A . 88 HEC HMA3 1 1
5 6669 2 2 1 HEC HMB1 H 31.167 -4.805 -23.436 1.00 . B A . 88 HEC HMB1 1 1
5 6670 2 2 1 HEC HMB2 H 31.604 -4.023 -25.011 1.00 . B A . 88 HEC HMB2 1 1
5 6671 2 2 1 HEC HMB3 H 32.837 -4.983 -24.101 1.00 . B A . 88 HEC HMB3 1 1
5 6672 2 2 1 HEC HMC1 H 26.251 -10.213 -26.716 1.00 . B A . 88 HEC HMC1 1 1
5 6673 2 2 1 HEC HMC2 H 26.338 -11.829 -25.909 1.00 . B A . 88 HEC HMC2 1 1
5 6674 2 2 1 HEC HMC3 H 26.885 -10.348 -25.027 1.00 . B A . 88 HEC HMC3 1 1
5 6675 2 2 1 HEC HMD1 H 32.450 -14.619 -30.976 1.00 . B A . 88 HEC HMD1 1 1
5 6676 2 2 1 HEC HMD2 H 33.460 -15.330 -29.657 1.00 . B A . 88 HEC HMD2 1 1
5 6677 2 2 1 HEC HMD3 H 31.713 -14.972 -29.363 1.00 . B A . 88 HEC HMD3 1 1
5 6678 2 2 1 HEC NA N 33.880 -8.781 -27.512 1.00 . B A . 88 HEC NA 1 1
5 6679 2 2 1 HEC NB N 31.488 -8.142 -26.290 1.00 . B A . 88 HEC NB 1 1
5 6680 2 2 1 HEC NC N 30.422 -10.553 -27.122 1.00 . B A . 88 HEC NC 1 1
5 6681 2 2 1 HEC ND N 32.807 -11.179 -28.368 1.00 . B A . 88 HEC ND 1 1
5 6682 2 2 1 HEC O1A O 39.475 -7.915 -31.388 1.00 . B A . 88 HEC O1A 1 1
5 6683 2 2 1 HEC O1D O 37.112 -12.701 -33.170 1.00 . B A . 88 HEC O1D 1 1
5 6684 2 2 1 HEC O2A O 38.415 -9.840 -31.054 1.00 . B A . 88 HEC O2A 1 1
5 6685 2 2 1 HEC O2D O 36.083 -10.882 -32.407 1.00 . B A . 88 HEC O2D 1 1
6 6686 1 1 1 ALA C C 31.009 9.931 -16.845 1.00 . A A . 1 ALA C 1 1
6 6687 1 1 1 ALA CA C 32.155 10.365 -15.928 1.00 . A A . 1 ALA CA 1 1
6 6688 1 1 1 ALA CB C 31.982 9.715 -14.553 1.00 . A A . 1 ALA CB 1 1
6 6689 1 1 1 ALA H1 H 31.307 12.235 -16.269 1.00 . A A . 1 ALA H1 1 1
6 6690 1 1 1 ALA H2 H 32.093 12.096 -14.773 1.00 . A A . 1 ALA H2 1 1
6 6691 1 1 1 ALA H3 H 33.005 12.245 -16.199 1.00 . A A . 1 ALA H3 1 1
6 6692 1 1 1 ALA HA H 33.097 10.056 -16.356 1.00 . A A . 1 ALA HA 1 1
6 6693 1 1 1 ALA HB1 H 31.894 10.485 -13.801 1.00 . A A . 1 ALA HB1 1 1
6 6694 1 1 1 ALA HB2 H 31.090 9.107 -14.552 1.00 . A A . 1 ALA HB2 1 1
6 6695 1 1 1 ALA HB3 H 32.840 9.097 -14.336 1.00 . A A . 1 ALA HB3 1 1
6 6696 1 1 1 ALA N N 32.139 11.847 -15.781 1.00 . A A . 1 ALA N 1 1
6 6697 1 1 1 ALA O O 29.858 10.227 -16.597 1.00 . A A . 1 ALA O 1 1
6 6698 1 1 2 ASP C C 30.285 7.256 -18.954 1.00 . A A . 2 ASP C 1 1
6 6699 1 1 2 ASP CA C 30.245 8.778 -18.833 1.00 . A A . 2 ASP CA 1 1
6 6700 1 1 2 ASP CB C 30.467 9.394 -20.215 1.00 . A A . 2 ASP CB 1 1
6 6701 1 1 2 ASP CG C 30.462 10.920 -20.104 1.00 . A A . 2 ASP CG 1 1
6 6702 1 1 2 ASP H H 32.252 9.003 -18.082 1.00 . A A . 2 ASP H 1 1
6 6703 1 1 2 ASP HA H 29.283 9.085 -18.452 1.00 . A A . 2 ASP HA 1 1
6 6704 1 1 2 ASP HB2 H 31.419 9.064 -20.607 1.00 . A A . 2 ASP HB2 1 1
6 6705 1 1 2 ASP HB3 H 29.672 9.076 -20.878 1.00 . A A . 2 ASP HB3 1 1
6 6706 1 1 2 ASP N N 31.317 9.231 -17.902 1.00 . A A . 2 ASP N 1 1
6 6707 1 1 2 ASP O O 29.297 6.626 -19.278 1.00 . A A . 2 ASP O 1 1
6 6708 1 1 2 ASP OD1 O 31.522 11.483 -19.888 1.00 . A A . 2 ASP OD1 1 1
6 6709 1 1 2 ASP OD2 O 29.396 11.500 -20.239 1.00 . A A . 2 ASP OD2 1 1
6 6710 1 1 3 LEU C C 30.699 4.536 -17.682 1.00 . A A . 3 LEU C 1 1
6 6711 1 1 3 LEU CA C 31.501 5.174 -18.812 1.00 . A A . 3 LEU CA 1 1
6 6712 1 1 3 LEU CB C 32.961 4.724 -18.736 1.00 . A A . 3 LEU CB 1 1
6 6713 1 1 3 LEU CD1 C 35.018 4.638 -20.140 1.00 . A A . 3 LEU CD1 1 1
6 6714 1 1 3 LEU CD2 C 32.992 5.778 -21.028 1.00 . A A . 3 LEU CD2 1 1
6 6715 1 1 3 LEU CG C 33.809 5.490 -19.763 1.00 . A A . 3 LEU CG 1 1
6 6716 1 1 3 LEU H H 32.205 7.176 -18.446 1.00 . A A . 3 LEU H 1 1
6 6717 1 1 3 LEU HA H 31.079 4.865 -19.761 1.00 . A A . 3 LEU HA 1 1
6 6718 1 1 3 LEU HB2 H 33.344 4.915 -17.744 1.00 . A A . 3 LEU HB2 1 1
6 6719 1 1 3 LEU HB3 H 33.020 3.664 -18.943 1.00 . A A . 3 LEU HB3 1 1
6 6720 1 1 3 LEU HD11 H 35.268 3.986 -19.317 1.00 . A A . 3 LEU HD11 1 1
6 6721 1 1 3 LEU HD12 H 34.777 4.045 -21.008 1.00 . A A . 3 LEU HD12 1 1
6 6722 1 1 3 LEU HD13 H 35.858 5.280 -20.361 1.00 . A A . 3 LEU HD13 1 1
6 6723 1 1 3 LEU HD21 H 32.323 4.952 -21.220 1.00 . A A . 3 LEU HD21 1 1
6 6724 1 1 3 LEU HD22 H 32.417 6.681 -20.888 1.00 . A A . 3 LEU HD22 1 1
6 6725 1 1 3 LEU HD23 H 33.660 5.902 -21.867 1.00 . A A . 3 LEU HD23 1 1
6 6726 1 1 3 LEU HG H 34.145 6.421 -19.331 1.00 . A A . 3 LEU HG 1 1
6 6727 1 1 3 LEU N N 31.417 6.655 -18.704 1.00 . A A . 3 LEU N 1 1
6 6728 1 1 3 LEU O O 30.517 3.335 -17.643 1.00 . A A . 3 LEU O 1 1
6 6729 1 1 4 ALA C C 28.186 4.069 -16.400 1.00 . A A . 4 ALA C 1 1
6 6730 1 1 4 ALA CA C 29.358 4.740 -15.703 1.00 . A A . 4 ALA CA 1 1
6 6731 1 1 4 ALA CB C 28.860 5.843 -14.767 1.00 . A A . 4 ALA CB 1 1
6 6732 1 1 4 ALA H H 30.304 6.287 -16.837 1.00 . A A . 4 ALA H 1 1
6 6733 1 1 4 ALA HA H 29.934 4.012 -15.157 1.00 . A A . 4 ALA HA 1 1
6 6734 1 1 4 ALA HB1 H 29.283 6.790 -15.069 1.00 . A A . 4 ALA HB1 1 1
6 6735 1 1 4 ALA HB2 H 27.783 5.899 -14.816 1.00 . A A . 4 ALA HB2 1 1
6 6736 1 1 4 ALA HB3 H 29.164 5.620 -13.754 1.00 . A A . 4 ALA HB3 1 1
6 6737 1 1 4 ALA N N 30.183 5.324 -16.780 1.00 . A A . 4 ALA N 1 1
6 6738 1 1 4 ALA O O 27.626 3.095 -15.938 1.00 . A A . 4 ALA O 1 1
6 6739 1 1 5 ASN C C 27.277 2.713 -18.976 1.00 . A A . 5 ASN C 1 1
6 6740 1 1 5 ASN CA C 26.760 4.012 -18.361 1.00 . A A . 5 ASN CA 1 1
6 6741 1 1 5 ASN CB C 26.420 5.011 -19.462 1.00 . A A . 5 ASN CB 1 1
6 6742 1 1 5 ASN CG C 24.979 5.498 -19.289 1.00 . A A . 5 ASN CG 1 1
6 6743 1 1 5 ASN H H 28.351 5.356 -17.896 1.00 . A A . 5 ASN H 1 1
6 6744 1 1 5 ASN HA H 25.894 3.819 -17.747 1.00 . A A . 5 ASN HA 1 1
6 6745 1 1 5 ASN HB2 H 27.098 5.853 -19.393 1.00 . A A . 5 ASN HB2 1 1
6 6746 1 1 5 ASN HB3 H 26.531 4.538 -20.424 1.00 . A A . 5 ASN HB3 1 1
6 6747 1 1 5 ASN HD21 H 25.228 5.977 -17.375 1.00 . A A . 5 ASN HD21 1 1
6 6748 1 1 5 ASN HD22 H 23.671 6.270 -18.007 1.00 . A A . 5 ASN HD22 1 1
6 6749 1 1 5 ASN N N 27.851 4.587 -17.549 1.00 . A A . 5 ASN N 1 1
6 6750 1 1 5 ASN ND2 N 24.594 5.952 -18.127 1.00 . A A . 5 ASN ND2 1 1
6 6751 1 1 5 ASN O O 26.556 1.752 -19.142 1.00 . A A . 5 ASN O 1 1
6 6752 1 1 5 ASN OD1 O 24.199 5.466 -20.219 1.00 . A A . 5 ASN OD1 1 1
6 6753 1 1 6 GLY C C 28.827 0.277 -18.941 1.00 . A A . 6 GLY C 1 1
6 6754 1 1 6 GLY CA C 29.132 1.447 -19.876 1.00 . A A . 6 GLY CA 1 1
6 6755 1 1 6 GLY H H 29.104 3.466 -19.142 1.00 . A A . 6 GLY H 1 1
6 6756 1 1 6 GLY HA2 H 28.706 1.256 -20.851 1.00 . A A . 6 GLY HA2 1 1
6 6757 1 1 6 GLY HA3 H 30.203 1.567 -19.966 1.00 . A A . 6 GLY HA3 1 1
6 6758 1 1 6 GLY N N 28.541 2.681 -19.296 1.00 . A A . 6 GLY N 1 1
6 6759 1 1 6 GLY O O 28.159 -0.657 -19.307 1.00 . A A . 6 GLY O 1 1
6 6760 1 1 7 ALA C C 27.554 -1.123 -16.784 1.00 . A A . 7 ALA C 1 1
6 6761 1 1 7 ALA CA C 29.040 -0.785 -16.776 1.00 . A A . 7 ALA CA 1 1
6 6762 1 1 7 ALA CB C 29.450 -0.363 -15.365 1.00 . A A . 7 ALA CB 1 1
6 6763 1 1 7 ALA H H 29.836 1.092 -17.448 1.00 . A A . 7 ALA H 1 1
6 6764 1 1 7 ALA HA H 29.610 -1.652 -17.075 1.00 . A A . 7 ALA HA 1 1
6 6765 1 1 7 ALA HB1 H 29.641 0.702 -15.349 1.00 . A A . 7 ALA HB1 1 1
6 6766 1 1 7 ALA HB2 H 28.655 -0.598 -14.674 1.00 . A A . 7 ALA HB2 1 1
6 6767 1 1 7 ALA HB3 H 30.346 -0.895 -15.080 1.00 . A A . 7 ALA HB3 1 1
6 6768 1 1 7 ALA N N 29.306 0.327 -17.730 1.00 . A A . 7 ALA N 1 1
6 6769 1 1 7 ALA O O 27.166 -2.267 -16.671 1.00 . A A . 7 ALA O 1 1
6 6770 1 1 8 LYS C C 24.964 -1.364 -18.083 1.00 . A A . 8 LYS C 1 1
6 6771 1 1 8 LYS CA C 25.258 -0.407 -16.932 1.00 . A A . 8 LYS CA 1 1
6 6772 1 1 8 LYS CB C 24.492 0.911 -17.120 1.00 . A A . 8 LYS CB 1 1
6 6773 1 1 8 LYS CD C 23.251 0.992 -19.314 1.00 . A A . 8 LYS CD 1 1
6 6774 1 1 8 LYS CE C 23.839 2.391 -19.491 1.00 . A A . 8 LYS CE 1 1
6 6775 1 1 8 LYS CG C 23.142 0.662 -17.817 1.00 . A A . 8 LYS CG 1 1
6 6776 1 1 8 LYS H H 27.050 0.778 -17.005 1.00 . A A . 8 LYS H 1 1
6 6777 1 1 8 LYS HA H 24.974 -0.862 -16.000 1.00 . A A . 8 LYS HA 1 1
6 6778 1 1 8 LYS HB2 H 24.315 1.357 -16.152 1.00 . A A . 8 LYS HB2 1 1
6 6779 1 1 8 LYS HB3 H 25.089 1.579 -17.713 1.00 . A A . 8 LYS HB3 1 1
6 6780 1 1 8 LYS HD2 H 23.891 0.271 -19.798 1.00 . A A . 8 LYS HD2 1 1
6 6781 1 1 8 LYS HD3 H 22.269 0.959 -19.767 1.00 . A A . 8 LYS HD3 1 1
6 6782 1 1 8 LYS HE2 H 24.042 2.821 -18.524 1.00 . A A . 8 LYS HE2 1 1
6 6783 1 1 8 LYS HE3 H 24.757 2.321 -20.056 1.00 . A A . 8 LYS HE3 1 1
6 6784 1 1 8 LYS HG2 H 22.865 -0.375 -17.699 1.00 . A A . 8 LYS HG2 1 1
6 6785 1 1 8 LYS HG3 H 22.386 1.288 -17.367 1.00 . A A . 8 LYS HG3 1 1
6 6786 1 1 8 LYS HZ1 H 22.079 2.667 -20.570 1.00 . A A . 8 LYS HZ1 1 1
6 6787 1 1 8 LYS HZ2 H 22.488 3.974 -19.571 1.00 . A A . 8 LYS HZ2 1 1
6 6788 1 1 8 LYS HZ3 H 23.337 3.715 -21.016 1.00 . A A . 8 LYS HZ3 1 1
6 6789 1 1 8 LYS N N 26.717 -0.136 -16.915 1.00 . A A . 8 LYS N 1 1
6 6790 1 1 8 LYS NZ N 22.863 3.252 -20.217 1.00 . A A . 8 LYS NZ 1 1
6 6791 1 1 8 LYS O O 24.249 -2.336 -17.934 1.00 . A A . 8 LYS O 1 1
6 6792 1 1 9 VAL C C 26.095 -3.266 -20.230 1.00 . A A . 9 VAL C 1 1
6 6793 1 1 9 VAL CA C 25.276 -1.988 -20.393 1.00 . A A . 9 VAL CA 1 1
6 6794 1 1 9 VAL CB C 25.692 -1.269 -21.672 1.00 . A A . 9 VAL CB 1 1
6 6795 1 1 9 VAL CG1 C 25.752 -2.267 -22.829 1.00 . A A . 9 VAL CG1 1 1
6 6796 1 1 9 VAL CG2 C 24.663 -0.188 -21.987 1.00 . A A . 9 VAL CG2 1 1
6 6797 1 1 9 VAL H H 26.094 -0.304 -19.328 1.00 . A A . 9 VAL H 1 1
6 6798 1 1 9 VAL HA H 24.226 -2.237 -20.445 1.00 . A A . 9 VAL HA 1 1
6 6799 1 1 9 VAL HB H 26.663 -0.816 -21.533 1.00 . A A . 9 VAL HB 1 1
6 6800 1 1 9 VAL HG11 H 26.386 -3.097 -22.555 1.00 . A A . 9 VAL HG11 1 1
6 6801 1 1 9 VAL HG12 H 24.758 -2.629 -23.041 1.00 . A A . 9 VAL HG12 1 1
6 6802 1 1 9 VAL HG13 H 26.153 -1.780 -23.705 1.00 . A A . 9 VAL HG13 1 1
6 6803 1 1 9 VAL HG21 H 23.722 -0.441 -21.520 1.00 . A A . 9 VAL HG21 1 1
6 6804 1 1 9 VAL HG22 H 25.009 0.763 -21.606 1.00 . A A . 9 VAL HG22 1 1
6 6805 1 1 9 VAL HG23 H 24.528 -0.124 -23.055 1.00 . A A . 9 VAL HG23 1 1
6 6806 1 1 9 VAL N N 25.516 -1.096 -19.230 1.00 . A A . 9 VAL N 1 1
6 6807 1 1 9 VAL O O 25.555 -4.344 -20.130 1.00 . A A . 9 VAL O 1 1
6 6808 1 1 10 PHE C C 27.729 -5.262 -18.941 1.00 . A A . 10 PHE C 1 1
6 6809 1 1 10 PHE CA C 28.247 -4.361 -20.061 1.00 . A A . 10 PHE CA 1 1
6 6810 1 1 10 PHE CB C 29.675 -3.921 -19.747 1.00 . A A . 10 PHE CB 1 1
6 6811 1 1 10 PHE CD1 C 30.382 -5.794 -18.259 1.00 . A A . 10 PHE CD1 1 1
6 6812 1 1 10 PHE CD2 C 31.393 -5.632 -20.449 1.00 . A A . 10 PHE CD2 1 1
6 6813 1 1 10 PHE CE1 C 31.129 -6.935 -17.998 1.00 . A A . 10 PHE CE1 1 1
6 6814 1 1 10 PHE CE2 C 32.143 -6.781 -20.188 1.00 . A A . 10 PHE CE2 1 1
6 6815 1 1 10 PHE CG C 30.510 -5.141 -19.480 1.00 . A A . 10 PHE CG 1 1
6 6816 1 1 10 PHE CZ C 32.012 -7.435 -18.960 1.00 . A A . 10 PHE CZ 1 1
6 6817 1 1 10 PHE H H 27.812 -2.275 -20.301 1.00 . A A . 10 PHE H 1 1
6 6818 1 1 10 PHE HA H 28.239 -4.910 -20.975 1.00 . A A . 10 PHE HA 1 1
6 6819 1 1 10 PHE HB2 H 30.075 -3.378 -20.586 1.00 . A A . 10 PHE HB2 1 1
6 6820 1 1 10 PHE HB3 H 29.672 -3.285 -18.872 1.00 . A A . 10 PHE HB3 1 1
6 6821 1 1 10 PHE HD1 H 29.702 -5.412 -17.511 1.00 . A A . 10 PHE HD1 1 1
6 6822 1 1 10 PHE HD2 H 31.495 -5.128 -21.397 1.00 . A A . 10 PHE HD2 1 1
6 6823 1 1 10 PHE HE1 H 31.019 -7.430 -17.058 1.00 . A A . 10 PHE HE1 1 1
6 6824 1 1 10 PHE HE2 H 32.821 -7.165 -20.932 1.00 . A A . 10 PHE HE2 1 1
6 6825 1 1 10 PHE HZ H 32.590 -8.324 -18.754 1.00 . A A . 10 PHE HZ 1 1
6 6826 1 1 10 PHE N N 27.393 -3.154 -20.210 1.00 . A A . 10 PHE N 1 1
6 6827 1 1 10 PHE O O 27.986 -6.449 -18.916 1.00 . A A . 10 PHE O 1 1
6 6828 1 1 11 SER C C 25.084 -6.059 -17.279 1.00 . A A . 11 SER C 1 1
6 6829 1 1 11 SER CA C 26.468 -5.536 -16.900 1.00 . A A . 11 SER CA 1 1
6 6830 1 1 11 SER CB C 26.363 -4.682 -15.636 1.00 . A A . 11 SER CB 1 1
6 6831 1 1 11 SER H H 26.812 -3.762 -18.069 1.00 . A A . 11 SER H 1 1
6 6832 1 1 11 SER HA H 27.130 -6.371 -16.719 1.00 . A A . 11 SER HA 1 1
6 6833 1 1 11 SER HB2 H 25.675 -3.868 -15.807 1.00 . A A . 11 SER HB2 1 1
6 6834 1 1 11 SER HB3 H 26.002 -5.292 -14.819 1.00 . A A . 11 SER HB3 1 1
6 6835 1 1 11 SER HG H 28.180 -4.884 -14.972 1.00 . A A . 11 SER HG 1 1
6 6836 1 1 11 SER N N 27.004 -4.713 -18.021 1.00 . A A . 11 SER N 1 1
6 6837 1 1 11 SER O O 24.223 -6.237 -16.442 1.00 . A A . 11 SER O 1 1
6 6838 1 1 11 SER OG O 27.643 -4.163 -15.309 1.00 . A A . 11 SER OG 1 1
6 6839 1 1 12 GLY C C 23.635 -7.433 -20.380 1.00 . A A . 12 GLY C 1 1
6 6840 1 1 12 GLY CA C 23.544 -6.811 -18.980 1.00 . A A . 12 GLY CA 1 1
6 6841 1 1 12 GLY H H 25.573 -6.150 -19.187 1.00 . A A . 12 GLY H 1 1
6 6842 1 1 12 GLY HA2 H 23.215 -7.558 -18.283 1.00 . A A . 12 GLY HA2 1 1
6 6843 1 1 12 GLY HA3 H 22.837 -5.994 -18.996 1.00 . A A . 12 GLY HA3 1 1
6 6844 1 1 12 GLY N N 24.868 -6.303 -18.539 1.00 . A A . 12 GLY N 1 1
6 6845 1 1 12 GLY O O 22.930 -8.372 -20.692 1.00 . A A . 12 GLY O 1 1
6 6846 1 1 13 ASN C C 26.017 -8.042 -22.781 1.00 . A A . 13 ASN C 1 1
6 6847 1 1 13 ASN CA C 24.607 -7.501 -22.597 1.00 . A A . 13 ASN CA 1 1
6 6848 1 1 13 ASN CB C 24.343 -6.407 -23.634 1.00 . A A . 13 ASN CB 1 1
6 6849 1 1 13 ASN CG C 23.259 -5.466 -23.105 1.00 . A A . 13 ASN CG 1 1
6 6850 1 1 13 ASN H H 25.055 -6.172 -20.966 1.00 . A A . 13 ASN H 1 1
6 6851 1 1 13 ASN HA H 23.891 -8.301 -22.721 1.00 . A A . 13 ASN HA 1 1
6 6852 1 1 13 ASN HB2 H 25.254 -5.848 -23.810 1.00 . A A . 13 ASN HB2 1 1
6 6853 1 1 13 ASN HB3 H 24.013 -6.856 -24.559 1.00 . A A . 13 ASN HB3 1 1
6 6854 1 1 13 ASN HD21 H 24.517 -4.449 -21.952 1.00 . A A . 13 ASN HD21 1 1
6 6855 1 1 13 ASN HD22 H 22.894 -3.928 -21.901 1.00 . A A . 13 ASN HD22 1 1
6 6856 1 1 13 ASN N N 24.489 -6.926 -21.227 1.00 . A A . 13 ASN N 1 1
6 6857 1 1 13 ASN ND2 N 23.583 -4.537 -22.248 1.00 . A A . 13 ASN ND2 1 1
6 6858 1 1 13 ASN O O 26.221 -9.166 -23.192 1.00 . A A . 13 ASN O 1 1
6 6859 1 1 13 ASN OD1 O 22.107 -5.580 -23.473 1.00 . A A . 13 ASN OD1 1 1
6 6860 1 1 14 CYS C C 28.685 -8.745 -21.544 1.00 . A A . 14 CYS C 1 1
6 6861 1 1 14 CYS CA C 28.396 -7.689 -22.614 1.00 . A A . 14 CYS CA 1 1
6 6862 1 1 14 CYS CB C 29.317 -6.484 -22.423 1.00 . A A . 14 CYS CB 1 1
6 6863 1 1 14 CYS H H 26.797 -6.340 -22.138 1.00 . A A . 14 CYS H 1 1
6 6864 1 1 14 CYS HA H 28.550 -8.116 -23.594 1.00 . A A . 14 CYS HA 1 1
6 6865 1 1 14 CYS HB2 H 29.385 -6.257 -21.370 1.00 . A A . 14 CYS HB2 1 1
6 6866 1 1 14 CYS HB3 H 30.297 -6.717 -22.803 1.00 . A A . 14 CYS HB3 1 1
6 6867 1 1 14 CYS N N 26.992 -7.241 -22.471 1.00 . A A . 14 CYS N 1 1
6 6868 1 1 14 CYS O O 29.494 -9.631 -21.728 1.00 . A A . 14 CYS O 1 1
6 6869 1 1 14 CYS SG S 28.646 -5.043 -23.311 1.00 . A A . 14 CYS SG 1 1
6 6870 1 1 15 ALA C C 27.876 -11.049 -19.795 1.00 . A A . 15 ALA C 1 1
6 6871 1 1 15 ALA CA C 28.235 -9.634 -19.326 1.00 . A A . 15 ALA CA 1 1
6 6872 1 1 15 ALA CB C 27.350 -9.261 -18.136 1.00 . A A . 15 ALA CB 1 1
6 6873 1 1 15 ALA H H 27.374 -7.925 -20.307 1.00 . A A . 15 ALA H 1 1
6 6874 1 1 15 ALA HA H 29.266 -9.608 -19.020 1.00 . A A . 15 ALA HA 1 1
6 6875 1 1 15 ALA HB1 H 27.107 -8.211 -18.183 1.00 . A A . 15 ALA HB1 1 1
6 6876 1 1 15 ALA HB2 H 26.439 -9.842 -18.169 1.00 . A A . 15 ALA HB2 1 1
6 6877 1 1 15 ALA HB3 H 27.876 -9.470 -17.216 1.00 . A A . 15 ALA HB3 1 1
6 6878 1 1 15 ALA N N 28.020 -8.650 -20.425 1.00 . A A . 15 ALA N 1 1
6 6879 1 1 15 ALA O O 28.520 -12.014 -19.434 1.00 . A A . 15 ALA O 1 1
6 6880 1 1 16 ALA C C 27.546 -13.203 -21.857 1.00 . A A . 16 ALA C 1 1
6 6881 1 1 16 ALA CA C 26.424 -12.535 -21.051 1.00 . A A . 16 ALA CA 1 1
6 6882 1 1 16 ALA CB C 25.183 -12.397 -21.935 1.00 . A A . 16 ALA CB 1 1
6 6883 1 1 16 ALA H H 26.328 -10.391 -20.845 1.00 . A A . 16 ALA H 1 1
6 6884 1 1 16 ALA HA H 26.184 -13.152 -20.198 1.00 . A A . 16 ALA HA 1 1
6 6885 1 1 16 ALA HB1 H 24.568 -11.589 -21.567 1.00 . A A . 16 ALA HB1 1 1
6 6886 1 1 16 ALA HB2 H 25.486 -12.186 -22.950 1.00 . A A . 16 ALA HB2 1 1
6 6887 1 1 16 ALA HB3 H 24.619 -13.317 -21.911 1.00 . A A . 16 ALA HB3 1 1
6 6888 1 1 16 ALA N N 26.843 -11.181 -20.579 1.00 . A A . 16 ALA N 1 1
6 6889 1 1 16 ALA O O 27.485 -14.379 -22.153 1.00 . A A . 16 ALA O 1 1
6 6890 1 1 17 CYS C C 31.006 -12.501 -22.592 1.00 . A A . 17 CYS C 1 1
6 6891 1 1 17 CYS CA C 29.669 -13.086 -23.019 1.00 . A A . 17 CYS CA 1 1
6 6892 1 1 17 CYS CB C 29.455 -12.788 -24.483 1.00 . A A . 17 CYS CB 1 1
6 6893 1 1 17 CYS H H 28.598 -11.523 -21.985 1.00 . A A . 17 CYS H 1 1
6 6894 1 1 17 CYS HA H 29.677 -14.142 -22.877 1.00 . A A . 17 CYS HA 1 1
6 6895 1 1 17 CYS HB2 H 29.370 -11.726 -24.598 1.00 . A A . 17 CYS HB2 1 1
6 6896 1 1 17 CYS HB3 H 30.300 -13.148 -25.053 1.00 . A A . 17 CYS HB3 1 1
6 6897 1 1 17 CYS N N 28.563 -12.472 -22.224 1.00 . A A . 17 CYS N 1 1
6 6898 1 1 17 CYS O O 31.959 -12.495 -23.346 1.00 . A A . 17 CYS O 1 1
6 6899 1 1 17 CYS SG S 27.943 -13.616 -25.049 1.00 . A A . 17 CYS SG 1 1
6 6900 1 1 18 HIS C C 32.402 -11.391 -19.420 1.00 . A A . 18 HIS C 1 1
6 6901 1 1 18 HIS CA C 32.366 -11.403 -20.949 1.00 . A A . 18 HIS CA 1 1
6 6902 1 1 18 HIS CB C 32.457 -9.978 -21.497 1.00 . A A . 18 HIS CB 1 1
6 6903 1 1 18 HIS CD2 C 31.937 -10.031 -24.069 1.00 . A A . 18 HIS CD2 1 1
6 6904 1 1 18 HIS CE1 C 33.984 -10.146 -24.762 1.00 . A A . 18 HIS CE1 1 1
6 6905 1 1 18 HIS CG C 32.745 -10.030 -22.960 1.00 . A A . 18 HIS CG 1 1
6 6906 1 1 18 HIS H H 30.307 -12.003 -20.808 1.00 . A A . 18 HIS H 1 1
6 6907 1 1 18 HIS HA H 33.191 -11.987 -21.325 1.00 . A A . 18 HIS HA 1 1
6 6908 1 1 18 HIS HB2 H 31.526 -9.457 -21.325 1.00 . A A . 18 HIS HB2 1 1
6 6909 1 1 18 HIS HB3 H 33.257 -9.460 -21.019 1.00 . A A . 18 HIS HB3 1 1
6 6910 1 1 18 HIS HD1 H 34.851 -10.101 -22.881 1.00 . A A . 18 HIS HD1 1 1
6 6911 1 1 18 HIS HD2 H 30.857 -9.952 -24.060 1.00 . A A . 18 HIS HD2 1 1
6 6912 1 1 18 HIS HE1 H 34.849 -10.194 -25.391 1.00 . A A . 18 HIS HE1 1 1
6 6913 1 1 18 HIS N N 31.088 -11.998 -21.401 1.00 . A A . 18 HIS N 1 1
6 6914 1 1 18 HIS ND1 N 34.039 -10.100 -23.428 1.00 . A A . 18 HIS ND1 1 1
6 6915 1 1 18 HIS NE2 N 32.727 -10.109 -25.212 1.00 . A A . 18 HIS NE2 1 1
6 6916 1 1 18 HIS O O 33.158 -12.111 -18.801 1.00 . A A . 18 HIS O 1 1
6 6917 1 1 19 MET C C 32.941 -10.256 -16.769 1.00 . A A . 19 MET C 1 1
6 6918 1 1 19 MET CA C 31.541 -10.523 -17.324 1.00 . A A . 19 MET CA 1 1
6 6919 1 1 19 MET CB C 31.023 -11.844 -16.775 1.00 . A A . 19 MET CB 1 1
6 6920 1 1 19 MET CE C 27.196 -12.116 -15.340 1.00 . A A . 19 MET CE 1 1
6 6921 1 1 19 MET CG C 29.806 -11.589 -15.882 1.00 . A A . 19 MET CG 1 1
6 6922 1 1 19 MET H H 30.976 -10.028 -19.344 1.00 . A A . 19 MET H 1 1
6 6923 1 1 19 MET HA H 30.879 -9.739 -17.015 1.00 . A A . 19 MET HA 1 1
6 6924 1 1 19 MET HB2 H 30.741 -12.483 -17.594 1.00 . A A . 19 MET HB2 1 1
6 6925 1 1 19 MET HB3 H 31.800 -12.313 -16.197 1.00 . A A . 19 MET HB3 1 1
6 6926 1 1 19 MET HE1 H 27.162 -11.090 -15.682 1.00 . A A . 19 MET HE1 1 1
6 6927 1 1 19 MET HE2 H 26.290 -12.629 -15.635 1.00 . A A . 19 MET HE2 1 1
6 6928 1 1 19 MET HE3 H 27.281 -12.132 -14.265 1.00 . A A . 19 MET HE3 1 1
6 6929 1 1 19 MET HG2 H 30.123 -11.531 -14.850 1.00 . A A . 19 MET HG2 1 1
6 6930 1 1 19 MET HG3 H 29.335 -10.660 -16.170 1.00 . A A . 19 MET HG3 1 1
6 6931 1 1 19 MET N N 31.578 -10.585 -18.815 1.00 . A A . 19 MET N 1 1
6 6932 1 1 19 MET O O 33.815 -11.099 -16.827 1.00 . A A . 19 MET O 1 1
6 6933 1 1 19 MET SD S 28.626 -12.949 -16.073 1.00 . A A . 19 MET SD 1 1
6 6934 1 1 20 GLY C C 35.586 -9.208 -16.656 1.00 . A A . 20 GLY C 1 1
6 6935 1 1 20 GLY CA C 34.506 -8.779 -15.662 1.00 . A A . 20 GLY CA 1 1
6 6936 1 1 20 GLY H H 32.445 -8.426 -16.181 1.00 . A A . 20 GLY H 1 1
6 6937 1 1 20 GLY HA2 H 34.583 -7.716 -15.484 1.00 . A A . 20 GLY HA2 1 1
6 6938 1 1 20 GLY HA3 H 34.641 -9.311 -14.732 1.00 . A A . 20 GLY HA3 1 1
6 6939 1 1 20 GLY N N 33.162 -9.092 -16.223 1.00 . A A . 20 GLY N 1 1
6 6940 1 1 20 GLY O O 36.403 -10.062 -16.370 1.00 . A A . 20 GLY O 1 1
6 6941 1 1 21 GLY C C 36.814 -10.504 -18.861 1.00 . A A . 21 GLY C 1 1
6 6942 1 1 21 GLY CA C 36.617 -8.985 -18.840 1.00 . A A . 21 GLY CA 1 1
6 6943 1 1 21 GLY H H 34.931 -7.934 -18.025 1.00 . A A . 21 GLY H 1 1
6 6944 1 1 21 GLY HA2 H 36.286 -8.651 -19.813 1.00 . A A . 21 GLY HA2 1 1
6 6945 1 1 21 GLY HA3 H 37.554 -8.505 -18.593 1.00 . A A . 21 GLY HA3 1 1
6 6946 1 1 21 GLY N N 35.596 -8.621 -17.820 1.00 . A A . 21 GLY N 1 1
6 6947 1 1 21 GLY O O 37.849 -11.009 -18.475 1.00 . A A . 21 GLY O 1 1
6 6948 1 1 22 GLY C C 35.142 -13.280 -20.516 1.00 . A A . 22 GLY C 1 1
6 6949 1 1 22 GLY CA C 35.969 -12.721 -19.357 1.00 . A A . 22 GLY CA 1 1
6 6950 1 1 22 GLY H H 35.003 -10.812 -19.620 1.00 . A A . 22 GLY H 1 1
6 6951 1 1 22 GLY HA2 H 37.010 -12.980 -19.500 1.00 . A A . 22 GLY HA2 1 1
6 6952 1 1 22 GLY HA3 H 35.617 -13.145 -18.427 1.00 . A A . 22 GLY HA3 1 1
6 6953 1 1 22 GLY N N 35.830 -11.237 -19.311 1.00 . A A . 22 GLY N 1 1
6 6954 1 1 22 GLY O O 33.998 -13.655 -20.350 1.00 . A A . 22 GLY O 1 1
6 6955 1 1 23 ASN C C 34.501 -15.304 -22.555 1.00 . A A . 23 ASN C 1 1
6 6956 1 1 23 ASN CA C 34.963 -13.877 -22.857 1.00 . A A . 23 ASN CA 1 1
6 6957 1 1 23 ASN CB C 35.877 -13.885 -24.082 1.00 . A A . 23 ASN CB 1 1
6 6958 1 1 23 ASN CG C 35.358 -12.888 -25.114 1.00 . A A . 23 ASN CG 1 1
6 6959 1 1 23 ASN H H 36.637 -13.037 -21.798 1.00 . A A . 23 ASN H 1 1
6 6960 1 1 23 ASN HA H 34.102 -13.253 -23.052 1.00 . A A . 23 ASN HA 1 1
6 6961 1 1 23 ASN HB2 H 36.872 -13.599 -23.786 1.00 . A A . 23 ASN HB2 1 1
6 6962 1 1 23 ASN HB3 H 35.896 -14.876 -24.513 1.00 . A A . 23 ASN HB3 1 1
6 6963 1 1 23 ASN HD21 H 33.644 -13.852 -25.386 1.00 . A A . 23 ASN HD21 1 1
6 6964 1 1 23 ASN HD22 H 33.849 -12.436 -26.310 1.00 . A A . 23 ASN HD22 1 1
6 6965 1 1 23 ASN N N 35.712 -13.340 -21.688 1.00 . A A . 23 ASN N 1 1
6 6966 1 1 23 ASN ND2 N 34.187 -13.074 -25.648 1.00 . A A . 23 ASN ND2 1 1
6 6967 1 1 23 ASN O O 35.175 -16.054 -21.878 1.00 . A A . 23 ASN O 1 1
6 6968 1 1 23 ASN OD1 O 36.029 -11.929 -25.441 1.00 . A A . 23 ASN OD1 1 1
6 6969 1 1 24 VAL C C 33.195 -17.965 -23.980 1.00 . A A . 24 VAL C 1 1
6 6970 1 1 24 VAL CA C 32.854 -17.063 -22.792 1.00 . A A . 24 VAL CA 1 1
6 6971 1 1 24 VAL CB C 31.336 -17.029 -22.586 1.00 . A A . 24 VAL CB 1 1
6 6972 1 1 24 VAL CG1 C 31.009 -16.164 -21.367 1.00 . A A . 24 VAL CG1 1 1
6 6973 1 1 24 VAL CG2 C 30.658 -16.440 -23.826 1.00 . A A . 24 VAL CG2 1 1
6 6974 1 1 24 VAL H H 32.829 -15.064 -23.597 1.00 . A A . 24 VAL H 1 1
6 6975 1 1 24 VAL HA H 33.326 -17.453 -21.904 1.00 . A A . 24 VAL HA 1 1
6 6976 1 1 24 VAL HB H 30.974 -18.033 -22.421 1.00 . A A . 24 VAL HB 1 1
6 6977 1 1 24 VAL HG11 H 31.709 -16.381 -20.574 1.00 . A A . 24 VAL HG11 1 1
6 6978 1 1 24 VAL HG12 H 31.083 -15.121 -21.637 1.00 . A A . 24 VAL HG12 1 1
6 6979 1 1 24 VAL HG13 H 30.005 -16.379 -21.032 1.00 . A A . 24 VAL HG13 1 1
6 6980 1 1 24 VAL HG21 H 31.084 -15.473 -24.045 1.00 . A A . 24 VAL HG21 1 1
6 6981 1 1 24 VAL HG22 H 30.812 -17.100 -24.668 1.00 . A A . 24 VAL HG22 1 1
6 6982 1 1 24 VAL HG23 H 29.600 -16.334 -23.641 1.00 . A A . 24 VAL HG23 1 1
6 6983 1 1 24 VAL N N 33.357 -15.685 -23.052 1.00 . A A . 24 VAL N 1 1
6 6984 1 1 24 VAL O O 33.598 -19.099 -23.813 1.00 . A A . 24 VAL O 1 1
6 6985 1 1 25 VAL C C 34.873 -18.233 -26.640 1.00 . A A . 25 VAL C 1 1
6 6986 1 1 25 VAL CA C 33.368 -18.309 -26.365 1.00 . A A . 25 VAL CA 1 1
6 6987 1 1 25 VAL CB C 32.596 -17.791 -27.577 1.00 . A A . 25 VAL CB 1 1
6 6988 1 1 25 VAL CG1 C 32.524 -18.890 -28.638 1.00 . A A . 25 VAL CG1 1 1
6 6989 1 1 25 VAL CG2 C 31.178 -17.403 -27.153 1.00 . A A . 25 VAL CG2 1 1
6 6990 1 1 25 VAL H H 32.722 -16.555 -25.298 1.00 . A A . 25 VAL H 1 1
6 6991 1 1 25 VAL HA H 33.089 -19.334 -26.171 1.00 . A A . 25 VAL HA 1 1
6 6992 1 1 25 VAL HB H 33.099 -16.928 -27.984 1.00 . A A . 25 VAL HB 1 1
6 6993 1 1 25 VAL HG11 H 32.139 -19.795 -28.191 1.00 . A A . 25 VAL HG11 1 1
6 6994 1 1 25 VAL HG12 H 31.870 -18.577 -29.438 1.00 . A A . 25 VAL HG12 1 1
6 6995 1 1 25 VAL HG13 H 33.512 -19.075 -29.031 1.00 . A A . 25 VAL HG13 1 1
6 6996 1 1 25 VAL HG21 H 30.816 -18.109 -26.419 1.00 . A A . 25 VAL HG21 1 1
6 6997 1 1 25 VAL HG22 H 31.188 -16.411 -26.725 1.00 . A A . 25 VAL HG22 1 1
6 6998 1 1 25 VAL HG23 H 30.528 -17.416 -28.016 1.00 . A A . 25 VAL HG23 1 1
6 6999 1 1 25 VAL N N 33.045 -17.473 -25.179 1.00 . A A . 25 VAL N 1 1
6 7000 1 1 25 VAL O O 35.570 -19.228 -26.607 1.00 . A A . 25 VAL O 1 1
6 7001 1 1 26 MET C C 37.587 -16.741 -25.859 1.00 . A A . 26 MET C 1 1
6 7002 1 1 26 MET CA C 36.836 -16.922 -27.180 1.00 . A A . 26 MET CA 1 1
6 7003 1 1 26 MET CB C 37.072 -15.701 -28.069 1.00 . A A . 26 MET CB 1 1
6 7004 1 1 26 MET CE C 35.691 -17.270 -31.610 1.00 . A A . 26 MET CE 1 1
6 7005 1 1 26 MET CG C 37.015 -16.127 -29.535 1.00 . A A . 26 MET CG 1 1
6 7006 1 1 26 MET H H 34.802 -16.271 -26.930 1.00 . A A . 26 MET H 1 1
6 7007 1 1 26 MET HA H 37.196 -17.808 -27.681 1.00 . A A . 26 MET HA 1 1
6 7008 1 1 26 MET HB2 H 36.305 -14.961 -27.878 1.00 . A A . 26 MET HB2 1 1
6 7009 1 1 26 MET HB3 H 38.044 -15.279 -27.853 1.00 . A A . 26 MET HB3 1 1
6 7010 1 1 26 MET HE1 H 36.761 -17.337 -31.745 1.00 . A A . 26 MET HE1 1 1
6 7011 1 1 26 MET HE2 H 35.252 -18.247 -31.733 1.00 . A A . 26 MET HE2 1 1
6 7012 1 1 26 MET HE3 H 35.270 -16.595 -32.341 1.00 . A A . 26 MET HE3 1 1
6 7013 1 1 26 MET HG2 H 37.300 -15.296 -30.163 1.00 . A A . 26 MET HG2 1 1
6 7014 1 1 26 MET HG3 H 37.696 -16.948 -29.693 1.00 . A A . 26 MET HG3 1 1
6 7015 1 1 26 MET N N 35.379 -17.061 -26.907 1.00 . A A . 26 MET N 1 1
6 7016 1 1 26 MET O O 37.780 -15.638 -25.390 1.00 . A A . 26 MET O 1 1
6 7017 1 1 26 MET SD S 35.335 -16.652 -29.947 1.00 . A A . 26 MET SD 1 1
6 7018 1 1 27 ALA C C 40.054 -16.940 -24.183 1.00 . A A . 27 ALA C 1 1
6 7019 1 1 27 ALA CA C 38.748 -17.708 -23.967 1.00 . A A . 27 ALA CA 1 1
6 7020 1 1 27 ALA CB C 39.063 -19.110 -23.440 1.00 . A A . 27 ALA CB 1 1
6 7021 1 1 27 ALA H H 37.845 -18.698 -25.652 1.00 . A A . 27 ALA H 1 1
6 7022 1 1 27 ALA HA H 38.138 -17.184 -23.246 1.00 . A A . 27 ALA HA 1 1
6 7023 1 1 27 ALA HB1 H 38.311 -19.803 -23.789 1.00 . A A . 27 ALA HB1 1 1
6 7024 1 1 27 ALA HB2 H 40.033 -19.421 -23.799 1.00 . A A . 27 ALA HB2 1 1
6 7025 1 1 27 ALA HB3 H 39.067 -19.097 -22.360 1.00 . A A . 27 ALA HB3 1 1
6 7026 1 1 27 ALA N N 38.011 -17.818 -25.256 1.00 . A A . 27 ALA N 1 1
6 7027 1 1 27 ALA O O 40.548 -16.276 -23.295 1.00 . A A . 27 ALA O 1 1
6 7028 1 1 28 ASN C C 41.605 -14.813 -25.776 1.00 . A A . 28 ASN C 1 1
6 7029 1 1 28 ASN CA C 41.890 -16.308 -25.622 1.00 . A A . 28 ASN CA 1 1
6 7030 1 1 28 ASN CB C 42.535 -16.858 -26.903 1.00 . A A . 28 ASN CB 1 1
6 7031 1 1 28 ASN CG C 41.885 -16.223 -28.137 1.00 . A A . 28 ASN CG 1 1
6 7032 1 1 28 ASN H H 40.215 -17.566 -26.056 1.00 . A A . 28 ASN H 1 1
6 7033 1 1 28 ASN HA H 42.555 -16.464 -24.794 1.00 . A A . 28 ASN HA 1 1
6 7034 1 1 28 ASN HB2 H 43.592 -16.628 -26.897 1.00 . A A . 28 ASN HB2 1 1
6 7035 1 1 28 ASN HB3 H 42.400 -17.930 -26.939 1.00 . A A . 28 ASN HB3 1 1
6 7036 1 1 28 ASN HD21 H 40.191 -17.243 -27.945 1.00 . A A . 28 ASN HD21 1 1
6 7037 1 1 28 ASN HD22 H 40.253 -16.172 -29.270 1.00 . A A . 28 ASN HD22 1 1
6 7038 1 1 28 ASN N N 40.621 -17.028 -25.356 1.00 . A A . 28 ASN N 1 1
6 7039 1 1 28 ASN ND2 N 40.676 -16.575 -28.479 1.00 . A A . 28 ASN ND2 1 1
6 7040 1 1 28 ASN O O 42.355 -13.974 -25.317 1.00 . A A . 28 ASN O 1 1
6 7041 1 1 28 ASN OD1 O 42.485 -15.396 -28.796 1.00 . A A . 28 ASN OD1 1 1
6 7042 1 1 29 LYS C C 39.307 -12.567 -25.454 1.00 . A A . 29 LYS C 1 1
6 7043 1 1 29 LYS CA C 40.182 -13.041 -26.615 1.00 . A A . 29 LYS CA 1 1
6 7044 1 1 29 LYS CB C 39.419 -12.879 -27.930 1.00 . A A . 29 LYS CB 1 1
6 7045 1 1 29 LYS CD C 40.463 -12.365 -30.139 1.00 . A A . 29 LYS CD 1 1
6 7046 1 1 29 LYS CE C 41.310 -11.349 -30.906 1.00 . A A . 29 LYS CE 1 1
6 7047 1 1 29 LYS CG C 40.082 -11.789 -28.774 1.00 . A A . 29 LYS CG 1 1
6 7048 1 1 29 LYS H H 39.935 -15.172 -26.785 1.00 . A A . 29 LYS H 1 1
6 7049 1 1 29 LYS HA H 41.088 -12.455 -26.649 1.00 . A A . 29 LYS HA 1 1
6 7050 1 1 29 LYS HB2 H 39.437 -13.814 -28.473 1.00 . A A . 29 LYS HB2 1 1
6 7051 1 1 29 LYS HB3 H 38.397 -12.605 -27.720 1.00 . A A . 29 LYS HB3 1 1
6 7052 1 1 29 LYS HD2 H 41.028 -13.274 -30.001 1.00 . A A . 29 LYS HD2 1 1
6 7053 1 1 29 LYS HD3 H 39.565 -12.582 -30.701 1.00 . A A . 29 LYS HD3 1 1
6 7054 1 1 29 LYS HE2 H 40.987 -10.348 -30.655 1.00 . A A . 29 LYS HE2 1 1
6 7055 1 1 29 LYS HE3 H 42.349 -11.470 -30.637 1.00 . A A . 29 LYS HE3 1 1
6 7056 1 1 29 LYS HG2 H 39.392 -10.968 -28.908 1.00 . A A . 29 LYS HG2 1 1
6 7057 1 1 29 LYS HG3 H 40.970 -11.435 -28.272 1.00 . A A . 29 LYS HG3 1 1
6 7058 1 1 29 LYS HZ1 H 40.218 -12.003 -32.553 1.00 . A A . 29 LYS HZ1 1 1
6 7059 1 1 29 LYS HZ2 H 41.210 -10.660 -32.869 1.00 . A A . 29 LYS HZ2 1 1
6 7060 1 1 29 LYS HZ3 H 41.895 -12.206 -32.711 1.00 . A A . 29 LYS HZ3 1 1
6 7061 1 1 29 LYS N N 40.524 -14.476 -26.423 1.00 . A A . 29 LYS N 1 1
6 7062 1 1 29 LYS NZ N 41.146 -11.572 -32.370 1.00 . A A . 29 LYS NZ 1 1
6 7063 1 1 29 LYS O O 38.146 -12.912 -25.359 1.00 . A A . 29 LYS O 1 1
6 7064 1 1 30 THR C C 39.127 -9.770 -23.339 1.00 . A A . 30 THR C 1 1
6 7065 1 1 30 THR CA C 39.049 -11.297 -23.411 1.00 . A A . 30 THR CA 1 1
6 7066 1 1 30 THR CB C 39.622 -11.896 -22.129 1.00 . A A . 30 THR CB 1 1
6 7067 1 1 30 THR CG2 C 38.630 -11.705 -20.980 1.00 . A A . 30 THR CG2 1 1
6 7068 1 1 30 THR H H 40.794 -11.518 -24.651 1.00 . A A . 30 THR H 1 1
6 7069 1 1 30 THR HA H 38.020 -11.606 -23.528 1.00 . A A . 30 THR HA 1 1
6 7070 1 1 30 THR HB H 40.546 -11.398 -21.889 1.00 . A A . 30 THR HB 1 1
6 7071 1 1 30 THR HG1 H 39.443 -13.559 -23.134 1.00 . A A . 30 THR HG1 1 1
6 7072 1 1 30 THR HG21 H 37.642 -11.539 -21.382 1.00 . A A . 30 THR HG21 1 1
6 7073 1 1 30 THR HG22 H 38.622 -12.589 -20.359 1.00 . A A . 30 THR HG22 1 1
6 7074 1 1 30 THR HG23 H 38.923 -10.852 -20.388 1.00 . A A . 30 THR HG23 1 1
6 7075 1 1 30 THR N N 39.852 -11.783 -24.565 1.00 . A A . 30 THR N 1 1
6 7076 1 1 30 THR O O 39.849 -9.141 -24.087 1.00 . A A . 30 THR O 1 1
6 7077 1 1 30 THR OG1 O 39.870 -13.286 -22.318 1.00 . A A . 30 THR OG1 1 1
6 7078 1 1 31 LEU C C 39.417 -7.276 -21.235 1.00 . A A . 31 LEU C 1 1
6 7079 1 1 31 LEU CA C 38.429 -7.681 -22.327 1.00 . A A . 31 LEU CA 1 1
6 7080 1 1 31 LEU CB C 37.049 -7.143 -21.962 1.00 . A A . 31 LEU CB 1 1
6 7081 1 1 31 LEU CD1 C 34.623 -7.332 -22.532 1.00 . A A . 31 LEU CD1 1 1
6 7082 1 1 31 LEU CD2 C 36.301 -8.538 -23.914 1.00 . A A . 31 LEU CD2 1 1
6 7083 1 1 31 LEU CG C 35.957 -8.078 -22.494 1.00 . A A . 31 LEU CG 1 1
6 7084 1 1 31 LEU H H 37.816 -9.690 -21.847 1.00 . A A . 31 LEU H 1 1
6 7085 1 1 31 LEU HA H 38.728 -7.252 -23.262 1.00 . A A . 31 LEU HA 1 1
6 7086 1 1 31 LEU HB2 H 36.978 -7.069 -20.888 1.00 . A A . 31 LEU HB2 1 1
6 7087 1 1 31 LEU HB3 H 36.921 -6.161 -22.399 1.00 . A A . 31 LEU HB3 1 1
6 7088 1 1 31 LEU HD11 H 34.632 -6.541 -21.798 1.00 . A A . 31 LEU HD11 1 1
6 7089 1 1 31 LEU HD12 H 34.479 -6.909 -23.517 1.00 . A A . 31 LEU HD12 1 1
6 7090 1 1 31 LEU HD13 H 33.821 -8.020 -22.315 1.00 . A A . 31 LEU HD13 1 1
6 7091 1 1 31 LEU HD21 H 37.170 -8.002 -24.265 1.00 . A A . 31 LEU HD21 1 1
6 7092 1 1 31 LEU HD22 H 36.509 -9.598 -23.907 1.00 . A A . 31 LEU HD22 1 1
6 7093 1 1 31 LEU HD23 H 35.466 -8.339 -24.568 1.00 . A A . 31 LEU HD23 1 1
6 7094 1 1 31 LEU HG H 35.873 -8.935 -21.843 1.00 . A A . 31 LEU HG 1 1
6 7095 1 1 31 LEU N N 38.392 -9.167 -22.442 1.00 . A A . 31 LEU N 1 1
6 7096 1 1 31 LEU O O 39.701 -6.110 -21.063 1.00 . A A . 31 LEU O 1 1
6 7097 1 1 32 LYS C C 41.745 -6.706 -19.760 1.00 . A A . 32 LYS C 1 1
6 7098 1 1 32 LYS CA C 40.862 -7.893 -19.371 1.00 . A A . 32 LYS CA 1 1
6 7099 1 1 32 LYS CB C 41.754 -9.090 -18.996 1.00 . A A . 32 LYS CB 1 1
6 7100 1 1 32 LYS CD C 41.425 -11.453 -19.701 1.00 . A A . 32 LYS CD 1 1
6 7101 1 1 32 LYS CE C 42.281 -11.923 -18.522 1.00 . A A . 32 LYS CE 1 1
6 7102 1 1 32 LYS CG C 41.905 -10.074 -20.159 1.00 . A A . 32 LYS CG 1 1
6 7103 1 1 32 LYS H H 39.648 -9.158 -20.629 1.00 . A A . 32 LYS H 1 1
6 7104 1 1 32 LYS HA H 40.277 -7.618 -18.510 1.00 . A A . 32 LYS HA 1 1
6 7105 1 1 32 LYS HB2 H 42.731 -8.726 -18.714 1.00 . A A . 32 LYS HB2 1 1
6 7106 1 1 32 LYS HB3 H 41.315 -9.605 -18.154 1.00 . A A . 32 LYS HB3 1 1
6 7107 1 1 32 LYS HD2 H 40.393 -11.388 -19.390 1.00 . A A . 32 LYS HD2 1 1
6 7108 1 1 32 LYS HD3 H 41.515 -12.157 -20.513 1.00 . A A . 32 LYS HD3 1 1
6 7109 1 1 32 LYS HE2 H 43.244 -11.437 -18.558 1.00 . A A . 32 LYS HE2 1 1
6 7110 1 1 32 LYS HE3 H 41.786 -11.673 -17.595 1.00 . A A . 32 LYS HE3 1 1
6 7111 1 1 32 LYS HG2 H 41.322 -9.747 -21.004 1.00 . A A . 32 LYS HG2 1 1
6 7112 1 1 32 LYS HG3 H 42.945 -10.134 -20.445 1.00 . A A . 32 LYS HG3 1 1
6 7113 1 1 32 LYS HZ1 H 41.990 -13.767 -19.447 1.00 . A A . 32 LYS HZ1 1 1
6 7114 1 1 32 LYS HZ2 H 43.485 -13.618 -18.653 1.00 . A A . 32 LYS HZ2 1 1
6 7115 1 1 32 LYS HZ3 H 42.061 -13.848 -17.755 1.00 . A A . 32 LYS HZ3 1 1
6 7116 1 1 32 LYS N N 39.915 -8.229 -20.479 1.00 . A A . 32 LYS N 1 1
6 7117 1 1 32 LYS NZ N 42.468 -13.401 -18.600 1.00 . A A . 32 LYS NZ 1 1
6 7118 1 1 32 LYS O O 41.390 -5.568 -19.530 1.00 . A A . 32 LYS O 1 1
6 7119 1 1 33 LYS C C 45.024 -6.293 -21.433 1.00 . A A . 33 LYS C 1 1
6 7120 1 1 33 LYS CA C 43.757 -5.797 -20.729 1.00 . A A . 33 LYS CA 1 1
6 7121 1 1 33 LYS CB C 44.159 -5.030 -19.469 1.00 . A A . 33 LYS CB 1 1
6 7122 1 1 33 LYS CD C 45.840 -3.414 -18.577 1.00 . A A . 33 LYS CD 1 1
6 7123 1 1 33 LYS CE C 47.090 -4.259 -18.319 1.00 . A A . 33 LYS CE 1 1
6 7124 1 1 33 LYS CG C 45.141 -3.918 -19.840 1.00 . A A . 33 LYS CG 1 1
6 7125 1 1 33 LYS H H 43.168 -7.866 -20.528 1.00 . A A . 33 LYS H 1 1
6 7126 1 1 33 LYS HA H 43.213 -5.139 -21.389 1.00 . A A . 33 LYS HA 1 1
6 7127 1 1 33 LYS HB2 H 43.281 -4.599 -19.012 1.00 . A A . 33 LYS HB2 1 1
6 7128 1 1 33 LYS HB3 H 44.630 -5.707 -18.772 1.00 . A A . 33 LYS HB3 1 1
6 7129 1 1 33 LYS HD2 H 46.125 -2.380 -18.710 1.00 . A A . 33 LYS HD2 1 1
6 7130 1 1 33 LYS HD3 H 45.169 -3.498 -17.735 1.00 . A A . 33 LYS HD3 1 1
6 7131 1 1 33 LYS HE2 H 47.348 -4.210 -17.272 1.00 . A A . 33 LYS HE2 1 1
6 7132 1 1 33 LYS HE3 H 46.893 -5.284 -18.595 1.00 . A A . 33 LYS HE3 1 1
6 7133 1 1 33 LYS HG2 H 45.879 -4.306 -20.530 1.00 . A A . 33 LYS HG2 1 1
6 7134 1 1 33 LYS HG3 H 44.603 -3.103 -20.305 1.00 . A A . 33 LYS HG3 1 1
6 7135 1 1 33 LYS HZ1 H 47.881 -3.494 -20.087 1.00 . A A . 33 LYS HZ1 1 1
6 7136 1 1 33 LYS HZ2 H 48.611 -2.883 -18.680 1.00 . A A . 33 LYS HZ2 1 1
6 7137 1 1 33 LYS HZ3 H 48.962 -4.459 -19.207 1.00 . A A . 33 LYS HZ3 1 1
6 7138 1 1 33 LYS N N 42.887 -6.945 -20.345 1.00 . A A . 33 LYS N 1 1
6 7139 1 1 33 LYS NZ N 48.221 -3.734 -19.135 1.00 . A A . 33 LYS NZ 1 1
6 7140 1 1 33 LYS O O 45.595 -5.602 -22.253 1.00 . A A . 33 LYS O 1 1
6 7141 1 1 34 GLU C C 46.473 -8.548 -23.123 1.00 . A A . 34 GLU C 1 1
6 7142 1 1 34 GLU CA C 46.735 -7.968 -21.725 1.00 . A A . 34 GLU CA 1 1
6 7143 1 1 34 GLU CB C 47.368 -9.041 -20.831 1.00 . A A . 34 GLU CB 1 1
6 7144 1 1 34 GLU CD C 46.651 -11.428 -20.643 1.00 . A A . 34 GLU CD 1 1
6 7145 1 1 34 GLU CG C 46.294 -9.985 -20.280 1.00 . A A . 34 GLU CG 1 1
6 7146 1 1 34 GLU H H 45.035 -7.990 -20.421 1.00 . A A . 34 GLU H 1 1
6 7147 1 1 34 GLU HA H 47.420 -7.148 -21.813 1.00 . A A . 34 GLU HA 1 1
6 7148 1 1 34 GLU HB2 H 48.083 -9.610 -21.407 1.00 . A A . 34 GLU HB2 1 1
6 7149 1 1 34 GLU HB3 H 47.877 -8.561 -20.008 1.00 . A A . 34 GLU HB3 1 1
6 7150 1 1 34 GLU HG2 H 46.248 -9.888 -19.204 1.00 . A A . 34 GLU HG2 1 1
6 7151 1 1 34 GLU HG3 H 45.336 -9.737 -20.706 1.00 . A A . 34 GLU HG3 1 1
6 7152 1 1 34 GLU N N 45.488 -7.463 -21.100 1.00 . A A . 34 GLU N 1 1
6 7153 1 1 34 GLU O O 47.123 -8.176 -24.078 1.00 . A A . 34 GLU O 1 1
6 7154 1 1 34 GLU OE1 O 46.503 -11.780 -21.803 1.00 . A A . 34 GLU OE1 1 1
6 7155 1 1 34 GLU OE2 O 47.066 -12.156 -19.757 1.00 . A A . 34 GLU OE2 1 1
6 7156 1 1 35 ALA C C 44.683 -9.042 -25.529 1.00 . A A . 35 ALA C 1 1
6 7157 1 1 35 ALA CA C 45.287 -10.070 -24.584 1.00 . A A . 35 ALA CA 1 1
6 7158 1 1 35 ALA CB C 44.320 -11.245 -24.426 1.00 . A A . 35 ALA CB 1 1
6 7159 1 1 35 ALA H H 45.044 -9.761 -22.484 1.00 . A A . 35 ALA H 1 1
6 7160 1 1 35 ALA HA H 46.209 -10.426 -25.001 1.00 . A A . 35 ALA HA 1 1
6 7161 1 1 35 ALA HB1 H 44.015 -11.323 -23.392 1.00 . A A . 35 ALA HB1 1 1
6 7162 1 1 35 ALA HB2 H 43.451 -11.083 -25.047 1.00 . A A . 35 ALA HB2 1 1
6 7163 1 1 35 ALA HB3 H 44.811 -12.159 -24.726 1.00 . A A . 35 ALA HB3 1 1
6 7164 1 1 35 ALA N N 45.551 -9.463 -23.254 1.00 . A A . 35 ALA N 1 1
6 7165 1 1 35 ALA O O 45.175 -8.834 -26.619 1.00 . A A . 35 ALA O 1 1
6 7166 1 1 36 LEU C C 44.078 -6.525 -26.661 1.00 . A A . 36 LEU C 1 1
6 7167 1 1 36 LEU CA C 42.994 -7.406 -26.049 1.00 . A A . 36 LEU CA 1 1
6 7168 1 1 36 LEU CB C 42.005 -6.534 -25.281 1.00 . A A . 36 LEU CB 1 1
6 7169 1 1 36 LEU CD1 C 42.232 -4.701 -23.611 1.00 . A A . 36 LEU CD1 1 1
6 7170 1 1 36 LEU CD2 C 42.065 -7.074 -22.861 1.00 . A A . 36 LEU CD2 1 1
6 7171 1 1 36 LEU CG C 42.612 -6.144 -23.942 1.00 . A A . 36 LEU CG 1 1
6 7172 1 1 36 LEU H H 43.228 -8.592 -24.256 1.00 . A A . 36 LEU H 1 1
6 7173 1 1 36 LEU HA H 42.476 -7.925 -26.836 1.00 . A A . 36 LEU HA 1 1
6 7174 1 1 36 LEU HB2 H 41.790 -5.643 -25.853 1.00 . A A . 36 LEU HB2 1 1
6 7175 1 1 36 LEU HB3 H 41.090 -7.084 -25.117 1.00 . A A . 36 LEU HB3 1 1
6 7176 1 1 36 LEU HD11 H 41.775 -4.245 -24.477 1.00 . A A . 36 LEU HD11 1 1
6 7177 1 1 36 LEU HD12 H 41.532 -4.694 -22.788 1.00 . A A . 36 LEU HD12 1 1
6 7178 1 1 36 LEU HD13 H 43.118 -4.150 -23.337 1.00 . A A . 36 LEU HD13 1 1
6 7179 1 1 36 LEU HD21 H 41.321 -7.727 -23.294 1.00 . A A . 36 LEU HD21 1 1
6 7180 1 1 36 LEU HD22 H 42.870 -7.665 -22.450 1.00 . A A . 36 LEU HD22 1 1
6 7181 1 1 36 LEU HD23 H 41.613 -6.484 -22.078 1.00 . A A . 36 LEU HD23 1 1
6 7182 1 1 36 LEU HG H 43.689 -6.231 -23.995 1.00 . A A . 36 LEU HG 1 1
6 7183 1 1 36 LEU N N 43.619 -8.406 -25.138 1.00 . A A . 36 LEU N 1 1
6 7184 1 1 36 LEU O O 43.896 -5.942 -27.709 1.00 . A A . 36 LEU O 1 1
6 7185 1 1 37 GLU C C 47.257 -6.412 -27.382 1.00 . A A . 37 GLU C 1 1
6 7186 1 1 37 GLU CA C 46.273 -5.564 -26.571 1.00 . A A . 37 GLU CA 1 1
6 7187 1 1 37 GLU CB C 46.984 -4.846 -25.433 1.00 . A A . 37 GLU CB 1 1
6 7188 1 1 37 GLU CD C 46.535 -3.458 -23.403 1.00 . A A . 37 GLU CD 1 1
6 7189 1 1 37 GLU CG C 45.966 -3.947 -24.736 1.00 . A A . 37 GLU CG 1 1
6 7190 1 1 37 GLU H H 45.338 -6.870 -25.174 1.00 . A A . 37 GLU H 1 1
6 7191 1 1 37 GLU HA H 45.819 -4.837 -27.212 1.00 . A A . 37 GLU HA 1 1
6 7192 1 1 37 GLU HB2 H 47.374 -5.570 -24.733 1.00 . A A . 37 GLU HB2 1 1
6 7193 1 1 37 GLU HB3 H 47.790 -4.246 -25.828 1.00 . A A . 37 GLU HB3 1 1
6 7194 1 1 37 GLU HG2 H 45.748 -3.100 -25.367 1.00 . A A . 37 GLU HG2 1 1
6 7195 1 1 37 GLU HG3 H 45.054 -4.508 -24.563 1.00 . A A . 37 GLU HG3 1 1
6 7196 1 1 37 GLU N N 45.203 -6.412 -26.017 1.00 . A A . 37 GLU N 1 1
6 7197 1 1 37 GLU O O 47.805 -5.959 -28.367 1.00 . A A . 37 GLU O 1 1
6 7198 1 1 37 GLU OE1 O 47.669 -3.795 -23.108 1.00 . A A . 37 GLU OE1 1 1
6 7199 1 1 37 GLU OE2 O 45.828 -2.751 -22.704 1.00 . A A . 37 GLU OE2 1 1
6 7200 1 1 38 GLN C C 47.948 -8.423 -29.239 1.00 . A A . 38 GLN C 1 1
6 7201 1 1 38 GLN CA C 48.405 -8.493 -27.794 1.00 . A A . 38 GLN CA 1 1
6 7202 1 1 38 GLN CB C 48.353 -9.947 -27.316 1.00 . A A . 38 GLN CB 1 1
6 7203 1 1 38 GLN CD C 49.966 -9.136 -25.582 1.00 . A A . 38 GLN CD 1 1
6 7204 1 1 38 GLN CG C 48.744 -10.022 -25.841 1.00 . A A . 38 GLN CG 1 1
6 7205 1 1 38 GLN H H 47.020 -8.012 -26.227 1.00 . A A . 38 GLN H 1 1
6 7206 1 1 38 GLN HA H 49.407 -8.109 -27.704 1.00 . A A . 38 GLN HA 1 1
6 7207 1 1 38 GLN HB2 H 47.351 -10.330 -27.441 1.00 . A A . 38 GLN HB2 1 1
6 7208 1 1 38 GLN HB3 H 49.040 -10.541 -27.900 1.00 . A A . 38 GLN HB3 1 1
6 7209 1 1 38 GLN HE21 H 50.856 -9.622 -27.293 1.00 . A A . 38 GLN HE21 1 1
6 7210 1 1 38 GLN HE22 H 51.710 -8.519 -26.312 1.00 . A A . 38 GLN HE22 1 1
6 7211 1 1 38 GLN HG2 H 47.916 -9.681 -25.241 1.00 . A A . 38 GLN HG2 1 1
6 7212 1 1 38 GLN HG3 H 48.980 -11.046 -25.584 1.00 . A A . 38 GLN HG3 1 1
6 7213 1 1 38 GLN N N 47.476 -7.647 -27.003 1.00 . A A . 38 GLN N 1 1
6 7214 1 1 38 GLN NE2 N 50.924 -9.090 -26.468 1.00 . A A . 38 GLN NE2 1 1
6 7215 1 1 38 GLN O O 48.737 -8.326 -30.158 1.00 . A A . 38 GLN O 1 1
6 7216 1 1 38 GLN OE1 O 50.050 -8.480 -24.563 1.00 . A A . 38 GLN OE1 1 1
6 7217 1 1 39 PHE C C 45.984 -6.847 -31.167 1.00 . A A . 39 PHE C 1 1
6 7218 1 1 39 PHE CA C 46.121 -8.330 -30.807 1.00 . A A . 39 PHE CA 1 1
6 7219 1 1 39 PHE CB C 44.743 -8.990 -30.917 1.00 . A A . 39 PHE CB 1 1
6 7220 1 1 39 PHE CD1 C 45.011 -11.129 -29.600 1.00 . A A . 39 PHE CD1 1 1
6 7221 1 1 39 PHE CD2 C 43.579 -9.379 -28.731 1.00 . A A . 39 PHE CD2 1 1
6 7222 1 1 39 PHE CE1 C 44.704 -11.928 -28.490 1.00 . A A . 39 PHE CE1 1 1
6 7223 1 1 39 PHE CE2 C 43.273 -10.172 -27.622 1.00 . A A . 39 PHE CE2 1 1
6 7224 1 1 39 PHE CG C 44.446 -9.854 -29.717 1.00 . A A . 39 PHE CG 1 1
6 7225 1 1 39 PHE CZ C 43.835 -11.449 -27.500 1.00 . A A . 39 PHE CZ 1 1
6 7226 1 1 39 PHE H H 46.055 -8.486 -28.669 1.00 . A A . 39 PHE H 1 1
6 7227 1 1 39 PHE HA H 46.806 -8.797 -31.484 1.00 . A A . 39 PHE HA 1 1
6 7228 1 1 39 PHE HB2 H 43.995 -8.215 -30.976 1.00 . A A . 39 PHE HB2 1 1
6 7229 1 1 39 PHE HB3 H 44.706 -9.596 -31.813 1.00 . A A . 39 PHE HB3 1 1
6 7230 1 1 39 PHE HD1 H 45.682 -11.497 -30.362 1.00 . A A . 39 PHE HD1 1 1
6 7231 1 1 39 PHE HD2 H 43.149 -8.393 -28.826 1.00 . A A . 39 PHE HD2 1 1
6 7232 1 1 39 PHE HE1 H 45.138 -12.913 -28.396 1.00 . A A . 39 PHE HE1 1 1
6 7233 1 1 39 PHE HE2 H 42.605 -9.796 -26.859 1.00 . A A . 39 PHE HE2 1 1
6 7234 1 1 39 PHE HZ H 43.599 -12.064 -26.645 1.00 . A A . 39 PHE HZ 1 1
6 7235 1 1 39 PHE N N 46.661 -8.435 -29.434 1.00 . A A . 39 PHE N 1 1
6 7236 1 1 39 PHE O O 46.399 -6.411 -32.222 1.00 . A A . 39 PHE O 1 1
6 7237 1 1 40 GLY C C 43.769 -4.215 -30.432 1.00 . A A . 40 GLY C 1 1
6 7238 1 1 40 GLY CA C 45.240 -4.610 -30.572 1.00 . A A . 40 GLY CA 1 1
6 7239 1 1 40 GLY H H 45.080 -6.440 -29.444 1.00 . A A . 40 GLY H 1 1
6 7240 1 1 40 GLY HA2 H 45.832 -4.039 -29.872 1.00 . A A . 40 GLY HA2 1 1
6 7241 1 1 40 GLY HA3 H 45.569 -4.397 -31.572 1.00 . A A . 40 GLY HA3 1 1
6 7242 1 1 40 GLY N N 45.404 -6.066 -30.290 1.00 . A A . 40 GLY N 1 1
6 7243 1 1 40 GLY O O 43.377 -3.113 -30.762 1.00 . A A . 40 GLY O 1 1
6 7244 1 1 41 MET C C 41.284 -3.989 -28.494 1.00 . A A . 41 MET C 1 1
6 7245 1 1 41 MET CA C 41.503 -4.791 -29.782 1.00 . A A . 41 MET CA 1 1
6 7246 1 1 41 MET CB C 40.721 -6.103 -29.700 1.00 . A A . 41 MET CB 1 1
6 7247 1 1 41 MET CE C 40.059 -8.802 -26.770 1.00 . A A . 41 MET CE 1 1
6 7248 1 1 41 MET CG C 40.895 -6.725 -28.309 1.00 . A A . 41 MET CG 1 1
6 7249 1 1 41 MET H H 43.289 -5.989 -29.690 1.00 . A A . 41 MET H 1 1
6 7250 1 1 41 MET HA H 41.158 -4.218 -30.630 1.00 . A A . 41 MET HA 1 1
6 7251 1 1 41 MET HB2 H 39.673 -5.908 -29.879 1.00 . A A . 41 MET HB2 1 1
6 7252 1 1 41 MET HB3 H 41.092 -6.786 -30.447 1.00 . A A . 41 MET HB3 1 1
6 7253 1 1 41 MET HE1 H 39.765 -7.856 -26.336 1.00 . A A . 41 MET HE1 1 1
6 7254 1 1 41 MET HE2 H 39.201 -9.453 -26.821 1.00 . A A . 41 MET HE2 1 1
6 7255 1 1 41 MET HE3 H 40.823 -9.263 -26.160 1.00 . A A . 41 MET HE3 1 1
6 7256 1 1 41 MET HG2 H 41.881 -6.483 -27.917 1.00 . A A . 41 MET HG2 1 1
6 7257 1 1 41 MET HG3 H 40.140 -6.333 -27.644 1.00 . A A . 41 MET HG3 1 1
6 7258 1 1 41 MET N N 42.951 -5.106 -29.946 1.00 . A A . 41 MET N 1 1
6 7259 1 1 41 MET O O 40.170 -3.818 -28.041 1.00 . A A . 41 MET O 1 1
6 7260 1 1 41 MET SD S 40.707 -8.523 -28.436 1.00 . A A . 41 MET SD 1 1
6 7261 1 1 42 TYR C C 41.888 -1.270 -26.942 1.00 . A A . 42 TYR C 1 1
6 7262 1 1 42 TYR CA C 42.184 -2.741 -26.627 1.00 . A A . 42 TYR CA 1 1
6 7263 1 1 42 TYR CB C 43.484 -2.873 -25.833 1.00 . A A . 42 TYR CB 1 1
6 7264 1 1 42 TYR CD1 C 42.478 -1.810 -23.773 1.00 . A A . 42 TYR CD1 1 1
6 7265 1 1 42 TYR CD2 C 44.623 -1.012 -24.573 1.00 . A A . 42 TYR CD2 1 1
6 7266 1 1 42 TYR CE1 C 42.530 -0.889 -22.721 1.00 . A A . 42 TYR CE1 1 1
6 7267 1 1 42 TYR CE2 C 44.674 -0.091 -23.519 1.00 . A A . 42 TYR CE2 1 1
6 7268 1 1 42 TYR CG C 43.525 -1.872 -24.700 1.00 . A A . 42 TYR CG 1 1
6 7269 1 1 42 TYR CZ C 43.628 -0.031 -22.593 1.00 . A A . 42 TYR CZ 1 1
6 7270 1 1 42 TYR H H 43.230 -3.671 -28.267 1.00 . A A . 42 TYR H 1 1
6 7271 1 1 42 TYR HA H 41.369 -3.156 -26.051 1.00 . A A . 42 TYR HA 1 1
6 7272 1 1 42 TYR HB2 H 43.551 -3.877 -25.431 1.00 . A A . 42 TYR HB2 1 1
6 7273 1 1 42 TYR HB3 H 44.321 -2.696 -26.493 1.00 . A A . 42 TYR HB3 1 1
6 7274 1 1 42 TYR HD1 H 41.629 -2.468 -23.870 1.00 . A A . 42 TYR HD1 1 1
6 7275 1 1 42 TYR HD2 H 45.431 -1.058 -25.288 1.00 . A A . 42 TYR HD2 1 1
6 7276 1 1 42 TYR HE1 H 41.726 -0.843 -22.004 1.00 . A A . 42 TYR HE1 1 1
6 7277 1 1 42 TYR HE2 H 45.522 0.572 -23.421 1.00 . A A . 42 TYR HE2 1 1
6 7278 1 1 42 TYR HH H 43.001 0.635 -20.916 1.00 . A A . 42 TYR HH 1 1
6 7279 1 1 42 TYR N N 42.335 -3.512 -27.894 1.00 . A A . 42 TYR N 1 1
6 7280 1 1 42 TYR O O 41.950 -0.414 -26.082 1.00 . A A . 42 TYR O 1 1
6 7281 1 1 42 TYR OH O 43.678 0.877 -21.554 1.00 . A A . 42 TYR OH 1 1
6 7282 1 1 43 SER C C 39.779 0.649 -28.739 1.00 . A A . 43 SER C 1 1
6 7283 1 1 43 SER CA C 41.286 0.447 -28.546 1.00 . A A . 43 SER CA 1 1
6 7284 1 1 43 SER CB C 42.008 0.775 -29.855 1.00 . A A . 43 SER CB 1 1
6 7285 1 1 43 SER H H 41.542 -1.671 -28.854 1.00 . A A . 43 SER H 1 1
6 7286 1 1 43 SER HA H 41.650 1.105 -27.770 1.00 . A A . 43 SER HA 1 1
6 7287 1 1 43 SER HB2 H 42.315 1.812 -29.846 1.00 . A A . 43 SER HB2 1 1
6 7288 1 1 43 SER HB3 H 42.877 0.140 -29.956 1.00 . A A . 43 SER HB3 1 1
6 7289 1 1 43 SER HG H 41.277 1.247 -31.594 1.00 . A A . 43 SER HG 1 1
6 7290 1 1 43 SER N N 41.574 -0.969 -28.173 1.00 . A A . 43 SER N 1 1
6 7291 1 1 43 SER O O 39.068 -0.249 -29.143 1.00 . A A . 43 SER O 1 1
6 7292 1 1 43 SER OG O 41.129 0.553 -30.948 1.00 . A A . 43 SER OG 1 1
6 7293 1 1 44 GLU C C 37.417 1.757 -30.056 1.00 . A A . 44 GLU C 1 1
6 7294 1 1 44 GLU CA C 37.839 2.106 -28.633 1.00 . A A . 44 GLU CA 1 1
6 7295 1 1 44 GLU CB C 37.564 3.587 -28.365 1.00 . A A . 44 GLU CB 1 1
6 7296 1 1 44 GLU CD C 35.820 5.179 -27.540 1.00 . A A . 44 GLU CD 1 1
6 7297 1 1 44 GLU CG C 36.295 3.725 -27.520 1.00 . A A . 44 GLU CG 1 1
6 7298 1 1 44 GLU H H 39.880 2.536 -28.139 1.00 . A A . 44 GLU H 1 1
6 7299 1 1 44 GLU HA H 37.271 1.509 -27.945 1.00 . A A . 44 GLU HA 1 1
6 7300 1 1 44 GLU HB2 H 38.399 4.019 -27.834 1.00 . A A . 44 GLU HB2 1 1
6 7301 1 1 44 GLU HB3 H 37.429 4.104 -29.304 1.00 . A A . 44 GLU HB3 1 1
6 7302 1 1 44 GLU HG2 H 35.522 3.088 -27.926 1.00 . A A . 44 GLU HG2 1 1
6 7303 1 1 44 GLU HG3 H 36.506 3.429 -26.503 1.00 . A A . 44 GLU HG3 1 1
6 7304 1 1 44 GLU N N 39.291 1.830 -28.460 1.00 . A A . 44 GLU N 1 1
6 7305 1 1 44 GLU O O 36.533 0.967 -30.262 1.00 . A A . 44 GLU O 1 1
6 7306 1 1 44 GLU OE1 O 36.666 6.057 -27.585 1.00 . A A . 44 GLU OE1 1 1
6 7307 1 1 44 GLU OE2 O 34.620 5.390 -27.508 1.00 . A A . 44 GLU OE2 1 1
6 7308 1 1 45 ASP C C 37.621 0.511 -32.664 1.00 . A A . 45 ASP C 1 1
6 7309 1 1 45 ASP CA C 37.625 2.029 -32.438 1.00 . A A . 45 ASP CA 1 1
6 7310 1 1 45 ASP CB C 38.598 2.690 -33.397 1.00 . A A . 45 ASP CB 1 1
6 7311 1 1 45 ASP CG C 38.020 2.669 -34.814 1.00 . A A . 45 ASP CG 1 1
6 7312 1 1 45 ASP H H 38.738 2.988 -30.873 1.00 . A A . 45 ASP H 1 1
6 7313 1 1 45 ASP HA H 36.647 2.415 -32.611 1.00 . A A . 45 ASP HA 1 1
6 7314 1 1 45 ASP HB2 H 38.771 3.712 -33.091 1.00 . A A . 45 ASP HB2 1 1
6 7315 1 1 45 ASP HB3 H 39.518 2.147 -33.377 1.00 . A A . 45 ASP HB3 1 1
6 7316 1 1 45 ASP N N 38.026 2.341 -31.043 1.00 . A A . 45 ASP N 1 1
6 7317 1 1 45 ASP O O 36.956 0.010 -33.549 1.00 . A A . 45 ASP O 1 1
6 7318 1 1 45 ASP OD1 O 37.544 1.623 -35.224 1.00 . A A . 45 ASP OD1 1 1
6 7319 1 1 45 ASP OD2 O 38.062 3.700 -35.464 1.00 . A A . 45 ASP OD2 1 1
6 7320 1 1 46 ALA C C 37.133 -2.339 -31.484 1.00 . A A . 46 ALA C 1 1
6 7321 1 1 46 ALA CA C 38.401 -1.707 -32.050 1.00 . A A . 46 ALA CA 1 1
6 7322 1 1 46 ALA CB C 39.618 -2.266 -31.312 1.00 . A A . 46 ALA CB 1 1
6 7323 1 1 46 ALA H H 38.890 0.202 -31.172 1.00 . A A . 46 ALA H 1 1
6 7324 1 1 46 ALA HA H 38.476 -1.947 -33.091 1.00 . A A . 46 ALA HA 1 1
6 7325 1 1 46 ALA HB1 H 40.048 -1.494 -30.691 1.00 . A A . 46 ALA HB1 1 1
6 7326 1 1 46 ALA HB2 H 39.313 -3.098 -30.694 1.00 . A A . 46 ALA HB2 1 1
6 7327 1 1 46 ALA HB3 H 40.352 -2.601 -32.030 1.00 . A A . 46 ALA HB3 1 1
6 7328 1 1 46 ALA N N 38.359 -0.222 -31.876 1.00 . A A . 46 ALA N 1 1
6 7329 1 1 46 ALA O O 36.246 -2.744 -32.208 1.00 . A A . 46 ALA O 1 1
6 7330 1 1 47 ILE C C 34.603 -2.285 -29.961 1.00 . A A . 47 ILE C 1 1
6 7331 1 1 47 ILE CA C 35.861 -3.043 -29.548 1.00 . A A . 47 ILE CA 1 1
6 7332 1 1 47 ILE CB C 36.061 -2.956 -28.046 1.00 . A A . 47 ILE CB 1 1
6 7333 1 1 47 ILE CD1 C 35.097 -3.386 -25.806 1.00 . A A . 47 ILE CD1 1 1
6 7334 1 1 47 ILE CG1 C 34.893 -3.598 -27.307 1.00 . A A . 47 ILE CG1 1 1
6 7335 1 1 47 ILE CG2 C 36.156 -1.497 -27.618 1.00 . A A . 47 ILE CG2 1 1
6 7336 1 1 47 ILE H H 37.789 -2.104 -29.639 1.00 . A A . 47 ILE H 1 1
6 7337 1 1 47 ILE HA H 35.777 -4.078 -29.842 1.00 . A A . 47 ILE HA 1 1
6 7338 1 1 47 ILE HB H 36.977 -3.459 -27.797 1.00 . A A . 47 ILE HB 1 1
6 7339 1 1 47 ILE HD11 H 36.103 -3.668 -25.535 1.00 . A A . 47 ILE HD11 1 1
6 7340 1 1 47 ILE HD12 H 34.942 -2.344 -25.566 1.00 . A A . 47 ILE HD12 1 1
6 7341 1 1 47 ILE HD13 H 34.394 -3.988 -25.254 1.00 . A A . 47 ILE HD13 1 1
6 7342 1 1 47 ILE HG12 H 33.973 -3.128 -27.614 1.00 . A A . 47 ILE HG12 1 1
6 7343 1 1 47 ILE HG13 H 34.851 -4.651 -27.531 1.00 . A A . 47 ILE HG13 1 1
6 7344 1 1 47 ILE HG21 H 36.166 -0.864 -28.491 1.00 . A A . 47 ILE HG21 1 1
6 7345 1 1 47 ILE HG22 H 35.300 -1.254 -27.004 1.00 . A A . 47 ILE HG22 1 1
6 7346 1 1 47 ILE HG23 H 37.061 -1.348 -27.049 1.00 . A A . 47 ILE HG23 1 1
6 7347 1 1 47 ILE N N 37.053 -2.434 -30.194 1.00 . A A . 47 ILE N 1 1
6 7348 1 1 47 ILE O O 33.498 -2.764 -29.826 1.00 . A A . 47 ILE O 1 1
6 7349 1 1 48 ILE C C 33.033 -0.941 -32.195 1.00 . A A . 48 ILE C 1 1
6 7350 1 1 48 ILE CA C 33.603 -0.304 -30.922 1.00 . A A . 48 ILE CA 1 1
6 7351 1 1 48 ILE CB C 34.056 1.138 -31.195 1.00 . A A . 48 ILE CB 1 1
6 7352 1 1 48 ILE CD1 C 34.649 3.327 -30.144 1.00 . A A . 48 ILE CD1 1 1
6 7353 1 1 48 ILE CG1 C 34.150 1.905 -29.874 1.00 . A A . 48 ILE CG1 1 1
6 7354 1 1 48 ILE CG2 C 33.051 1.845 -32.094 1.00 . A A . 48 ILE CG2 1 1
6 7355 1 1 48 ILE H H 35.676 -0.761 -30.583 1.00 . A A . 48 ILE H 1 1
6 7356 1 1 48 ILE HA H 32.849 -0.307 -30.149 1.00 . A A . 48 ILE HA 1 1
6 7357 1 1 48 ILE HB H 35.022 1.127 -31.677 1.00 . A A . 48 ILE HB 1 1
6 7358 1 1 48 ILE HD11 H 34.103 3.748 -30.977 1.00 . A A . 48 ILE HD11 1 1
6 7359 1 1 48 ILE HD12 H 34.491 3.936 -29.266 1.00 . A A . 48 ILE HD12 1 1
6 7360 1 1 48 ILE HD13 H 35.700 3.301 -30.381 1.00 . A A . 48 ILE HD13 1 1
6 7361 1 1 48 ILE HG12 H 33.172 1.950 -29.416 1.00 . A A . 48 ILE HG12 1 1
6 7362 1 1 48 ILE HG13 H 34.835 1.404 -29.212 1.00 . A A . 48 ILE HG13 1 1
6 7363 1 1 48 ILE HG21 H 32.164 1.238 -32.190 1.00 . A A . 48 ILE HG21 1 1
6 7364 1 1 48 ILE HG22 H 32.793 2.797 -31.654 1.00 . A A . 48 ILE HG22 1 1
6 7365 1 1 48 ILE HG23 H 33.491 2.004 -33.065 1.00 . A A . 48 ILE HG23 1 1
6 7366 1 1 48 ILE N N 34.773 -1.109 -30.478 1.00 . A A . 48 ILE N 1 1
6 7367 1 1 48 ILE O O 31.835 -1.028 -32.378 1.00 . A A . 48 ILE O 1 1
6 7368 1 1 49 TYR C C 33.160 -3.547 -34.028 1.00 . A A . 49 TYR C 1 1
6 7369 1 1 49 TYR CA C 33.415 -2.066 -34.315 1.00 . A A . 49 TYR CA 1 1
6 7370 1 1 49 TYR CB C 34.488 -1.939 -35.394 1.00 . A A . 49 TYR CB 1 1
6 7371 1 1 49 TYR CD1 C 34.143 -4.047 -36.723 1.00 . A A . 49 TYR CD1 1 1
6 7372 1 1 49 TYR CD2 C 33.454 -1.933 -37.685 1.00 . A A . 49 TYR CD2 1 1
6 7373 1 1 49 TYR CE1 C 33.703 -4.713 -37.872 1.00 . A A . 49 TYR CE1 1 1
6 7374 1 1 49 TYR CE2 C 33.014 -2.598 -38.833 1.00 . A A . 49 TYR CE2 1 1
6 7375 1 1 49 TYR CG C 34.019 -2.657 -36.632 1.00 . A A . 49 TYR CG 1 1
6 7376 1 1 49 TYR CZ C 33.138 -3.989 -38.928 1.00 . A A . 49 TYR CZ 1 1
6 7377 1 1 49 TYR H H 34.850 -1.339 -32.885 1.00 . A A . 49 TYR H 1 1
6 7378 1 1 49 TYR HA H 32.503 -1.600 -34.658 1.00 . A A . 49 TYR HA 1 1
6 7379 1 1 49 TYR HB2 H 34.652 -0.896 -35.620 1.00 . A A . 49 TYR HB2 1 1
6 7380 1 1 49 TYR HB3 H 35.407 -2.384 -35.045 1.00 . A A . 49 TYR HB3 1 1
6 7381 1 1 49 TYR HD1 H 34.576 -4.606 -35.905 1.00 . A A . 49 TYR HD1 1 1
6 7382 1 1 49 TYR HD2 H 33.357 -0.860 -37.612 1.00 . A A . 49 TYR HD2 1 1
6 7383 1 1 49 TYR HE1 H 33.800 -5.784 -37.942 1.00 . A A . 49 TYR HE1 1 1
6 7384 1 1 49 TYR HE2 H 32.575 -2.038 -39.642 1.00 . A A . 49 TYR HE2 1 1
6 7385 1 1 49 TYR HH H 33.392 -5.264 -40.328 1.00 . A A . 49 TYR HH 1 1
6 7386 1 1 49 TYR N N 33.889 -1.408 -33.064 1.00 . A A . 49 TYR N 1 1
6 7387 1 1 49 TYR O O 32.496 -4.236 -34.774 1.00 . A A . 49 TYR O 1 1
6 7388 1 1 49 TYR OH O 32.706 -4.646 -40.063 1.00 . A A . 49 TYR OH 1 1
6 7389 1 1 50 GLN C C 32.186 -5.600 -31.795 1.00 . A A . 50 GLN C 1 1
6 7390 1 1 50 GLN CA C 33.491 -5.470 -32.586 1.00 . A A . 50 GLN CA 1 1
6 7391 1 1 50 GLN CB C 34.712 -5.928 -31.761 1.00 . A A . 50 GLN CB 1 1
6 7392 1 1 50 GLN CD C 34.352 -8.363 -31.291 1.00 . A A . 50 GLN CD 1 1
6 7393 1 1 50 GLN CG C 34.335 -6.957 -30.687 1.00 . A A . 50 GLN CG 1 1
6 7394 1 1 50 GLN H H 34.223 -3.461 -32.359 1.00 . A A . 50 GLN H 1 1
6 7395 1 1 50 GLN HA H 33.423 -6.062 -33.487 1.00 . A A . 50 GLN HA 1 1
6 7396 1 1 50 GLN HB2 H 35.440 -6.369 -32.428 1.00 . A A . 50 GLN HB2 1 1
6 7397 1 1 50 GLN HB3 H 35.151 -5.065 -31.281 1.00 . A A . 50 GLN HB3 1 1
6 7398 1 1 50 GLN HE21 H 36.110 -8.115 -32.180 1.00 . A A . 50 GLN HE21 1 1
6 7399 1 1 50 GLN HE22 H 35.393 -9.637 -32.401 1.00 . A A . 50 GLN HE22 1 1
6 7400 1 1 50 GLN HG2 H 35.057 -6.906 -29.886 1.00 . A A . 50 GLN HG2 1 1
6 7401 1 1 50 GLN HG3 H 33.358 -6.745 -30.293 1.00 . A A . 50 GLN HG3 1 1
6 7402 1 1 50 GLN N N 33.690 -4.039 -32.945 1.00 . A A . 50 GLN N 1 1
6 7403 1 1 50 GLN NE2 N 35.368 -8.735 -32.020 1.00 . A A . 50 GLN NE2 1 1
6 7404 1 1 50 GLN O O 31.611 -6.663 -31.695 1.00 . A A . 50 GLN O 1 1
6 7405 1 1 50 GLN OE1 O 33.432 -9.130 -31.095 1.00 . A A . 50 GLN OE1 1 1
6 7406 1 1 51 VAL C C 29.276 -4.136 -31.343 1.00 . A A . 51 VAL C 1 1
6 7407 1 1 51 VAL CA C 30.446 -4.565 -30.451 1.00 . A A . 51 VAL CA 1 1
6 7408 1 1 51 VAL CB C 30.543 -3.559 -29.304 1.00 . A A . 51 VAL CB 1 1
6 7409 1 1 51 VAL CG1 C 29.254 -3.590 -28.489 1.00 . A A . 51 VAL CG1 1 1
6 7410 1 1 51 VAL CG2 C 31.722 -3.908 -28.400 1.00 . A A . 51 VAL CG2 1 1
6 7411 1 1 51 VAL H H 32.196 -3.673 -31.333 1.00 . A A . 51 VAL H 1 1
6 7412 1 1 51 VAL HA H 30.289 -5.555 -30.053 1.00 . A A . 51 VAL HA 1 1
6 7413 1 1 51 VAL HB H 30.681 -2.568 -29.717 1.00 . A A . 51 VAL HB 1 1
6 7414 1 1 51 VAL HG11 H 28.584 -4.321 -28.909 1.00 . A A . 51 VAL HG11 1 1
6 7415 1 1 51 VAL HG12 H 29.480 -3.856 -27.466 1.00 . A A . 51 VAL HG12 1 1
6 7416 1 1 51 VAL HG13 H 28.787 -2.617 -28.513 1.00 . A A . 51 VAL HG13 1 1
6 7417 1 1 51 VAL HG21 H 32.413 -4.540 -28.936 1.00 . A A . 51 VAL HG21 1 1
6 7418 1 1 51 VAL HG22 H 32.219 -3.000 -28.100 1.00 . A A . 51 VAL HG22 1 1
6 7419 1 1 51 VAL HG23 H 31.362 -4.427 -27.523 1.00 . A A . 51 VAL HG23 1 1
6 7420 1 1 51 VAL N N 31.715 -4.521 -31.236 1.00 . A A . 51 VAL N 1 1
6 7421 1 1 51 VAL O O 28.152 -4.605 -31.224 1.00 . A A . 51 VAL O 1 1
6 7422 1 1 52 GLN C C 28.057 -3.640 -34.167 1.00 . A A . 52 GLN C 1 1
6 7423 1 1 52 GLN CA C 28.484 -2.651 -33.089 1.00 . A A . 52 GLN CA 1 1
6 7424 1 1 52 GLN CB C 29.024 -1.400 -33.748 1.00 . A A . 52 GLN CB 1 1
6 7425 1 1 52 GLN CD C 28.179 0.934 -34.042 1.00 . A A . 52 GLN CD 1 1
6 7426 1 1 52 GLN CG C 28.467 -0.171 -33.027 1.00 . A A . 52 GLN CG 1 1
6 7427 1 1 52 GLN H H 30.446 -2.831 -32.255 1.00 . A A . 52 GLN H 1 1
6 7428 1 1 52 GLN HA H 27.636 -2.382 -32.495 1.00 . A A . 52 GLN HA 1 1
6 7429 1 1 52 GLN HB2 H 30.094 -1.404 -33.677 1.00 . A A . 52 GLN HB2 1 1
6 7430 1 1 52 GLN HB3 H 28.732 -1.387 -34.783 1.00 . A A . 52 GLN HB3 1 1
6 7431 1 1 52 GLN HE21 H 29.712 0.443 -35.199 1.00 . A A . 52 GLN HE21 1 1
6 7432 1 1 52 GLN HE22 H 28.782 1.766 -35.740 1.00 . A A . 52 GLN HE22 1 1
6 7433 1 1 52 GLN HG2 H 27.554 -0.436 -32.515 1.00 . A A . 52 GLN HG2 1 1
6 7434 1 1 52 GLN HG3 H 29.193 0.182 -32.309 1.00 . A A . 52 GLN HG3 1 1
6 7435 1 1 52 GLN N N 29.541 -3.202 -32.208 1.00 . A A . 52 GLN N 1 1
6 7436 1 1 52 GLN NE2 N 28.955 1.058 -35.080 1.00 . A A . 52 GLN NE2 1 1
6 7437 1 1 52 GLN O O 27.066 -3.427 -34.840 1.00 . A A . 52 GLN O 1 1
6 7438 1 1 52 GLN OE1 O 27.242 1.691 -33.887 1.00 . A A . 52 GLN OE1 1 1
6 7439 1 1 53 HIS C C 28.853 -7.023 -35.088 1.00 . A A . 53 HIS C 1 1
6 7440 1 1 53 HIS CA C 28.344 -5.651 -35.420 1.00 . A A . 53 HIS CA 1 1
6 7441 1 1 53 HIS CB C 28.924 -5.275 -36.756 1.00 . A A . 53 HIS CB 1 1
6 7442 1 1 53 HIS CD2 C 30.109 -3.067 -35.964 1.00 . A A . 53 HIS CD2 1 1
6 7443 1 1 53 HIS CE1 C 29.364 -1.733 -37.498 1.00 . A A . 53 HIS CE1 1 1
6 7444 1 1 53 HIS CG C 29.304 -3.817 -36.784 1.00 . A A . 53 HIS CG 1 1
6 7445 1 1 53 HIS H H 29.573 -4.901 -33.831 1.00 . A A . 53 HIS H 1 1
6 7446 1 1 53 HIS HA H 27.280 -5.657 -35.488 1.00 . A A . 53 HIS HA 1 1
6 7447 1 1 53 HIS HB2 H 29.790 -5.882 -36.907 1.00 . A A . 53 HIS HB2 1 1
6 7448 1 1 53 HIS HB3 H 28.195 -5.486 -37.523 1.00 . A A . 53 HIS HB3 1 1
6 7449 1 1 53 HIS HD1 H 28.233 -3.170 -38.493 1.00 . A A . 53 HIS HD1 1 1
6 7450 1 1 53 HIS HD2 H 30.616 -3.438 -35.084 1.00 . A A . 53 HIS HD2 1 1
6 7451 1 1 53 HIS HE1 H 29.172 -0.851 -38.089 1.00 . A A . 53 HIS HE1 1 1
6 7452 1 1 53 HIS N N 28.770 -4.710 -34.366 1.00 . A A . 53 HIS N 1 1
6 7453 1 1 53 HIS ND1 N 28.837 -2.945 -37.755 1.00 . A A . 53 HIS ND1 1 1
6 7454 1 1 53 HIS NE2 N 30.148 -1.753 -36.417 1.00 . A A . 53 HIS NE2 1 1
6 7455 1 1 53 HIS O O 29.019 -7.862 -35.951 1.00 . A A . 53 HIS O 1 1
6 7456 1 1 54 GLY C C 31.020 -8.702 -34.029 1.00 . A A . 54 GLY C 1 1
6 7457 1 1 54 GLY CA C 29.600 -8.599 -33.517 1.00 . A A . 54 GLY CA 1 1
6 7458 1 1 54 GLY H H 28.971 -6.593 -33.161 1.00 . A A . 54 GLY H 1 1
6 7459 1 1 54 GLY HA2 H 29.556 -8.757 -32.466 1.00 . A A . 54 GLY HA2 1 1
6 7460 1 1 54 GLY HA3 H 28.991 -9.334 -34.019 1.00 . A A . 54 GLY HA3 1 1
6 7461 1 1 54 GLY N N 29.106 -7.274 -33.853 1.00 . A A . 54 GLY N 1 1
6 7462 1 1 54 GLY O O 31.739 -7.727 -34.121 1.00 . A A . 54 GLY O 1 1
6 7463 1 1 55 LYS C C 33.110 -11.598 -34.693 1.00 . A A . 55 LYS C 1 1
6 7464 1 1 55 LYS CA C 32.736 -10.153 -34.961 1.00 . A A . 55 LYS CA 1 1
6 7465 1 1 55 LYS CB C 33.789 -9.231 -34.359 1.00 . A A . 55 LYS CB 1 1
6 7466 1 1 55 LYS CD C 33.091 -7.744 -36.315 1.00 . A A . 55 LYS CD 1 1
6 7467 1 1 55 LYS CE C 33.410 -8.088 -37.772 1.00 . A A . 55 LYS CE 1 1
6 7468 1 1 55 LYS CG C 34.252 -8.211 -35.416 1.00 . A A . 55 LYS CG 1 1
6 7469 1 1 55 LYS H H 30.739 -10.596 -34.303 1.00 . A A . 55 LYS H 1 1
6 7470 1 1 55 LYS HA H 32.703 -10.002 -36.028 1.00 . A A . 55 LYS HA 1 1
6 7471 1 1 55 LYS HB2 H 33.391 -8.722 -33.492 1.00 . A A . 55 LYS HB2 1 1
6 7472 1 1 55 LYS HB3 H 34.636 -9.828 -34.061 1.00 . A A . 55 LYS HB3 1 1
6 7473 1 1 55 LYS HD2 H 32.176 -8.233 -36.029 1.00 . A A . 55 LYS HD2 1 1
6 7474 1 1 55 LYS HD3 H 32.970 -6.675 -36.218 1.00 . A A . 55 LYS HD3 1 1
6 7475 1 1 55 LYS HE2 H 33.246 -9.142 -37.938 1.00 . A A . 55 LYS HE2 1 1
6 7476 1 1 55 LYS HE3 H 32.767 -7.516 -38.424 1.00 . A A . 55 LYS HE3 1 1
6 7477 1 1 55 LYS HG2 H 34.674 -7.347 -34.918 1.00 . A A . 55 LYS HG2 1 1
6 7478 1 1 55 LYS HG3 H 35.009 -8.681 -36.035 1.00 . A A . 55 LYS HG3 1 1
6 7479 1 1 55 LYS HZ1 H 35.198 -7.117 -37.326 1.00 . A A . 55 LYS HZ1 1 1
6 7480 1 1 55 LYS HZ2 H 35.398 -8.628 -38.071 1.00 . A A . 55 LYS HZ2 1 1
6 7481 1 1 55 LYS HZ3 H 34.898 -7.289 -38.990 1.00 . A A . 55 LYS HZ3 1 1
6 7482 1 1 55 LYS N N 31.385 -9.878 -34.390 1.00 . A A . 55 LYS N 1 1
6 7483 1 1 55 LYS NZ N 34.834 -7.755 -38.061 1.00 . A A . 55 LYS NZ 1 1
6 7484 1 1 55 LYS O O 33.217 -12.023 -33.563 1.00 . A A . 55 LYS O 1 1
6 7485 1 1 56 ASN C C 32.483 -14.489 -34.859 1.00 . A A . 56 ASN C 1 1
6 7486 1 1 56 ASN CA C 33.647 -13.787 -35.563 1.00 . A A . 56 ASN CA 1 1
6 7487 1 1 56 ASN CB C 34.917 -13.915 -34.724 1.00 . A A . 56 ASN CB 1 1
6 7488 1 1 56 ASN CG C 36.114 -13.406 -35.530 1.00 . A A . 56 ASN CG 1 1
6 7489 1 1 56 ASN H H 33.191 -11.984 -36.633 1.00 . A A . 56 ASN H 1 1
6 7490 1 1 56 ASN HA H 33.808 -14.223 -36.534 1.00 . A A . 56 ASN HA 1 1
6 7491 1 1 56 ASN HB2 H 34.814 -13.327 -33.826 1.00 . A A . 56 ASN HB2 1 1
6 7492 1 1 56 ASN HB3 H 35.073 -14.952 -34.462 1.00 . A A . 56 ASN HB3 1 1
6 7493 1 1 56 ASN HD21 H 35.928 -11.535 -34.891 1.00 . A A . 56 ASN HD21 1 1
6 7494 1 1 56 ASN HD22 H 37.210 -11.810 -35.969 1.00 . A A . 56 ASN HD22 1 1
6 7495 1 1 56 ASN N N 33.295 -12.357 -35.734 1.00 . A A . 56 ASN N 1 1
6 7496 1 1 56 ASN ND2 N 36.445 -12.146 -35.458 1.00 . A A . 56 ASN ND2 1 1
6 7497 1 1 56 ASN O O 31.591 -15.021 -35.490 1.00 . A A . 56 ASN O 1 1
6 7498 1 1 56 ASN OD1 O 36.753 -14.163 -36.231 1.00 . A A . 56 ASN OD1 1 1
6 7499 1 1 57 ALA C C 30.765 -14.085 -31.829 1.00 . A A . 57 ALA C 1 1
6 7500 1 1 57 ALA CA C 31.358 -15.112 -32.801 1.00 . A A . 57 ALA CA 1 1
6 7501 1 1 57 ALA CB C 31.888 -16.319 -32.023 1.00 . A A . 57 ALA CB 1 1
6 7502 1 1 57 ALA H H 33.194 -14.024 -33.065 1.00 . A A . 57 ALA H 1 1
6 7503 1 1 57 ALA HA H 30.594 -15.435 -33.495 1.00 . A A . 57 ALA HA 1 1
6 7504 1 1 57 ALA HB1 H 32.944 -16.191 -31.835 1.00 . A A . 57 ALA HB1 1 1
6 7505 1 1 57 ALA HB2 H 31.361 -16.404 -31.084 1.00 . A A . 57 ALA HB2 1 1
6 7506 1 1 57 ALA HB3 H 31.733 -17.216 -32.604 1.00 . A A . 57 ALA HB3 1 1
6 7507 1 1 57 ALA N N 32.473 -14.471 -33.553 1.00 . A A . 57 ALA N 1 1
6 7508 1 1 57 ALA O O 30.234 -14.425 -30.791 1.00 . A A . 57 ALA O 1 1
6 7509 1 1 58 MET C C 28.999 -11.222 -31.911 1.00 . A A . 58 MET C 1 1
6 7510 1 1 58 MET CA C 30.308 -11.752 -31.285 1.00 . A A . 58 MET CA 1 1
6 7511 1 1 58 MET CB C 31.365 -10.645 -31.158 1.00 . A A . 58 MET CB 1 1
6 7512 1 1 58 MET CE C 30.219 -7.556 -28.705 1.00 . A A . 58 MET CE 1 1
6 7513 1 1 58 MET CG C 30.736 -9.338 -30.675 1.00 . A A . 58 MET CG 1 1
6 7514 1 1 58 MET H H 31.287 -12.582 -33.014 1.00 . A A . 58 MET H 1 1
6 7515 1 1 58 MET HA H 30.099 -12.167 -30.310 1.00 . A A . 58 MET HA 1 1
6 7516 1 1 58 MET HB2 H 32.122 -10.957 -30.458 1.00 . A A . 58 MET HB2 1 1
6 7517 1 1 58 MET HB3 H 31.821 -10.480 -32.125 1.00 . A A . 58 MET HB3 1 1
6 7518 1 1 58 MET HE1 H 29.656 -7.294 -29.587 1.00 . A A . 58 MET HE1 1 1
6 7519 1 1 58 MET HE2 H 29.547 -7.969 -27.968 1.00 . A A . 58 MET HE2 1 1
6 7520 1 1 58 MET HE3 H 30.697 -6.670 -28.308 1.00 . A A . 58 MET HE3 1 1
6 7521 1 1 58 MET HG2 H 30.913 -8.590 -31.407 1.00 . A A . 58 MET HG2 1 1
6 7522 1 1 58 MET HG3 H 29.674 -9.466 -30.545 1.00 . A A . 58 MET HG3 1 1
6 7523 1 1 58 MET N N 30.855 -12.824 -32.169 1.00 . A A . 58 MET N 1 1
6 7524 1 1 58 MET O O 28.882 -11.152 -33.116 1.00 . A A . 58 MET O 1 1
6 7525 1 1 58 MET SD S 31.482 -8.786 -29.127 1.00 . A A . 58 MET SD 1 1
6 7526 1 1 59 PRO C C 26.582 -8.996 -31.975 1.00 . A A . 59 PRO C 1 1
6 7527 1 1 59 PRO CA C 26.683 -10.466 -31.492 1.00 . A A . 59 PRO CA 1 1
6 7528 1 1 59 PRO CB C 25.843 -10.659 -30.225 1.00 . A A . 59 PRO CB 1 1
6 7529 1 1 59 PRO CD C 28.197 -11.053 -29.598 1.00 . A A . 59 PRO CD 1 1
6 7530 1 1 59 PRO CG C 26.819 -10.686 -29.035 1.00 . A A . 59 PRO CG 1 1
6 7531 1 1 59 PRO HA H 26.300 -11.120 -32.254 1.00 . A A . 59 PRO HA 1 1
6 7532 1 1 59 PRO HB2 H 25.162 -9.834 -30.103 1.00 . A A . 59 PRO HB2 1 1
6 7533 1 1 59 PRO HB3 H 25.296 -11.589 -30.279 1.00 . A A . 59 PRO HB3 1 1
6 7534 1 1 59 PRO HD2 H 28.946 -10.372 -29.228 1.00 . A A . 59 PRO HD2 1 1
6 7535 1 1 59 PRO HD3 H 28.450 -12.071 -29.336 1.00 . A A . 59 PRO HD3 1 1
6 7536 1 1 59 PRO HG2 H 26.857 -9.715 -28.564 1.00 . A A . 59 PRO HG2 1 1
6 7537 1 1 59 PRO HG3 H 26.502 -11.428 -28.324 1.00 . A A . 59 PRO HG3 1 1
6 7538 1 1 59 PRO N N 28.036 -10.929 -31.066 1.00 . A A . 59 PRO N 1 1
6 7539 1 1 59 PRO O O 26.554 -8.074 -31.183 1.00 . A A . 59 PRO O 1 1
6 7540 1 1 60 ALA C C 25.048 -6.745 -33.239 1.00 . A A . 60 ALA C 1 1
6 7541 1 1 60 ALA CA C 26.274 -7.423 -33.841 1.00 . A A . 60 ALA CA 1 1
6 7542 1 1 60 ALA CB C 26.033 -7.570 -35.349 1.00 . A A . 60 ALA CB 1 1
6 7543 1 1 60 ALA H H 26.450 -9.545 -33.894 1.00 . A A . 60 ALA H 1 1
6 7544 1 1 60 ALA HA H 27.133 -6.818 -33.661 1.00 . A A . 60 ALA HA 1 1
6 7545 1 1 60 ALA HB1 H 25.229 -8.273 -35.512 1.00 . A A . 60 ALA HB1 1 1
6 7546 1 1 60 ALA HB2 H 25.757 -6.614 -35.768 1.00 . A A . 60 ALA HB2 1 1
6 7547 1 1 60 ALA HB3 H 26.923 -7.936 -35.833 1.00 . A A . 60 ALA HB3 1 1
6 7548 1 1 60 ALA N N 26.455 -8.790 -33.275 1.00 . A A . 60 ALA N 1 1
6 7549 1 1 60 ALA O O 23.933 -7.191 -33.426 1.00 . A A . 60 ALA O 1 1
6 7550 1 1 61 PHE C C 23.530 -3.979 -33.015 1.00 . A A . 61 PHE C 1 1
6 7551 1 1 61 PHE CA C 24.066 -4.959 -31.980 1.00 . A A . 61 PHE CA 1 1
6 7552 1 1 61 PHE CB C 24.514 -4.224 -30.725 1.00 . A A . 61 PHE CB 1 1
6 7553 1 1 61 PHE CD1 C 24.597 -6.502 -29.708 1.00 . A A . 61 PHE CD1 1 1
6 7554 1 1 61 PHE CD2 C 26.356 -4.935 -29.166 1.00 . A A . 61 PHE CD2 1 1
6 7555 1 1 61 PHE CE1 C 25.201 -7.470 -28.907 1.00 . A A . 61 PHE CE1 1 1
6 7556 1 1 61 PHE CE2 C 26.968 -5.906 -28.364 1.00 . A A . 61 PHE CE2 1 1
6 7557 1 1 61 PHE CG C 25.172 -5.238 -29.836 1.00 . A A . 61 PHE CG 1 1
6 7558 1 1 61 PHE CZ C 26.387 -7.172 -28.236 1.00 . A A . 61 PHE CZ 1 1
6 7559 1 1 61 PHE H H 26.121 -5.285 -32.403 1.00 . A A . 61 PHE H 1 1
6 7560 1 1 61 PHE HA H 23.312 -5.678 -31.730 1.00 . A A . 61 PHE HA 1 1
6 7561 1 1 61 PHE HB2 H 25.218 -3.450 -30.984 1.00 . A A . 61 PHE HB2 1 1
6 7562 1 1 61 PHE HB3 H 23.662 -3.792 -30.225 1.00 . A A . 61 PHE HB3 1 1
6 7563 1 1 61 PHE HD1 H 23.684 -6.726 -30.230 1.00 . A A . 61 PHE HD1 1 1
6 7564 1 1 61 PHE HD2 H 26.798 -3.955 -29.269 1.00 . A A . 61 PHE HD2 1 1
6 7565 1 1 61 PHE HE1 H 24.753 -8.446 -28.807 1.00 . A A . 61 PHE HE1 1 1
6 7566 1 1 61 PHE HE2 H 27.883 -5.677 -27.839 1.00 . A A . 61 PHE HE2 1 1
6 7567 1 1 61 PHE HZ H 26.858 -7.920 -27.627 1.00 . A A . 61 PHE HZ 1 1
6 7568 1 1 61 PHE N N 25.229 -5.654 -32.545 1.00 . A A . 61 PHE N 1 1
6 7569 1 1 61 PHE O O 22.339 -3.887 -33.243 1.00 . A A . 61 PHE O 1 1
6 7570 1 1 62 ALA C C 22.770 -1.454 -34.077 1.00 . A A . 62 ALA C 1 1
6 7571 1 1 62 ALA CA C 23.944 -2.243 -34.651 1.00 . A A . 62 ALA CA 1 1
6 7572 1 1 62 ALA CB C 23.501 -2.972 -35.922 1.00 . A A . 62 ALA CB 1 1
6 7573 1 1 62 ALA H H 25.355 -3.317 -33.432 1.00 . A A . 62 ALA H 1 1
6 7574 1 1 62 ALA HA H 24.753 -1.567 -34.884 1.00 . A A . 62 ALA HA 1 1
6 7575 1 1 62 ALA HB1 H 24.148 -3.821 -36.095 1.00 . A A . 62 ALA HB1 1 1
6 7576 1 1 62 ALA HB2 H 22.483 -3.313 -35.807 1.00 . A A . 62 ALA HB2 1 1
6 7577 1 1 62 ALA HB3 H 23.562 -2.296 -36.763 1.00 . A A . 62 ALA HB3 1 1
6 7578 1 1 62 ALA N N 24.401 -3.233 -33.638 1.00 . A A . 62 ALA N 1 1
6 7579 1 1 62 ALA O O 22.006 -0.842 -34.796 1.00 . A A . 62 ALA O 1 1
6 7580 1 1 63 GLY C C 20.765 -1.680 -31.222 1.00 . A A . 63 GLY C 1 1
6 7581 1 1 63 GLY CA C 21.501 -0.729 -32.152 1.00 . A A . 63 GLY CA 1 1
6 7582 1 1 63 GLY H H 23.243 -1.969 -32.212 1.00 . A A . 63 GLY H 1 1
6 7583 1 1 63 GLY HA2 H 21.901 0.093 -31.576 1.00 . A A . 63 GLY HA2 1 1
6 7584 1 1 63 GLY HA3 H 20.828 -0.358 -32.913 1.00 . A A . 63 GLY HA3 1 1
6 7585 1 1 63 GLY N N 22.618 -1.467 -32.780 1.00 . A A . 63 GLY N 1 1
6 7586 1 1 63 GLY O O 19.550 -1.710 -31.165 1.00 . A A . 63 GLY O 1 1
6 7587 1 1 64 ARG C C 21.007 -2.741 -28.177 1.00 . A A . 64 ARG C 1 1
6 7588 1 1 64 ARG CA C 20.888 -3.392 -29.526 1.00 . A A . 64 ARG CA 1 1
6 7589 1 1 64 ARG CB C 21.662 -4.701 -29.537 1.00 . A A . 64 ARG CB 1 1
6 7590 1 1 64 ARG CD C 21.543 -7.127 -29.201 1.00 . A A . 64 ARG CD 1 1
6 7591 1 1 64 ARG CG C 20.767 -5.831 -29.052 1.00 . A A . 64 ARG CG 1 1
6 7592 1 1 64 ARG CZ C 21.009 -9.274 -28.212 1.00 . A A . 64 ARG CZ 1 1
6 7593 1 1 64 ARG H H 22.482 -2.382 -30.533 1.00 . A A . 64 ARG H 1 1
6 7594 1 1 64 ARG HA H 19.852 -3.565 -29.782 1.00 . A A . 64 ARG HA 1 1
6 7595 1 1 64 ARG HB2 H 21.992 -4.913 -30.544 1.00 . A A . 64 ARG HB2 1 1
6 7596 1 1 64 ARG HB3 H 22.526 -4.621 -28.884 1.00 . A A . 64 ARG HB3 1 1
6 7597 1 1 64 ARG HD2 H 21.961 -7.165 -30.198 1.00 . A A . 64 ARG HD2 1 1
6 7598 1 1 64 ARG HD3 H 22.340 -7.145 -28.470 1.00 . A A . 64 ARG HD3 1 1
6 7599 1 1 64 ARG HE H 19.763 -8.321 -29.431 1.00 . A A . 64 ARG HE 1 1
6 7600 1 1 64 ARG HG2 H 20.509 -5.677 -28.015 1.00 . A A . 64 ARG HG2 1 1
6 7601 1 1 64 ARG HG3 H 19.869 -5.872 -29.652 1.00 . A A . 64 ARG HG3 1 1
6 7602 1 1 64 ARG HH11 H 21.860 -8.078 -26.851 1.00 . A A . 64 ARG HH11 1 1
6 7603 1 1 64 ARG HH12 H 21.938 -9.775 -26.511 1.00 . A A . 64 ARG HH12 1 1
6 7604 1 1 64 ARG HH21 H 20.245 -10.700 -29.391 1.00 . A A . 64 ARG HH21 1 1
6 7605 1 1 64 ARG HH22 H 21.023 -11.259 -27.949 1.00 . A A . 64 ARG HH22 1 1
6 7606 1 1 64 ARG N N 21.505 -2.446 -30.479 1.00 . A A . 64 ARG N 1 1
6 7607 1 1 64 ARG NE N 20.637 -8.291 -28.988 1.00 . A A . 64 ARG NE 1 1
6 7608 1 1 64 ARG NH1 N 21.652 -9.023 -27.105 1.00 . A A . 64 ARG NH1 1 1
6 7609 1 1 64 ARG NH2 N 20.738 -10.507 -28.544 1.00 . A A . 64 ARG NH2 1 1
6 7610 1 1 64 ARG O O 20.042 -2.554 -27.462 1.00 . A A . 64 ARG O 1 1
6 7611 1 1 65 LEU C C 21.578 -0.323 -26.697 1.00 . A A . 65 LEU C 1 1
6 7612 1 1 65 LEU CA C 22.389 -1.616 -26.581 1.00 . A A . 65 LEU CA 1 1
6 7613 1 1 65 LEU CB C 23.883 -1.319 -26.366 1.00 . A A . 65 LEU CB 1 1
6 7614 1 1 65 LEU CD1 C 23.833 -3.463 -25.062 1.00 . A A . 65 LEU CD1 1 1
6 7615 1 1 65 LEU CD2 C 24.852 -3.417 -27.334 1.00 . A A . 65 LEU CD2 1 1
6 7616 1 1 65 LEU CG C 24.636 -2.617 -26.052 1.00 . A A . 65 LEU CG 1 1
6 7617 1 1 65 LEU H H 22.956 -2.461 -28.482 1.00 . A A . 65 LEU H 1 1
6 7618 1 1 65 LEU HA H 22.011 -2.202 -25.766 1.00 . A A . 65 LEU HA 1 1
6 7619 1 1 65 LEU HB2 H 24.294 -0.872 -27.259 1.00 . A A . 65 LEU HB2 1 1
6 7620 1 1 65 LEU HB3 H 24.005 -0.643 -25.537 1.00 . A A . 65 LEU HB3 1 1
6 7621 1 1 65 LEU HD11 H 23.239 -2.816 -24.432 1.00 . A A . 65 LEU HD11 1 1
6 7622 1 1 65 LEU HD12 H 23.182 -4.132 -25.604 1.00 . A A . 65 LEU HD12 1 1
6 7623 1 1 65 LEU HD13 H 24.512 -4.038 -24.451 1.00 . A A . 65 LEU HD13 1 1
6 7624 1 1 65 LEU HD21 H 25.252 -2.771 -28.101 1.00 . A A . 65 LEU HD21 1 1
6 7625 1 1 65 LEU HD22 H 25.547 -4.218 -27.137 1.00 . A A . 65 LEU HD22 1 1
6 7626 1 1 65 LEU HD23 H 23.910 -3.831 -27.663 1.00 . A A . 65 LEU HD23 1 1
6 7627 1 1 65 LEU HG H 25.595 -2.375 -25.617 1.00 . A A . 65 LEU HG 1 1
6 7628 1 1 65 LEU N N 22.198 -2.333 -27.855 1.00 . A A . 65 LEU N 1 1
6 7629 1 1 65 LEU O O 20.528 -0.295 -27.307 1.00 . A A . 65 LEU O 1 1
6 7630 1 1 66 THR C C 21.890 2.894 -27.334 1.00 . A A . 66 THR C 1 1
6 7631 1 1 66 THR CA C 21.286 2.019 -26.227 1.00 . A A . 66 THR CA 1 1
6 7632 1 1 66 THR CB C 21.353 2.762 -24.879 1.00 . A A . 66 THR CB 1 1
6 7633 1 1 66 THR CG2 C 21.008 4.238 -25.083 1.00 . A A . 66 THR CG2 1 1
6 7634 1 1 66 THR H H 22.879 0.685 -25.655 1.00 . A A . 66 THR H 1 1
6 7635 1 1 66 THR HA H 20.253 1.806 -26.460 1.00 . A A . 66 THR HA 1 1
6 7636 1 1 66 THR HB H 22.348 2.688 -24.463 1.00 . A A . 66 THR HB 1 1
6 7637 1 1 66 THR HG1 H 20.776 2.265 -23.090 1.00 . A A . 66 THR HG1 1 1
6 7638 1 1 66 THR HG21 H 20.290 4.331 -25.886 1.00 . A A . 66 THR HG21 1 1
6 7639 1 1 66 THR HG22 H 20.588 4.639 -24.174 1.00 . A A . 66 THR HG22 1 1
6 7640 1 1 66 THR HG23 H 21.905 4.784 -25.339 1.00 . A A . 66 THR HG23 1 1
6 7641 1 1 66 THR N N 22.042 0.734 -26.134 1.00 . A A . 66 THR N 1 1
6 7642 1 1 66 THR O O 21.215 3.307 -28.255 1.00 . A A . 66 THR O 1 1
6 7643 1 1 66 THR OG1 O 20.422 2.182 -23.978 1.00 . A A . 66 THR OG1 1 1
6 7644 1 1 67 ASP C C 25.017 4.705 -27.478 1.00 . A A . 67 ASP C 1 1
6 7645 1 1 67 ASP CA C 23.865 4.038 -28.222 1.00 . A A . 67 ASP CA 1 1
6 7646 1 1 67 ASP CB C 22.918 5.110 -28.773 1.00 . A A . 67 ASP CB 1 1
6 7647 1 1 67 ASP CG C 23.729 6.209 -29.463 1.00 . A A . 67 ASP CG 1 1
6 7648 1 1 67 ASP H H 23.659 2.832 -26.459 1.00 . A A . 67 ASP H 1 1
6 7649 1 1 67 ASP HA H 24.250 3.429 -29.027 1.00 . A A . 67 ASP HA 1 1
6 7650 1 1 67 ASP HB2 H 22.242 4.661 -29.486 1.00 . A A . 67 ASP HB2 1 1
6 7651 1 1 67 ASP HB3 H 22.350 5.540 -27.960 1.00 . A A . 67 ASP HB3 1 1
6 7652 1 1 67 ASP N N 23.158 3.179 -27.224 1.00 . A A . 67 ASP N 1 1
6 7653 1 1 67 ASP O O 26.176 4.566 -27.825 1.00 . A A . 67 ASP O 1 1
6 7654 1 1 67 ASP OD1 O 24.432 6.926 -28.769 1.00 . A A . 67 ASP OD1 1 1
6 7655 1 1 67 ASP OD2 O 23.634 6.316 -30.675 1.00 . A A . 67 ASP OD2 1 1
6 7656 1 1 68 GLU C C 26.535 4.929 -24.852 1.00 . A A . 68 GLU C 1 1
6 7657 1 1 68 GLU CA C 25.735 6.023 -25.564 1.00 . A A . 68 GLU CA 1 1
6 7658 1 1 68 GLU CB C 25.051 6.898 -24.520 1.00 . A A . 68 GLU CB 1 1
6 7659 1 1 68 GLU CD C 24.427 9.304 -24.255 1.00 . A A . 68 GLU CD 1 1
6 7660 1 1 68 GLU CG C 24.420 8.107 -25.209 1.00 . A A . 68 GLU CG 1 1
6 7661 1 1 68 GLU H H 23.752 5.427 -26.132 1.00 . A A . 68 GLU H 1 1
6 7662 1 1 68 GLU HA H 26.390 6.623 -26.179 1.00 . A A . 68 GLU HA 1 1
6 7663 1 1 68 GLU HB2 H 24.281 6.321 -24.020 1.00 . A A . 68 GLU HB2 1 1
6 7664 1 1 68 GLU HB3 H 25.781 7.233 -23.800 1.00 . A A . 68 GLU HB3 1 1
6 7665 1 1 68 GLU HG2 H 24.987 8.349 -26.096 1.00 . A A . 68 GLU HG2 1 1
6 7666 1 1 68 GLU HG3 H 23.404 7.871 -25.485 1.00 . A A . 68 GLU HG3 1 1
6 7667 1 1 68 GLU N N 24.692 5.379 -26.406 1.00 . A A . 68 GLU N 1 1
6 7668 1 1 68 GLU O O 27.473 5.198 -24.134 1.00 . A A . 68 GLU O 1 1
6 7669 1 1 68 GLU OE1 O 24.868 9.138 -23.130 1.00 . A A . 68 GLU OE1 1 1
6 7670 1 1 68 GLU OE2 O 23.992 10.367 -24.668 1.00 . A A . 68 GLU OE2 1 1
6 7671 1 1 69 GLN C C 27.607 1.838 -25.557 1.00 . A A . 69 GLN C 1 1
6 7672 1 1 69 GLN CA C 26.866 2.551 -24.445 1.00 . A A . 69 GLN CA 1 1
6 7673 1 1 69 GLN CB C 25.884 1.611 -23.760 1.00 . A A . 69 GLN CB 1 1
6 7674 1 1 69 GLN CD C 24.490 3.581 -23.022 1.00 . A A . 69 GLN CD 1 1
6 7675 1 1 69 GLN CG C 24.479 2.225 -23.741 1.00 . A A . 69 GLN CG 1 1
6 7676 1 1 69 GLN H H 25.422 3.523 -25.655 1.00 . A A . 69 GLN H 1 1
6 7677 1 1 69 GLN HA H 27.576 2.906 -23.724 1.00 . A A . 69 GLN HA 1 1
6 7678 1 1 69 GLN HB2 H 25.864 0.679 -24.294 1.00 . A A . 69 GLN HB2 1 1
6 7679 1 1 69 GLN HB3 H 26.215 1.438 -22.747 1.00 . A A . 69 GLN HB3 1 1
6 7680 1 1 69 GLN HE21 H 26.368 3.430 -22.373 1.00 . A A . 69 GLN HE21 1 1
6 7681 1 1 69 GLN HE22 H 25.556 4.862 -21.941 1.00 . A A . 69 GLN HE22 1 1
6 7682 1 1 69 GLN HG2 H 24.145 2.367 -24.756 1.00 . A A . 69 GLN HG2 1 1
6 7683 1 1 69 GLN HG3 H 23.799 1.560 -23.234 1.00 . A A . 69 GLN HG3 1 1
6 7684 1 1 69 GLN N N 26.162 3.697 -25.066 1.00 . A A . 69 GLN N 1 1
6 7685 1 1 69 GLN NE2 N 25.561 3.989 -22.392 1.00 . A A . 69 GLN NE2 1 1
6 7686 1 1 69 GLN O O 28.671 1.304 -25.368 1.00 . A A . 69 GLN O 1 1
6 7687 1 1 69 GLN OE1 O 23.497 4.284 -23.028 1.00 . A A . 69 GLN OE1 1 1
6 7688 1 1 70 ILE C C 29.264 2.043 -27.761 1.00 . A A . 70 ILE C 1 1
6 7689 1 1 70 ILE CA C 27.914 1.325 -27.863 1.00 . A A . 70 ILE CA 1 1
6 7690 1 1 70 ILE CB C 27.266 1.626 -29.219 1.00 . A A . 70 ILE CB 1 1
6 7691 1 1 70 ILE CD1 C 26.094 -0.556 -28.826 1.00 . A A . 70 ILE CD1 1 1
6 7692 1 1 70 ILE CG1 C 25.938 0.873 -29.354 1.00 . A A . 70 ILE CG1 1 1
6 7693 1 1 70 ILE CG2 C 28.208 1.184 -30.337 1.00 . A A . 70 ILE CG2 1 1
6 7694 1 1 70 ILE H H 26.294 2.414 -26.946 1.00 . A A . 70 ILE H 1 1
6 7695 1 1 70 ILE HA H 28.038 0.261 -27.717 1.00 . A A . 70 ILE HA 1 1
6 7696 1 1 70 ILE HB H 27.088 2.689 -29.302 1.00 . A A . 70 ILE HB 1 1
6 7697 1 1 70 ILE HD11 H 26.974 -1.007 -29.260 1.00 . A A . 70 ILE HD11 1 1
6 7698 1 1 70 ILE HD12 H 26.194 -0.534 -27.750 1.00 . A A . 70 ILE HD12 1 1
6 7699 1 1 70 ILE HD13 H 25.223 -1.135 -29.094 1.00 . A A . 70 ILE HD13 1 1
6 7700 1 1 70 ILE HG12 H 25.173 1.385 -28.789 1.00 . A A . 70 ILE HG12 1 1
6 7701 1 1 70 ILE HG13 H 25.656 0.838 -30.398 1.00 . A A . 70 ILE HG13 1 1
6 7702 1 1 70 ILE HG21 H 29.194 1.585 -30.158 1.00 . A A . 70 ILE HG21 1 1
6 7703 1 1 70 ILE HG22 H 28.256 0.106 -30.361 1.00 . A A . 70 ILE HG22 1 1
6 7704 1 1 70 ILE HG23 H 27.836 1.550 -31.283 1.00 . A A . 70 ILE HG23 1 1
6 7705 1 1 70 ILE N N 27.116 1.911 -26.764 1.00 . A A . 70 ILE N 1 1
6 7706 1 1 70 ILE O O 30.296 1.566 -28.190 1.00 . A A . 70 ILE O 1 1
6 7707 1 1 71 GLN C C 30.957 3.787 -25.531 1.00 . A A . 71 GLN C 1 1
6 7708 1 1 71 GLN CA C 30.403 4.048 -26.933 1.00 . A A . 71 GLN CA 1 1
6 7709 1 1 71 GLN CB C 29.923 5.491 -26.987 1.00 . A A . 71 GLN CB 1 1
6 7710 1 1 71 GLN CD C 29.324 5.102 -29.375 1.00 . A A . 71 GLN CD 1 1
6 7711 1 1 71 GLN CG C 30.059 6.031 -28.410 1.00 . A A . 71 GLN CG 1 1
6 7712 1 1 71 GLN H H 28.372 3.545 -26.826 1.00 . A A . 71 GLN H 1 1
6 7713 1 1 71 GLN HA H 31.139 3.861 -27.683 1.00 . A A . 71 GLN HA 1 1
6 7714 1 1 71 GLN HB2 H 28.879 5.518 -26.679 1.00 . A A . 71 GLN HB2 1 1
6 7715 1 1 71 GLN HB3 H 30.501 6.087 -26.309 1.00 . A A . 71 GLN HB3 1 1
6 7716 1 1 71 GLN HE21 H 27.526 5.773 -28.857 1.00 . A A . 71 GLN HE21 1 1
6 7717 1 1 71 GLN HE22 H 27.539 4.548 -30.047 1.00 . A A . 71 GLN HE22 1 1
6 7718 1 1 71 GLN HG2 H 29.625 7.018 -28.461 1.00 . A A . 71 GLN HG2 1 1
6 7719 1 1 71 GLN HG3 H 31.103 6.081 -28.679 1.00 . A A . 71 GLN HG3 1 1
6 7720 1 1 71 GLN N N 29.218 3.210 -27.154 1.00 . A A . 71 GLN N 1 1
6 7721 1 1 71 GLN NE2 N 28.022 5.145 -29.432 1.00 . A A . 71 GLN NE2 1 1
6 7722 1 1 71 GLN O O 32.011 3.217 -25.352 1.00 . A A . 71 GLN O 1 1
6 7723 1 1 71 GLN OE1 O 29.939 4.331 -30.082 1.00 . A A . 71 GLN OE1 1 1
6 7724 1 1 72 ASP C C 31.138 2.630 -22.905 1.00 . A A . 72 ASP C 1 1
6 7725 1 1 72 ASP CA C 30.650 4.054 -23.130 1.00 . A A . 72 ASP CA 1 1
6 7726 1 1 72 ASP CB C 29.444 4.313 -22.230 1.00 . A A . 72 ASP CB 1 1
6 7727 1 1 72 ASP CG C 29.427 5.783 -21.807 1.00 . A A . 72 ASP CG 1 1
6 7728 1 1 72 ASP H H 29.404 4.692 -24.734 1.00 . A A . 72 ASP H 1 1
6 7729 1 1 72 ASP HA H 31.434 4.753 -22.893 1.00 . A A . 72 ASP HA 1 1
6 7730 1 1 72 ASP HB2 H 28.535 4.081 -22.772 1.00 . A A . 72 ASP HB2 1 1
6 7731 1 1 72 ASP HB3 H 29.509 3.686 -21.356 1.00 . A A . 72 ASP HB3 1 1
6 7732 1 1 72 ASP N N 30.233 4.229 -24.543 1.00 . A A . 72 ASP N 1 1
6 7733 1 1 72 ASP O O 32.155 2.417 -22.305 1.00 . A A . 72 ASP O 1 1
6 7734 1 1 72 ASP OD1 O 30.498 6.360 -21.697 1.00 . A A . 72 ASP OD1 1 1
6 7735 1 1 72 ASP OD2 O 28.346 6.309 -21.603 1.00 . A A . 72 ASP OD2 1 1
6 7736 1 1 73 VAL C C 32.120 -0.053 -23.865 1.00 . A A . 73 VAL C 1 1
6 7737 1 1 73 VAL CA C 30.762 0.231 -23.192 1.00 . A A . 73 VAL CA 1 1
6 7738 1 1 73 VAL CB C 29.669 -0.643 -23.833 1.00 . A A . 73 VAL CB 1 1
6 7739 1 1 73 VAL CG1 C 29.965 -0.874 -25.322 1.00 . A A . 73 VAL CG1 1 1
6 7740 1 1 73 VAL CG2 C 29.615 -1.989 -23.124 1.00 . A A . 73 VAL CG2 1 1
6 7741 1 1 73 VAL H H 29.570 1.890 -23.821 1.00 . A A . 73 VAL H 1 1
6 7742 1 1 73 VAL HA H 30.821 0.012 -22.126 1.00 . A A . 73 VAL HA 1 1
6 7743 1 1 73 VAL HB H 28.715 -0.148 -23.732 1.00 . A A . 73 VAL HB 1 1
6 7744 1 1 73 VAL HG11 H 30.313 0.047 -25.767 1.00 . A A . 73 VAL HG11 1 1
6 7745 1 1 73 VAL HG12 H 30.726 -1.634 -25.424 1.00 . A A . 73 VAL HG12 1 1
6 7746 1 1 73 VAL HG13 H 29.064 -1.197 -25.822 1.00 . A A . 73 VAL HG13 1 1
6 7747 1 1 73 VAL HG21 H 30.501 -2.110 -22.519 1.00 . A A . 73 VAL HG21 1 1
6 7748 1 1 73 VAL HG22 H 28.739 -2.029 -22.496 1.00 . A A . 73 VAL HG22 1 1
6 7749 1 1 73 VAL HG23 H 29.569 -2.777 -23.859 1.00 . A A . 73 VAL HG23 1 1
6 7750 1 1 73 VAL N N 30.391 1.666 -23.369 1.00 . A A . 73 VAL N 1 1
6 7751 1 1 73 VAL O O 32.918 -0.832 -23.388 1.00 . A A . 73 VAL O 1 1
6 7752 1 1 74 ALA C C 34.766 0.927 -24.721 1.00 . A A . 74 ALA C 1 1
6 7753 1 1 74 ALA CA C 33.706 0.317 -25.629 1.00 . A A . 74 ALA CA 1 1
6 7754 1 1 74 ALA CB C 33.745 0.989 -26.999 1.00 . A A . 74 ALA CB 1 1
6 7755 1 1 74 ALA H H 31.750 1.187 -25.365 1.00 . A A . 74 ALA H 1 1
6 7756 1 1 74 ALA HA H 33.873 -0.744 -25.726 1.00 . A A . 74 ALA HA 1 1
6 7757 1 1 74 ALA HB1 H 32.887 1.638 -27.106 1.00 . A A . 74 ALA HB1 1 1
6 7758 1 1 74 ALA HB2 H 34.650 1.573 -27.086 1.00 . A A . 74 ALA HB2 1 1
6 7759 1 1 74 ALA HB3 H 33.726 0.234 -27.770 1.00 . A A . 74 ALA HB3 1 1
6 7760 1 1 74 ALA N N 32.394 0.564 -24.974 1.00 . A A . 74 ALA N 1 1
6 7761 1 1 74 ALA O O 35.592 0.243 -24.143 1.00 . A A . 74 ALA O 1 1
6 7762 1 1 75 ALA C C 35.493 2.229 -22.248 1.00 . A A . 75 ALA C 1 1
6 7763 1 1 75 ALA CA C 35.647 2.886 -23.625 1.00 . A A . 75 ALA CA 1 1
6 7764 1 1 75 ALA CB C 35.272 4.369 -23.535 1.00 . A A . 75 ALA CB 1 1
6 7765 1 1 75 ALA H H 34.000 2.734 -24.984 1.00 . A A . 75 ALA H 1 1
6 7766 1 1 75 ALA HA H 36.659 2.780 -23.982 1.00 . A A . 75 ALA HA 1 1
6 7767 1 1 75 ALA HB1 H 34.198 4.476 -23.647 1.00 . A A . 75 ALA HB1 1 1
6 7768 1 1 75 ALA HB2 H 35.575 4.761 -22.576 1.00 . A A . 75 ALA HB2 1 1
6 7769 1 1 75 ALA HB3 H 35.771 4.914 -24.321 1.00 . A A . 75 ALA HB3 1 1
6 7770 1 1 75 ALA N N 34.702 2.214 -24.544 1.00 . A A . 75 ALA N 1 1
6 7771 1 1 75 ALA O O 36.356 2.312 -21.398 1.00 . A A . 75 ALA O 1 1
6 7772 1 1 76 TYR C C 35.141 -0.229 -20.583 1.00 . A A . 76 TYR C 1 1
6 7773 1 1 76 TYR CA C 34.119 0.876 -20.750 1.00 . A A . 76 TYR CA 1 1
6 7774 1 1 76 TYR CB C 32.700 0.279 -20.778 1.00 . A A . 76 TYR CB 1 1
6 7775 1 1 76 TYR CD1 C 32.041 0.094 -18.400 1.00 . A A . 76 TYR CD1 1 1
6 7776 1 1 76 TYR CD2 C 32.567 -1.918 -19.578 1.00 . A A . 76 TYR CD2 1 1
6 7777 1 1 76 TYR CE1 C 31.777 -0.634 -17.254 1.00 . A A . 76 TYR CE1 1 1
6 7778 1 1 76 TYR CE2 C 32.302 -2.670 -18.428 1.00 . A A . 76 TYR CE2 1 1
6 7779 1 1 76 TYR CG C 32.435 -0.536 -19.551 1.00 . A A . 76 TYR CG 1 1
6 7780 1 1 76 TYR CZ C 31.904 -2.023 -17.259 1.00 . A A . 76 TYR CZ 1 1
6 7781 1 1 76 TYR H H 33.727 1.497 -22.759 1.00 . A A . 76 TYR H 1 1
6 7782 1 1 76 TYR HA H 34.206 1.583 -19.936 1.00 . A A . 76 TYR HA 1 1
6 7783 1 1 76 TYR HB2 H 31.971 1.074 -20.837 1.00 . A A . 76 TYR HB2 1 1
6 7784 1 1 76 TYR HB3 H 32.598 -0.356 -21.625 1.00 . A A . 76 TYR HB3 1 1
6 7785 1 1 76 TYR HD1 H 31.935 1.146 -18.398 1.00 . A A . 76 TYR HD1 1 1
6 7786 1 1 76 TYR HD2 H 32.873 -2.399 -20.480 1.00 . A A . 76 TYR HD2 1 1
6 7787 1 1 76 TYR HE1 H 31.472 -0.124 -16.371 1.00 . A A . 76 TYR HE1 1 1
6 7788 1 1 76 TYR HE2 H 32.401 -3.742 -18.443 1.00 . A A . 76 TYR HE2 1 1
6 7789 1 1 76 TYR HH H 32.210 -3.522 -16.119 1.00 . A A . 76 TYR HH 1 1
6 7790 1 1 76 TYR N N 34.385 1.560 -22.045 1.00 . A A . 76 TYR N 1 1
6 7791 1 1 76 TYR O O 35.735 -0.390 -19.538 1.00 . A A . 76 TYR O 1 1
6 7792 1 1 76 TYR OH O 31.641 -2.749 -16.116 1.00 . A A . 76 TYR OH 1 1
6 7793 1 1 77 VAL C C 37.747 -1.434 -21.399 1.00 . A A . 77 VAL C 1 1
6 7794 1 1 77 VAL CA C 36.366 -2.065 -21.514 1.00 . A A . 77 VAL CA 1 1
6 7795 1 1 77 VAL CB C 36.301 -2.953 -22.758 1.00 . A A . 77 VAL CB 1 1
6 7796 1 1 77 VAL CG1 C 37.530 -3.864 -22.799 1.00 . A A . 77 VAL CG1 1 1
6 7797 1 1 77 VAL CG2 C 35.034 -3.807 -22.708 1.00 . A A . 77 VAL CG2 1 1
6 7798 1 1 77 VAL H H 34.887 -0.831 -22.455 1.00 . A A . 77 VAL H 1 1
6 7799 1 1 77 VAL HA H 36.162 -2.646 -20.635 1.00 . A A . 77 VAL HA 1 1
6 7800 1 1 77 VAL HB H 36.282 -2.333 -23.642 1.00 . A A . 77 VAL HB 1 1
6 7801 1 1 77 VAL HG11 H 37.561 -4.467 -21.905 1.00 . A A . 77 VAL HG11 1 1
6 7802 1 1 77 VAL HG12 H 37.473 -4.507 -23.665 1.00 . A A . 77 VAL HG12 1 1
6 7803 1 1 77 VAL HG13 H 38.423 -3.260 -22.858 1.00 . A A . 77 VAL HG13 1 1
6 7804 1 1 77 VAL HG21 H 34.655 -3.831 -21.697 1.00 . A A . 77 VAL HG21 1 1
6 7805 1 1 77 VAL HG22 H 34.287 -3.383 -23.363 1.00 . A A . 77 VAL HG22 1 1
6 7806 1 1 77 VAL HG23 H 35.264 -4.813 -23.031 1.00 . A A . 77 VAL HG23 1 1
6 7807 1 1 77 VAL N N 35.366 -0.984 -21.615 1.00 . A A . 77 VAL N 1 1
6 7808 1 1 77 VAL O O 38.668 -2.014 -20.858 1.00 . A A . 77 VAL O 1 1
6 7809 1 1 78 LEU C C 39.334 1.104 -20.425 1.00 . A A . 78 LEU C 1 1
6 7810 1 1 78 LEU CA C 39.213 0.441 -21.799 1.00 . A A . 78 LEU CA 1 1
6 7811 1 1 78 LEU CB C 39.332 1.496 -22.901 1.00 . A A . 78 LEU CB 1 1
6 7812 1 1 78 LEU CD1 C 38.962 1.893 -25.342 1.00 . A A . 78 LEU CD1 1 1
6 7813 1 1 78 LEU CD2 C 38.824 -0.429 -24.432 1.00 . A A . 78 LEU CD2 1 1
6 7814 1 1 78 LEU CG C 38.543 1.046 -24.137 1.00 . A A . 78 LEU CG 1 1
6 7815 1 1 78 LEU H H 37.130 0.228 -22.314 1.00 . A A . 78 LEU H 1 1
6 7816 1 1 78 LEU HA H 39.996 -0.290 -21.914 1.00 . A A . 78 LEU HA 1 1
6 7817 1 1 78 LEU HB2 H 38.933 2.434 -22.544 1.00 . A A . 78 LEU HB2 1 1
6 7818 1 1 78 LEU HB3 H 40.370 1.625 -23.165 1.00 . A A . 78 LEU HB3 1 1
6 7819 1 1 78 LEU HD11 H 39.809 2.505 -25.073 1.00 . A A . 78 LEU HD11 1 1
6 7820 1 1 78 LEU HD12 H 39.232 1.244 -26.161 1.00 . A A . 78 LEU HD12 1 1
6 7821 1 1 78 LEU HD13 H 38.139 2.526 -25.640 1.00 . A A . 78 LEU HD13 1 1
6 7822 1 1 78 LEU HD21 H 39.571 -0.799 -23.747 1.00 . A A . 78 LEU HD21 1 1
6 7823 1 1 78 LEU HD22 H 37.913 -0.997 -24.313 1.00 . A A . 78 LEU HD22 1 1
6 7824 1 1 78 LEU HD23 H 39.182 -0.532 -25.446 1.00 . A A . 78 LEU HD23 1 1
6 7825 1 1 78 LEU HG H 37.488 1.175 -23.957 1.00 . A A . 78 LEU HG 1 1
6 7826 1 1 78 LEU N N 37.894 -0.234 -21.893 1.00 . A A . 78 LEU N 1 1
6 7827 1 1 78 LEU O O 40.361 1.651 -20.073 1.00 . A A . 78 LEU O 1 1
6 7828 1 1 79 ASP C C 38.617 0.587 -17.279 1.00 . A A . 79 ASP C 1 1
6 7829 1 1 79 ASP CA C 38.316 1.673 -18.307 1.00 . A A . 79 ASP CA 1 1
6 7830 1 1 79 ASP CB C 36.944 2.279 -18.012 1.00 . A A . 79 ASP CB 1 1
6 7831 1 1 79 ASP CG C 37.091 3.413 -16.996 1.00 . A A . 79 ASP CG 1 1
6 7832 1 1 79 ASP H H 37.475 0.623 -19.945 1.00 . A A . 79 ASP H 1 1
6 7833 1 1 79 ASP HA H 39.063 2.438 -18.280 1.00 . A A . 79 ASP HA 1 1
6 7834 1 1 79 ASP HB2 H 36.517 2.664 -18.926 1.00 . A A . 79 ASP HB2 1 1
6 7835 1 1 79 ASP HB3 H 36.296 1.514 -17.611 1.00 . A A . 79 ASP HB3 1 1
6 7836 1 1 79 ASP N N 38.286 1.059 -19.645 1.00 . A A . 79 ASP N 1 1
6 7837 1 1 79 ASP O O 39.431 0.754 -16.392 1.00 . A A . 79 ASP O 1 1
6 7838 1 1 79 ASP OD1 O 37.559 3.145 -15.902 1.00 . A A . 79 ASP OD1 1 1
6 7839 1 1 79 ASP OD2 O 36.733 4.531 -17.330 1.00 . A A . 79 ASP OD2 1 1
6 7840 1 1 80 GLN C C 39.524 -2.300 -16.703 1.00 . A A . 80 GLN C 1 1
6 7841 1 1 80 GLN CA C 38.167 -1.646 -16.456 1.00 . A A . 80 GLN CA 1 1
6 7842 1 1 80 GLN CB C 37.100 -2.686 -16.680 1.00 . A A . 80 GLN CB 1 1
6 7843 1 1 80 GLN CD C 35.047 -1.362 -17.109 1.00 . A A . 80 GLN CD 1 1
6 7844 1 1 80 GLN CG C 35.785 -2.216 -16.086 1.00 . A A . 80 GLN CG 1 1
6 7845 1 1 80 GLN H H 37.303 -0.629 -18.128 1.00 . A A . 80 GLN H 1 1
6 7846 1 1 80 GLN HA H 38.102 -1.291 -15.443 1.00 . A A . 80 GLN HA 1 1
6 7847 1 1 80 GLN HB2 H 36.981 -2.858 -17.740 1.00 . A A . 80 GLN HB2 1 1
6 7848 1 1 80 GLN HB3 H 37.404 -3.585 -16.193 1.00 . A A . 80 GLN HB3 1 1
6 7849 1 1 80 GLN HE21 H 35.128 0.290 -16.004 1.00 . A A . 80 GLN HE21 1 1
6 7850 1 1 80 GLN HE22 H 34.346 0.456 -17.511 1.00 . A A . 80 GLN HE22 1 1
6 7851 1 1 80 GLN HG2 H 35.187 -3.077 -15.834 1.00 . A A . 80 GLN HG2 1 1
6 7852 1 1 80 GLN HG3 H 35.980 -1.634 -15.203 1.00 . A A . 80 GLN HG3 1 1
6 7853 1 1 80 GLN N N 37.954 -0.528 -17.404 1.00 . A A . 80 GLN N 1 1
6 7854 1 1 80 GLN NE2 N 34.822 -0.101 -16.853 1.00 . A A . 80 GLN NE2 1 1
6 7855 1 1 80 GLN O O 40.152 -2.808 -15.796 1.00 . A A . 80 GLN O 1 1
6 7856 1 1 80 GLN OE1 O 34.677 -1.846 -18.153 1.00 . A A . 80 GLN OE1 1 1
6 7857 1 1 81 ALA C C 42.349 -2.242 -17.374 1.00 . A A . 81 ALA C 1 1
6 7858 1 1 81 ALA CA C 41.292 -2.941 -18.216 1.00 . A A . 81 ALA CA 1 1
6 7859 1 1 81 ALA CB C 41.622 -2.773 -19.702 1.00 . A A . 81 ALA CB 1 1
6 7860 1 1 81 ALA H H 39.459 -1.902 -18.652 1.00 . A A . 81 ALA H 1 1
6 7861 1 1 81 ALA HA H 41.257 -3.992 -17.965 1.00 . A A . 81 ALA HA 1 1
6 7862 1 1 81 ALA HB1 H 40.712 -2.582 -20.254 1.00 . A A . 81 ALA HB1 1 1
6 7863 1 1 81 ALA HB2 H 42.299 -1.941 -19.829 1.00 . A A . 81 ALA HB2 1 1
6 7864 1 1 81 ALA HB3 H 42.085 -3.673 -20.075 1.00 . A A . 81 ALA HB3 1 1
6 7865 1 1 81 ALA N N 39.980 -2.309 -17.928 1.00 . A A . 81 ALA N 1 1
6 7866 1 1 81 ALA O O 43.107 -2.860 -16.654 1.00 . A A . 81 ALA O 1 1
6 7867 1 1 82 ALA C C 42.802 0.182 -15.326 1.00 . A A . 82 ALA C 1 1
6 7868 1 1 82 ALA CA C 43.387 -0.172 -16.694 1.00 . A A . 82 ALA CA 1 1
6 7869 1 1 82 ALA CB C 43.718 1.118 -17.446 1.00 . A A . 82 ALA CB 1 1
6 7870 1 1 82 ALA H H 41.780 -0.488 -18.062 1.00 . A A . 82 ALA H 1 1
6 7871 1 1 82 ALA HA H 44.278 -0.754 -16.579 1.00 . A A . 82 ALA HA 1 1
6 7872 1 1 82 ALA HB1 H 42.886 1.390 -18.079 1.00 . A A . 82 ALA HB1 1 1
6 7873 1 1 82 ALA HB2 H 43.904 1.912 -16.736 1.00 . A A . 82 ALA HB2 1 1
6 7874 1 1 82 ALA HB3 H 44.598 0.965 -18.054 1.00 . A A . 82 ALA HB3 1 1
6 7875 1 1 82 ALA N N 42.396 -0.948 -17.468 1.00 . A A . 82 ALA N 1 1
6 7876 1 1 82 ALA O O 43.251 1.099 -14.669 1.00 . A A . 82 ALA O 1 1
6 7877 1 1 83 LYS C C 40.981 -1.438 -12.722 1.00 . A A . 83 LYS C 1 1
6 7878 1 1 83 LYS CA C 41.173 -0.192 -13.578 1.00 . A A . 83 LYS CA 1 1
6 7879 1 1 83 LYS CB C 39.821 0.491 -13.804 1.00 . A A . 83 LYS CB 1 1
6 7880 1 1 83 LYS CD C 38.173 1.881 -12.535 1.00 . A A . 83 LYS CD 1 1
6 7881 1 1 83 LYS CE C 38.860 3.088 -11.896 1.00 . A A . 83 LYS CE 1 1
6 7882 1 1 83 LYS CG C 39.102 0.667 -12.463 1.00 . A A . 83 LYS CG 1 1
6 7883 1 1 83 LYS H H 41.426 -1.245 -15.445 1.00 . A A . 83 LYS H 1 1
6 7884 1 1 83 LYS HA H 41.820 0.475 -13.056 1.00 . A A . 83 LYS HA 1 1
6 7885 1 1 83 LYS HB2 H 39.979 1.460 -14.255 1.00 . A A . 83 LYS HB2 1 1
6 7886 1 1 83 LYS HB3 H 39.216 -0.116 -14.460 1.00 . A A . 83 LYS HB3 1 1
6 7887 1 1 83 LYS HD2 H 37.947 2.100 -13.568 1.00 . A A . 83 LYS HD2 1 1
6 7888 1 1 83 LYS HD3 H 37.257 1.665 -12.005 1.00 . A A . 83 LYS HD3 1 1
6 7889 1 1 83 LYS HE2 H 38.622 3.124 -10.844 1.00 . A A . 83 LYS HE2 1 1
6 7890 1 1 83 LYS HE3 H 39.930 3.001 -12.019 1.00 . A A . 83 LYS HE3 1 1
6 7891 1 1 83 LYS HG2 H 38.521 -0.218 -12.249 1.00 . A A . 83 LYS HG2 1 1
6 7892 1 1 83 LYS HG3 H 39.831 0.817 -11.680 1.00 . A A . 83 LYS HG3 1 1
6 7893 1 1 83 LYS HZ1 H 38.376 4.202 -13.587 1.00 . A A . 83 LYS HZ1 1 1
6 7894 1 1 83 LYS HZ2 H 37.424 4.560 -12.225 1.00 . A A . 83 LYS HZ2 1 1
6 7895 1 1 83 LYS HZ3 H 39.025 5.121 -12.318 1.00 . A A . 83 LYS HZ3 1 1
6 7896 1 1 83 LYS N N 41.787 -0.521 -14.896 1.00 . A A . 83 LYS N 1 1
6 7897 1 1 83 LYS NZ N 38.386 4.337 -12.556 1.00 . A A . 83 LYS NZ 1 1
6 7898 1 1 83 LYS O O 40.403 -1.377 -11.655 1.00 . A A . 83 LYS O 1 1
6 7899 1 1 84 GLY C C 39.851 -4.294 -12.549 1.00 . A A . 84 GLY C 1 1
6 7900 1 1 84 GLY CA C 41.262 -3.776 -12.323 1.00 . A A . 84 GLY CA 1 1
6 7901 1 1 84 GLY H H 41.910 -2.625 -14.015 1.00 . A A . 84 GLY H 1 1
6 7902 1 1 84 GLY HA2 H 41.978 -4.532 -12.614 1.00 . A A . 84 GLY HA2 1 1
6 7903 1 1 84 GLY HA3 H 41.395 -3.527 -11.279 1.00 . A A . 84 GLY HA3 1 1
6 7904 1 1 84 GLY N N 41.448 -2.567 -13.154 1.00 . A A . 84 GLY N 1 1
6 7905 1 1 84 GLY O O 38.975 -4.119 -11.732 1.00 . A A . 84 GLY O 1 1
6 7906 1 1 85 TRP C C 37.629 -6.094 -12.786 1.00 . A A . 85 TRP C 1 1
6 7907 1 1 85 TRP CA C 38.311 -5.495 -14.022 1.00 . A A . 85 TRP CA 1 1
6 7908 1 1 85 TRP CB C 38.477 -6.603 -15.067 1.00 . A A . 85 TRP CB 1 1
6 7909 1 1 85 TRP CD1 C 39.208 -5.933 -17.383 1.00 . A A . 85 TRP CD1 1 1
6 7910 1 1 85 TRP CD2 C 37.042 -5.532 -16.999 1.00 . A A . 85 TRP CD2 1 1
6 7911 1 1 85 TRP CE2 C 37.297 -5.109 -18.317 1.00 . A A . 85 TRP CE2 1 1
6 7912 1 1 85 TRP CE3 C 35.751 -5.385 -16.495 1.00 . A A . 85 TRP CE3 1 1
6 7913 1 1 85 TRP CG C 38.263 -6.050 -16.429 1.00 . A A . 85 TRP CG 1 1
6 7914 1 1 85 TRP CH2 C 35.012 -4.413 -18.601 1.00 . A A . 85 TRP CH2 1 1
6 7915 1 1 85 TRP CZ2 C 36.300 -4.560 -19.115 1.00 . A A . 85 TRP CZ2 1 1
6 7916 1 1 85 TRP CZ3 C 34.742 -4.825 -17.291 1.00 . A A . 85 TRP CZ3 1 1
6 7917 1 1 85 TRP H H 40.403 -5.021 -14.280 1.00 . A A . 85 TRP H 1 1
6 7918 1 1 85 TRP HA H 37.685 -4.709 -14.417 1.00 . A A . 85 TRP HA 1 1
6 7919 1 1 85 TRP HB2 H 39.466 -7.014 -15.001 1.00 . A A . 85 TRP HB2 1 1
6 7920 1 1 85 TRP HB3 H 37.751 -7.383 -14.879 1.00 . A A . 85 TRP HB3 1 1
6 7921 1 1 85 TRP HD1 H 40.242 -6.227 -17.284 1.00 . A A . 85 TRP HD1 1 1
6 7922 1 1 85 TRP HE1 H 39.094 -5.177 -19.339 1.00 . A A . 85 TRP HE1 1 1
6 7923 1 1 85 TRP HE3 H 35.538 -5.703 -15.486 1.00 . A A . 85 TRP HE3 1 1
6 7924 1 1 85 TRP HH2 H 34.227 -3.970 -19.205 1.00 . A A . 85 TRP HH2 1 1
6 7925 1 1 85 TRP HZ2 H 36.524 -4.258 -20.118 1.00 . A A . 85 TRP HZ2 1 1
6 7926 1 1 85 TRP HZ3 H 33.761 -4.704 -16.892 1.00 . A A . 85 TRP HZ3 1 1
6 7927 1 1 85 TRP N N 39.651 -4.922 -13.666 1.00 . A A . 85 TRP N 1 1
6 7928 1 1 85 TRP NE1 N 38.631 -5.375 -18.508 1.00 . A A . 85 TRP NE1 1 1
6 7929 1 1 85 TRP O O 37.691 -7.283 -12.542 1.00 . A A . 85 TRP O 1 1
6 7930 1 1 86 ALA C C 37.166 -6.741 -10.034 1.00 . A A . 86 ALA C 1 1
6 7931 1 1 86 ALA CA C 36.261 -5.779 -10.798 1.00 . A A . 86 ALA CA 1 1
6 7932 1 1 86 ALA CB C 34.981 -6.505 -11.212 1.00 . A A . 86 ALA CB 1 1
6 7933 1 1 86 ALA H H 36.936 -4.330 -12.238 1.00 . A A . 86 ALA H 1 1
6 7934 1 1 86 ALA HA H 36.008 -4.943 -10.163 1.00 . A A . 86 ALA HA 1 1
6 7935 1 1 86 ALA HB1 H 34.821 -6.380 -12.273 1.00 . A A . 86 ALA HB1 1 1
6 7936 1 1 86 ALA HB2 H 35.075 -7.556 -10.983 1.00 . A A . 86 ALA HB2 1 1
6 7937 1 1 86 ALA HB3 H 34.143 -6.093 -10.670 1.00 . A A . 86 ALA HB3 1 1
6 7938 1 1 86 ALA N N 36.967 -5.278 -12.015 1.00 . A A . 86 ALA N 1 1
6 7939 1 1 86 ALA O O 36.704 -7.593 -9.301 1.00 . A A . 86 ALA O 1 1
6 7940 1 1 87 GLY C C 38.928 -7.689 -8.033 1.00 . A A . 87 GLY C 1 1
6 7941 1 1 87 GLY CA C 39.392 -7.513 -9.480 1.00 . A A . 87 GLY CA 1 1
6 7942 1 1 87 GLY H H 38.796 -5.917 -10.791 1.00 . A A . 87 GLY H 1 1
6 7943 1 1 87 GLY HA2 H 39.409 -8.474 -9.973 1.00 . A A . 87 GLY HA2 1 1
6 7944 1 1 87 GLY HA3 H 40.383 -7.082 -9.491 1.00 . A A . 87 GLY HA3 1 1
6 7945 1 1 87 GLY N N 38.451 -6.611 -10.197 1.00 . A A . 87 GLY N 1 1
6 7946 1 1 87 GLY O O 38.849 -6.693 -7.332 1.00 . A A . 87 GLY O 1 1
6 7947 1 1 87 GLY OXT O 38.659 -8.815 -7.650 1.00 . A A . 87 GLY OXT 1 1
6 7948 2 2 1 HEC C1A C 35.111 -9.130 -27.875 1.00 . B A . 88 HEC C1A 1 1
6 7949 2 2 1 HEC C1B C 32.176 -6.900 -25.765 1.00 . B A . 88 HEC C1B 1 1
6 7950 2 2 1 HEC C1C C 29.365 -9.985 -26.443 1.00 . B A . 88 HEC C1C 1 1
6 7951 2 2 1 HEC C1D C 32.325 -12.290 -28.384 1.00 . B A . 88 HEC C1D 1 1
6 7952 2 2 1 HEC C2A C 36.198 -8.200 -27.732 1.00 . B A . 88 HEC C2A 1 1
6 7953 2 2 1 HEC C2B C 31.300 -6.013 -25.044 1.00 . B A . 88 HEC C2B 1 1
6 7954 2 2 1 HEC C2C C 28.299 -10.929 -26.504 1.00 . B A . 88 HEC C2C 1 1
6 7955 2 2 1 HEC C2D C 33.195 -13.192 -29.098 1.00 . B A . 88 HEC C2D 1 1
6 7956 2 2 1 HEC C3A C 35.738 -7.184 -26.976 1.00 . B A . 88 HEC C3A 1 1
6 7957 2 2 1 HEC C3B C 30.060 -6.574 -25.058 1.00 . B A . 88 HEC C3B 1 1
6 7958 2 2 1 HEC C3C C 28.790 -12.042 -27.092 1.00 . B A . 88 HEC C3C 1 1
6 7959 2 2 1 HEC C3D C 34.373 -12.551 -29.244 1.00 . B A . 88 HEC C3D 1 1
6 7960 2 2 1 HEC C4A C 34.352 -7.481 -26.701 1.00 . B A . 88 HEC C4A 1 1
6 7961 2 2 1 HEC C4B C 30.220 -7.832 -25.750 1.00 . B A . 88 HEC C4B 1 1
6 7962 2 2 1 HEC C4C C 30.170 -11.726 -27.402 1.00 . B A . 88 HEC C4C 1 1
6 7963 2 2 1 HEC C4D C 34.218 -11.267 -28.613 1.00 . B A . 88 HEC C4D 1 1
6 7964 2 2 1 HEC CAA C 37.524 -8.291 -28.392 1.00 . B A . 88 HEC CAA 1 1
6 7965 2 2 1 HEC CAB C 28.798 -5.769 -24.950 1.00 . B A . 88 HEC CAB 1 1
6 7966 2 2 1 HEC CAC C 28.295 -13.414 -26.811 1.00 . B A . 88 HEC CAC 1 1
6 7967 2 2 1 HEC CAD C 35.595 -13.054 -29.930 1.00 . B A . 88 HEC CAD 1 1
6 7968 2 2 1 HEC CBA C 37.454 -7.769 -29.827 1.00 . B A . 88 HEC CBA 1 1
6 7969 2 2 1 HEC CBB C 27.528 -6.495 -25.353 1.00 . B A . 88 HEC CBB 1 1
6 7970 2 2 1 HEC CBC C 27.076 -13.739 -27.673 1.00 . B A . 88 HEC CBC 1 1
6 7971 2 2 1 HEC CBD C 35.520 -12.854 -31.442 1.00 . B A . 88 HEC CBD 1 1
6 7972 2 2 1 HEC CGA C 38.593 -8.377 -30.646 1.00 . B A . 88 HEC CGA 1 1
6 7973 2 2 1 HEC CGD C 36.928 -12.613 -31.964 1.00 . B A . 88 HEC CGD 1 1
6 7974 2 2 1 HEC CHA C 35.216 -10.336 -28.517 1.00 . B A . 88 HEC CHA 1 1
6 7975 2 2 1 HEC CHB C 33.510 -6.648 -26.013 1.00 . B A . 88 HEC CHB 1 1
6 7976 2 2 1 HEC CHC C 29.231 -8.764 -25.880 1.00 . B A . 88 HEC CHC 1 1
6 7977 2 2 1 HEC CHD C 31.021 -12.570 -28.059 1.00 . B A . 88 HEC CHD 1 1
6 7978 2 2 1 HEC CMA C 36.529 -6.033 -26.448 1.00 . B A . 88 HEC CMA 1 1
6 7979 2 2 1 HEC CMB C 31.702 -4.772 -24.317 1.00 . B A . 88 HEC CMB 1 1
6 7980 2 2 1 HEC CMC C 26.914 -10.695 -26.002 1.00 . B A . 88 HEC CMC 1 1
6 7981 2 2 1 HEC CMD C 32.858 -14.565 -29.567 1.00 . B A . 88 HEC CMD 1 1
6 7982 2 2 1 HEC FE FE 32.232 -9.559 -27.152 1.00 . B A . 88 HEC FE 1 1
6 7983 2 2 1 HEC HAA1 H 37.858 -9.350 -28.394 1.00 . B A . 88 HEC HAA1 1 1
6 7984 2 2 1 HEC HAA2 H 38.254 -7.689 -27.814 1.00 . B A . 88 HEC HAA2 1 1
6 7985 2 2 1 HEC HAB H 28.908 -4.976 -25.684 1.00 . B A . 88 HEC HAB 1 1
6 7986 2 2 1 HEC HAC H 29.107 -14.118 -27.097 1.00 . B A . 88 HEC HAC 1 1
6 7987 2 2 1 HEC HAD1 H 35.715 -14.136 -29.706 1.00 . B A . 88 HEC HAD1 1 1
6 7988 2 2 1 HEC HAD2 H 36.480 -12.512 -29.531 1.00 . B A . 88 HEC HAD2 1 1
6 7989 2 2 1 HEC HBA1 H 36.482 -8.052 -30.278 1.00 . B A . 88 HEC HBA1 1 1
6 7990 2 2 1 HEC HBA2 H 37.541 -6.661 -29.828 1.00 . B A . 88 HEC HBA2 1 1
6 7991 2 2 1 HEC HBB1 H 27.258 -7.263 -24.604 1.00 . B A . 88 HEC HBB1 1 1
6 7992 2 2 1 HEC HBB2 H 27.671 -6.983 -26.333 1.00 . B A . 88 HEC HBB2 1 1
6 7993 2 2 1 HEC HBB3 H 26.687 -5.775 -25.439 1.00 . B A . 88 HEC HBB3 1 1
6 7994 2 2 1 HEC HBC1 H 26.993 -14.836 -27.825 1.00 . B A . 88 HEC HBC1 1 1
6 7995 2 2 1 HEC HBC2 H 27.163 -13.250 -28.666 1.00 . B A . 88 HEC HBC2 1 1
6 7996 2 2 1 HEC HBC3 H 26.148 -13.378 -27.180 1.00 . B A . 88 HEC HBC3 1 1
6 7997 2 2 1 HEC HBD1 H 35.092 -13.755 -31.929 1.00 . B A . 88 HEC HBD1 1 1
6 7998 2 2 1 HEC HBD2 H 34.878 -11.979 -31.680 1.00 . B A . 88 HEC HBD2 1 1
6 7999 2 2 1 HEC HHA H 36.161 -10.562 -29.008 1.00 . B A . 88 HEC HHA 1 1
6 8000 2 2 1 HEC HHB H 33.918 -5.691 -25.687 1.00 . B A . 88 HEC HHB 1 1
6 8001 2 2 1 HEC HHC H 28.257 -8.516 -25.511 1.00 . B A . 88 HEC HHC 1 1
6 8002 2 2 1 HEC HHD H 30.622 -13.522 -28.380 1.00 . B A . 88 HEC HHD 1 1
6 8003 2 2 1 HEC HMA1 H 36.610 -5.238 -27.219 1.00 . B A . 88 HEC HMA1 1 1
6 8004 2 2 1 HEC HMA2 H 37.552 -6.370 -26.167 1.00 . B A . 88 HEC HMA2 1 1
6 8005 2 2 1 HEC HMA3 H 36.031 -5.613 -25.548 1.00 . B A . 88 HEC HMA3 1 1
6 8006 2 2 1 HEC HMB1 H 30.966 -3.963 -24.506 1.00 . B A . 88 HEC HMB1 1 1
6 8007 2 2 1 HEC HMB2 H 32.702 -4.437 -24.659 1.00 . B A . 88 HEC HMB2 1 1
6 8008 2 2 1 HEC HMB3 H 31.743 -4.973 -23.221 1.00 . B A . 88 HEC HMB3 1 1
6 8009 2 2 1 HEC HMC1 H 26.619 -9.637 -26.194 1.00 . B A . 88 HEC HMC1 1 1
6 8010 2 2 1 HEC HMC2 H 26.199 -11.369 -26.516 1.00 . B A . 88 HEC HMC2 1 1
6 8011 2 2 1 HEC HMC3 H 26.868 -10.886 -24.909 1.00 . B A . 88 HEC HMC3 1 1
6 8012 2 2 1 HEC HMD1 H 33.445 -15.315 -28.996 1.00 . B A . 88 HEC HMD1 1 1
6 8013 2 2 1 HEC HMD2 H 31.776 -14.764 -29.415 1.00 . B A . 88 HEC HMD2 1 1
6 8014 2 2 1 HEC HMD3 H 33.097 -14.664 -30.647 1.00 . B A . 88 HEC HMD3 1 1
6 8015 2 2 1 HEC NA N 33.977 -8.684 -27.245 1.00 . B A . 88 HEC NA 1 1
6 8016 2 2 1 HEC NB N 31.509 -8.021 -26.187 1.00 . B A . 88 HEC NB 1 1
6 8017 2 2 1 HEC NC N 30.511 -10.468 -26.986 1.00 . B A . 88 HEC NC 1 1
6 8018 2 2 1 HEC ND N 32.959 -11.111 -28.087 1.00 . B A . 88 HEC ND 1 1
6 8019 2 2 1 HEC O1A O 39.271 -7.603 -31.372 1.00 . B A . 88 HEC O1A 1 1
6 8020 2 2 1 HEC O1D O 37.427 -13.470 -32.742 1.00 . B A . 88 HEC O1D 1 1
6 8021 2 2 1 HEC O2A O 38.794 -9.621 -30.569 1.00 . B A . 88 HEC O2A 1 1
6 8022 2 2 1 HEC O2D O 37.525 -11.568 -31.592 1.00 . B A . 88 HEC O2D 1 1
7 8023 1 1 1 ALA C C 28.361 10.770 -20.330 1.00 . A A . 1 ALA C 1 1
7 8024 1 1 1 ALA CA C 27.431 11.186 -21.470 1.00 . A A . 1 ALA CA 1 1
7 8025 1 1 1 ALA CB C 27.916 10.556 -22.778 1.00 . A A . 1 ALA CB 1 1
7 8026 1 1 1 ALA H1 H 28.226 13.064 -21.047 1.00 . A A . 1 ALA H1 1 1
7 8027 1 1 1 ALA H2 H 27.559 12.931 -22.601 1.00 . A A . 1 ALA H2 1 1
7 8028 1 1 1 ALA H3 H 26.539 13.055 -21.248 1.00 . A A . 1 ALA H3 1 1
7 8029 1 1 1 ALA HA H 26.427 10.849 -21.259 1.00 . A A . 1 ALA HA 1 1
7 8030 1 1 1 ALA HB1 H 28.668 11.189 -23.225 1.00 . A A . 1 ALA HB1 1 1
7 8031 1 1 1 ALA HB2 H 28.338 9.584 -22.573 1.00 . A A . 1 ALA HB2 1 1
7 8032 1 1 1 ALA HB3 H 27.083 10.451 -23.457 1.00 . A A . 1 ALA HB3 1 1
7 8033 1 1 1 ALA N N 27.439 12.671 -21.601 1.00 . A A . 1 ALA N 1 1
7 8034 1 1 1 ALA O O 29.459 11.274 -20.197 1.00 . A A . 1 ALA O 1 1
7 8035 1 1 2 ASP C C 29.141 7.934 -18.560 1.00 . A A . 2 ASP C 1 1
7 8036 1 1 2 ASP CA C 28.794 9.409 -18.377 1.00 . A A . 2 ASP CA 1 1
7 8037 1 1 2 ASP CB C 28.030 9.582 -17.066 1.00 . A A . 2 ASP CB 1 1
7 8038 1 1 2 ASP CG C 28.983 9.382 -15.887 1.00 . A A . 2 ASP CG 1 1
7 8039 1 1 2 ASP H H 27.045 9.457 -19.624 1.00 . A A . 2 ASP H 1 1
7 8040 1 1 2 ASP HA H 29.699 9.998 -18.352 1.00 . A A . 2 ASP HA 1 1
7 8041 1 1 2 ASP HB2 H 27.607 10.576 -17.024 1.00 . A A . 2 ASP HB2 1 1
7 8042 1 1 2 ASP HB3 H 27.236 8.847 -17.017 1.00 . A A . 2 ASP HB3 1 1
7 8043 1 1 2 ASP N N 27.934 9.854 -19.505 1.00 . A A . 2 ASP N 1 1
7 8044 1 1 2 ASP O O 28.377 7.175 -19.120 1.00 . A A . 2 ASP O 1 1
7 8045 1 1 2 ASP OD1 O 29.963 10.106 -15.814 1.00 . A A . 2 ASP OD1 1 1
7 8046 1 1 2 ASP OD2 O 28.717 8.510 -15.076 1.00 . A A . 2 ASP OD2 1 1
7 8047 1 1 3 LEU C C 29.730 5.262 -17.274 1.00 . A A . 3 LEU C 1 1
7 8048 1 1 3 LEU CA C 30.632 6.074 -18.205 1.00 . A A . 3 LEU CA 1 1
7 8049 1 1 3 LEU CB C 32.100 5.857 -17.833 1.00 . A A . 3 LEU CB 1 1
7 8050 1 1 3 LEU CD1 C 34.127 6.733 -19.007 1.00 . A A . 3 LEU CD1 1 1
7 8051 1 1 3 LEU CD2 C 33.457 4.342 -19.288 1.00 . A A . 3 LEU CD2 1 1
7 8052 1 1 3 LEU CG C 32.940 5.772 -19.110 1.00 . A A . 3 LEU CG 1 1
7 8053 1 1 3 LEU H H 30.876 8.128 -17.605 1.00 . A A . 3 LEU H 1 1
7 8054 1 1 3 LEU HA H 30.465 5.759 -19.227 1.00 . A A . 3 LEU HA 1 1
7 8055 1 1 3 LEU HB2 H 32.445 6.682 -17.228 1.00 . A A . 3 LEU HB2 1 1
7 8056 1 1 3 LEU HB3 H 32.198 4.934 -17.278 1.00 . A A . 3 LEU HB3 1 1
7 8057 1 1 3 LEU HD11 H 33.849 7.587 -18.408 1.00 . A A . 3 LEU HD11 1 1
7 8058 1 1 3 LEU HD12 H 34.962 6.226 -18.546 1.00 . A A . 3 LEU HD12 1 1
7 8059 1 1 3 LEU HD13 H 34.409 7.065 -19.996 1.00 . A A . 3 LEU HD13 1 1
7 8060 1 1 3 LEU HD21 H 33.886 3.997 -18.359 1.00 . A A . 3 LEU HD21 1 1
7 8061 1 1 3 LEU HD22 H 32.637 3.697 -19.568 1.00 . A A . 3 LEU HD22 1 1
7 8062 1 1 3 LEU HD23 H 34.209 4.325 -20.061 1.00 . A A . 3 LEU HD23 1 1
7 8063 1 1 3 LEU HG H 32.331 6.043 -19.961 1.00 . A A . 3 LEU HG 1 1
7 8064 1 1 3 LEU N N 30.274 7.510 -18.071 1.00 . A A . 3 LEU N 1 1
7 8065 1 1 3 LEU O O 29.756 4.046 -17.270 1.00 . A A . 3 LEU O 1 1
7 8066 1 1 4 ALA C C 27.039 4.414 -16.495 1.00 . A A . 4 ALA C 1 1
7 8067 1 1 4 ALA CA C 27.982 5.205 -15.606 1.00 . A A . 4 ALA CA 1 1
7 8068 1 1 4 ALA CB C 27.186 6.219 -14.782 1.00 . A A . 4 ALA CB 1 1
7 8069 1 1 4 ALA H H 28.879 6.896 -16.534 1.00 . A A . 4 ALA H 1 1
7 8070 1 1 4 ALA HA H 28.534 4.546 -14.960 1.00 . A A . 4 ALA HA 1 1
7 8071 1 1 4 ALA HB1 H 26.933 7.068 -15.406 1.00 . A A . 4 ALA HB1 1 1
7 8072 1 1 4 ALA HB2 H 26.280 5.757 -14.418 1.00 . A A . 4 ALA HB2 1 1
7 8073 1 1 4 ALA HB3 H 27.782 6.552 -13.946 1.00 . A A . 4 ALA HB3 1 1
7 8074 1 1 4 ALA N N 28.907 5.927 -16.503 1.00 . A A . 4 ALA N 1 1
7 8075 1 1 4 ALA O O 26.574 3.341 -16.160 1.00 . A A . 4 ALA O 1 1
7 8076 1 1 5 ASN C C 26.644 3.075 -19.202 1.00 . A A . 5 ASN C 1 1
7 8077 1 1 5 ASN CA C 25.900 4.285 -18.631 1.00 . A A . 5 ASN CA 1 1
7 8078 1 1 5 ASN CB C 25.589 5.286 -19.739 1.00 . A A . 5 ASN CB 1 1
7 8079 1 1 5 ASN CG C 24.083 5.555 -19.780 1.00 . A A . 5 ASN CG 1 1
7 8080 1 1 5 ASN H H 27.194 5.812 -17.882 1.00 . A A . 5 ASN H 1 1
7 8081 1 1 5 ASN HA H 24.987 3.967 -18.151 1.00 . A A . 5 ASN HA 1 1
7 8082 1 1 5 ASN HB2 H 26.117 6.210 -19.534 1.00 . A A . 5 ASN HB2 1 1
7 8083 1 1 5 ASN HB3 H 25.913 4.890 -20.687 1.00 . A A . 5 ASN HB3 1 1
7 8084 1 1 5 ASN HD21 H 24.201 6.768 -21.350 1.00 . A A . 5 ASN HD21 1 1
7 8085 1 1 5 ASN HD22 H 22.631 6.528 -20.727 1.00 . A A . 5 ASN HD22 1 1
7 8086 1 1 5 ASN N N 26.782 4.953 -17.650 1.00 . A A . 5 ASN N 1 1
7 8087 1 1 5 ASN ND2 N 23.598 6.349 -20.695 1.00 . A A . 5 ASN ND2 1 1
7 8088 1 1 5 ASN O O 26.055 2.098 -19.612 1.00 . A A . 5 ASN O 1 1
7 8089 1 1 5 ASN OD1 O 23.339 5.039 -18.968 1.00 . A A . 5 ASN OD1 1 1
7 8090 1 1 6 GLY C C 28.419 0.765 -18.850 1.00 . A A . 6 GLY C 1 1
7 8091 1 1 6 GLY CA C 28.746 1.986 -19.708 1.00 . A A . 6 GLY CA 1 1
7 8092 1 1 6 GLY H H 28.398 3.918 -18.844 1.00 . A A . 6 GLY H 1 1
7 8093 1 1 6 GLY HA2 H 28.513 1.782 -20.751 1.00 . A A . 6 GLY HA2 1 1
7 8094 1 1 6 GLY HA3 H 29.798 2.216 -19.614 1.00 . A A . 6 GLY HA3 1 1
7 8095 1 1 6 GLY N N 27.946 3.131 -19.201 1.00 . A A . 6 GLY N 1 1
7 8096 1 1 6 GLY O O 27.890 -0.212 -19.329 1.00 . A A . 6 GLY O 1 1
7 8097 1 1 7 ALA C C 27.124 -0.927 -17.005 1.00 . A A . 7 ALA C 1 1
7 8098 1 1 7 ALA CA C 28.478 -0.326 -16.671 1.00 . A A . 7 ALA CA 1 1
7 8099 1 1 7 ALA CB C 28.499 0.161 -15.223 1.00 . A A . 7 ALA CB 1 1
7 8100 1 1 7 ALA H H 29.172 1.624 -17.236 1.00 . A A . 7 ALA H 1 1
7 8101 1 1 7 ALA HA H 29.236 -1.078 -16.809 1.00 . A A . 7 ALA HA 1 1
7 8102 1 1 7 ALA HB1 H 28.463 1.241 -15.206 1.00 . A A . 7 ALA HB1 1 1
7 8103 1 1 7 ALA HB2 H 27.646 -0.237 -14.695 1.00 . A A . 7 ALA HB2 1 1
7 8104 1 1 7 ALA HB3 H 29.409 -0.177 -14.746 1.00 . A A . 7 ALA HB3 1 1
7 8105 1 1 7 ALA N N 28.746 0.823 -17.585 1.00 . A A . 7 ALA N 1 1
7 8106 1 1 7 ALA O O 26.926 -2.122 -16.930 1.00 . A A . 7 ALA O 1 1
7 8107 1 1 8 LYS C C 25.053 -1.477 -19.045 1.00 . A A . 8 LYS C 1 1
7 8108 1 1 8 LYS CA C 24.871 -0.642 -17.779 1.00 . A A . 8 LYS CA 1 1
7 8109 1 1 8 LYS CB C 23.918 0.528 -18.044 1.00 . A A . 8 LYS CB 1 1
7 8110 1 1 8 LYS CD C 22.839 0.806 -20.322 1.00 . A A . 8 LYS CD 1 1
7 8111 1 1 8 LYS CE C 23.215 2.272 -20.118 1.00 . A A . 8 LYS CE 1 1
7 8112 1 1 8 LYS CG C 22.755 0.093 -18.961 1.00 . A A . 8 LYS CG 1 1
7 8113 1 1 8 LYS H H 26.393 0.844 -17.476 1.00 . A A . 8 LYS H 1 1
7 8114 1 1 8 LYS HA H 24.492 -1.254 -16.982 1.00 . A A . 8 LYS HA 1 1
7 8115 1 1 8 LYS HB2 H 23.518 0.878 -17.104 1.00 . A A . 8 LYS HB2 1 1
7 8116 1 1 8 LYS HB3 H 24.474 1.323 -18.508 1.00 . A A . 8 LYS HB3 1 1
7 8117 1 1 8 LYS HD2 H 23.587 0.329 -20.937 1.00 . A A . 8 LYS HD2 1 1
7 8118 1 1 8 LYS HD3 H 21.881 0.753 -20.819 1.00 . A A . 8 LYS HD3 1 1
7 8119 1 1 8 LYS HE2 H 23.173 2.507 -19.066 1.00 . A A . 8 LYS HE2 1 1
7 8120 1 1 8 LYS HE3 H 24.219 2.430 -20.483 1.00 . A A . 8 LYS HE3 1 1
7 8121 1 1 8 LYS HG2 H 22.799 -0.975 -19.115 1.00 . A A . 8 LYS HG2 1 1
7 8122 1 1 8 LYS HG3 H 21.818 0.343 -18.486 1.00 . A A . 8 LYS HG3 1 1
7 8123 1 1 8 LYS HZ1 H 22.055 2.719 -21.789 1.00 . A A . 8 LYS HZ1 1 1
7 8124 1 1 8 LYS HZ2 H 21.386 3.245 -20.319 1.00 . A A . 8 LYS HZ2 1 1
7 8125 1 1 8 LYS HZ3 H 22.693 4.083 -21.001 1.00 . A A . 8 LYS HZ3 1 1
7 8126 1 1 8 LYS N N 26.201 -0.112 -17.403 1.00 . A A . 8 LYS N 1 1
7 8127 1 1 8 LYS NZ N 22.266 3.145 -20.864 1.00 . A A . 8 LYS NZ 1 1
7 8128 1 1 8 LYS O O 24.657 -2.622 -19.117 1.00 . A A . 8 LYS O 1 1
7 8129 1 1 9 VAL C C 26.578 -2.971 -21.033 1.00 . A A . 9 VAL C 1 1
7 8130 1 1 9 VAL CA C 25.898 -1.633 -21.310 1.00 . A A . 9 VAL CA 1 1
7 8131 1 1 9 VAL CB C 26.809 -0.812 -22.217 1.00 . A A . 9 VAL CB 1 1
7 8132 1 1 9 VAL CG1 C 26.892 -1.497 -23.580 1.00 . A A . 9 VAL CG1 1 1
7 8133 1 1 9 VAL CG2 C 26.240 0.593 -22.384 1.00 . A A . 9 VAL CG2 1 1
7 8134 1 1 9 VAL H H 25.973 0.023 -19.951 1.00 . A A . 9 VAL H 1 1
7 8135 1 1 9 VAL HA H 24.956 -1.803 -21.808 1.00 . A A . 9 VAL HA 1 1
7 8136 1 1 9 VAL HB H 27.795 -0.750 -21.779 1.00 . A A . 9 VAL HB 1 1
7 8137 1 1 9 VAL HG11 H 25.940 -1.952 -23.812 1.00 . A A . 9 VAL HG11 1 1
7 8138 1 1 9 VAL HG12 H 27.134 -0.769 -24.333 1.00 . A A . 9 VAL HG12 1 1
7 8139 1 1 9 VAL HG13 H 27.656 -2.259 -23.554 1.00 . A A . 9 VAL HG13 1 1
7 8140 1 1 9 VAL HG21 H 25.183 0.529 -22.598 1.00 . A A . 9 VAL HG21 1 1
7 8141 1 1 9 VAL HG22 H 26.385 1.158 -21.474 1.00 . A A . 9 VAL HG22 1 1
7 8142 1 1 9 VAL HG23 H 26.740 1.096 -23.200 1.00 . A A . 9 VAL HG23 1 1
7 8143 1 1 9 VAL N N 25.664 -0.900 -20.040 1.00 . A A . 9 VAL N 1 1
7 8144 1 1 9 VAL O O 26.087 -4.012 -21.417 1.00 . A A . 9 VAL O 1 1
7 8145 1 1 10 PHE C C 27.530 -5.173 -19.311 1.00 . A A . 10 PHE C 1 1
7 8146 1 1 10 PHE CA C 28.415 -4.240 -20.139 1.00 . A A . 10 PHE CA 1 1
7 8147 1 1 10 PHE CB C 29.688 -3.993 -19.377 1.00 . A A . 10 PHE CB 1 1
7 8148 1 1 10 PHE CD1 C 29.914 -6.179 -18.256 1.00 . A A . 10 PHE CD1 1 1
7 8149 1 1 10 PHE CD2 C 31.524 -5.596 -19.959 1.00 . A A . 10 PHE CD2 1 1
7 8150 1 1 10 PHE CE1 C 30.548 -7.396 -18.071 1.00 . A A . 10 PHE CE1 1 1
7 8151 1 1 10 PHE CE2 C 32.166 -6.816 -19.773 1.00 . A A . 10 PHE CE2 1 1
7 8152 1 1 10 PHE CG C 30.398 -5.286 -19.195 1.00 . A A . 10 PHE CG 1 1
7 8153 1 1 10 PHE CZ C 31.677 -7.724 -18.828 1.00 . A A . 10 PHE CZ 1 1
7 8154 1 1 10 PHE H H 28.128 -2.115 -20.104 1.00 . A A . 10 PHE H 1 1
7 8155 1 1 10 PHE HA H 28.663 -4.690 -21.067 1.00 . A A . 10 PHE HA 1 1
7 8156 1 1 10 PHE HB2 H 30.318 -3.307 -19.925 1.00 . A A . 10 PHE HB2 1 1
7 8157 1 1 10 PHE HB3 H 29.440 -3.591 -18.410 1.00 . A A . 10 PHE HB3 1 1
7 8158 1 1 10 PHE HD1 H 29.044 -5.917 -17.668 1.00 . A A . 10 PHE HD1 1 1
7 8159 1 1 10 PHE HD2 H 31.898 -4.895 -20.693 1.00 . A A . 10 PHE HD2 1 1
7 8160 1 1 10 PHE HE1 H 30.162 -8.084 -17.353 1.00 . A A . 10 PHE HE1 1 1
7 8161 1 1 10 PHE HE2 H 33.032 -7.056 -20.356 1.00 . A A . 10 PHE HE2 1 1
7 8162 1 1 10 PHE HZ H 32.172 -8.670 -18.680 1.00 . A A . 10 PHE HZ 1 1
7 8163 1 1 10 PHE N N 27.720 -2.960 -20.395 1.00 . A A . 10 PHE N 1 1
7 8164 1 1 10 PHE O O 27.582 -6.378 -19.448 1.00 . A A . 10 PHE O 1 1
7 8165 1 1 11 SER C C 24.513 -5.690 -18.237 1.00 . A A . 11 SER C 1 1
7 8166 1 1 11 SER CA C 25.869 -5.479 -17.570 1.00 . A A . 11 SER CA 1 1
7 8167 1 1 11 SER CB C 25.670 -4.794 -16.218 1.00 . A A . 11 SER CB 1 1
7 8168 1 1 11 SER H H 26.724 -3.651 -18.329 1.00 . A A . 11 SER H 1 1
7 8169 1 1 11 SER HA H 26.347 -6.436 -17.419 1.00 . A A . 11 SER HA 1 1
7 8170 1 1 11 SER HB2 H 26.580 -4.868 -15.639 1.00 . A A . 11 SER HB2 1 1
7 8171 1 1 11 SER HB3 H 25.426 -3.754 -16.374 1.00 . A A . 11 SER HB3 1 1
7 8172 1 1 11 SER HG H 23.877 -4.812 -15.465 1.00 . A A . 11 SER HG 1 1
7 8173 1 1 11 SER N N 26.737 -4.625 -18.433 1.00 . A A . 11 SER N 1 1
7 8174 1 1 11 SER O O 23.535 -6.008 -17.590 1.00 . A A . 11 SER O 1 1
7 8175 1 1 11 SER OG O 24.611 -5.430 -15.518 1.00 . A A . 11 SER OG 1 1
7 8176 1 1 12 GLY C C 23.348 -6.372 -21.588 1.00 . A A . 12 GLY C 1 1
7 8177 1 1 12 GLY CA C 23.150 -5.701 -20.220 1.00 . A A . 12 GLY CA 1 1
7 8178 1 1 12 GLY H H 25.230 -5.256 -20.019 1.00 . A A . 12 GLY H 1 1
7 8179 1 1 12 GLY HA2 H 22.523 -6.322 -19.611 1.00 . A A . 12 GLY HA2 1 1
7 8180 1 1 12 GLY HA3 H 22.676 -4.737 -20.360 1.00 . A A . 12 GLY HA3 1 1
7 8181 1 1 12 GLY N N 24.442 -5.513 -19.523 1.00 . A A . 12 GLY N 1 1
7 8182 1 1 12 GLY O O 22.390 -6.734 -22.240 1.00 . A A . 12 GLY O 1 1
7 8183 1 1 13 ASN C C 26.068 -7.953 -23.457 1.00 . A A . 13 ASN C 1 1
7 8184 1 1 13 ASN CA C 24.750 -7.170 -23.386 1.00 . A A . 13 ASN CA 1 1
7 8185 1 1 13 ASN CB C 24.775 -6.078 -24.460 1.00 . A A . 13 ASN CB 1 1
7 8186 1 1 13 ASN CG C 23.883 -4.911 -24.032 1.00 . A A . 13 ASN CG 1 1
7 8187 1 1 13 ASN H H 25.335 -6.229 -21.530 1.00 . A A . 13 ASN H 1 1
7 8188 1 1 13 ASN HA H 23.926 -7.838 -23.582 1.00 . A A . 13 ASN HA 1 1
7 8189 1 1 13 ASN HB2 H 25.790 -5.725 -24.587 1.00 . A A . 13 ASN HB2 1 1
7 8190 1 1 13 ASN HB3 H 24.415 -6.483 -25.395 1.00 . A A . 13 ASN HB3 1 1
7 8191 1 1 13 ASN HD21 H 25.405 -3.804 -23.391 1.00 . A A . 13 ASN HD21 1 1
7 8192 1 1 13 ASN HD22 H 23.863 -3.093 -23.226 1.00 . A A . 13 ASN HD22 1 1
7 8193 1 1 13 ASN N N 24.562 -6.533 -22.047 1.00 . A A . 13 ASN N 1 1
7 8194 1 1 13 ASN ND2 N 24.428 -3.848 -23.507 1.00 . A A . 13 ASN ND2 1 1
7 8195 1 1 13 ASN O O 26.423 -8.464 -24.500 1.00 . A A . 13 ASN O 1 1
7 8196 1 1 13 ASN OD1 O 22.678 -4.966 -24.179 1.00 . A A . 13 ASN OD1 1 1
7 8197 1 1 14 CYS C C 28.261 -9.752 -21.295 1.00 . A A . 14 CYS C 1 1
7 8198 1 1 14 CYS CA C 28.112 -8.779 -22.464 1.00 . A A . 14 CYS CA 1 1
7 8199 1 1 14 CYS CB C 29.271 -7.776 -22.418 1.00 . A A . 14 CYS CB 1 1
7 8200 1 1 14 CYS H H 26.531 -7.619 -21.550 1.00 . A A . 14 CYS H 1 1
7 8201 1 1 14 CYS HA H 28.156 -9.328 -23.393 1.00 . A A . 14 CYS HA 1 1
7 8202 1 1 14 CYS HB2 H 29.629 -7.695 -21.400 1.00 . A A . 14 CYS HB2 1 1
7 8203 1 1 14 CYS HB3 H 30.072 -8.127 -23.051 1.00 . A A . 14 CYS HB3 1 1
7 8204 1 1 14 CYS N N 26.810 -8.044 -22.387 1.00 . A A . 14 CYS N 1 1
7 8205 1 1 14 CYS O O 28.685 -10.874 -21.472 1.00 . A A . 14 CYS O 1 1
7 8206 1 1 14 CYS SG S 28.714 -6.146 -22.986 1.00 . A A . 14 CYS SG 1 1
7 8207 1 1 15 ALA C C 27.934 -11.665 -19.255 1.00 . A A . 15 ALA C 1 1
7 8208 1 1 15 ALA CA C 28.074 -10.177 -18.894 1.00 . A A . 15 ALA CA 1 1
7 8209 1 1 15 ALA CB C 26.982 -9.795 -17.895 1.00 . A A . 15 ALA CB 1 1
7 8210 1 1 15 ALA H H 27.632 -8.389 -20.008 1.00 . A A . 15 ALA H 1 1
7 8211 1 1 15 ALA HA H 29.036 -10.010 -18.438 1.00 . A A . 15 ALA HA 1 1
7 8212 1 1 15 ALA HB1 H 26.037 -9.713 -18.410 1.00 . A A . 15 ALA HB1 1 1
7 8213 1 1 15 ALA HB2 H 26.912 -10.553 -17.130 1.00 . A A . 15 ALA HB2 1 1
7 8214 1 1 15 ALA HB3 H 27.230 -8.846 -17.444 1.00 . A A . 15 ALA HB3 1 1
7 8215 1 1 15 ALA N N 27.944 -9.311 -20.108 1.00 . A A . 15 ALA N 1 1
7 8216 1 1 15 ALA O O 28.692 -12.497 -18.796 1.00 . A A . 15 ALA O 1 1
7 8217 1 1 16 ALA C C 28.018 -13.977 -21.184 1.00 . A A . 16 ALA C 1 1
7 8218 1 1 16 ALA CA C 26.781 -13.439 -20.449 1.00 . A A . 16 ALA CA 1 1
7 8219 1 1 16 ALA CB C 25.554 -13.560 -21.357 1.00 . A A . 16 ALA CB 1 1
7 8220 1 1 16 ALA H H 26.370 -11.321 -20.426 1.00 . A A . 16 ALA H 1 1
7 8221 1 1 16 ALA HA H 26.618 -14.023 -19.556 1.00 . A A . 16 ALA HA 1 1
7 8222 1 1 16 ALA HB1 H 24.718 -13.047 -20.904 1.00 . A A . 16 ALA HB1 1 1
7 8223 1 1 16 ALA HB2 H 25.771 -13.113 -22.317 1.00 . A A . 16 ALA HB2 1 1
7 8224 1 1 16 ALA HB3 H 25.307 -14.602 -21.493 1.00 . A A . 16 ALA HB3 1 1
7 8225 1 1 16 ALA N N 26.972 -12.006 -20.069 1.00 . A A . 16 ALA N 1 1
7 8226 1 1 16 ALA O O 28.575 -14.990 -20.813 1.00 . A A . 16 ALA O 1 1
7 8227 1 1 17 CYS C C 30.882 -13.097 -22.470 1.00 . A A . 17 CYS C 1 1
7 8228 1 1 17 CYS CA C 29.641 -13.799 -22.978 1.00 . A A . 17 CYS CA 1 1
7 8229 1 1 17 CYS CB C 29.480 -13.473 -24.445 1.00 . A A . 17 CYS CB 1 1
7 8230 1 1 17 CYS H H 27.988 -12.504 -22.510 1.00 . A A . 17 CYS H 1 1
7 8231 1 1 17 CYS HA H 29.747 -14.850 -22.863 1.00 . A A . 17 CYS HA 1 1
7 8232 1 1 17 CYS HB2 H 29.317 -12.417 -24.535 1.00 . A A . 17 CYS HB2 1 1
7 8233 1 1 17 CYS HB3 H 30.379 -13.752 -24.979 1.00 . A A . 17 CYS HB3 1 1
7 8234 1 1 17 CYS N N 28.448 -13.316 -22.224 1.00 . A A . 17 CYS N 1 1
7 8235 1 1 17 CYS O O 31.856 -12.943 -23.181 1.00 . A A . 17 CYS O 1 1
7 8236 1 1 17 CYS SG S 28.069 -14.388 -25.119 1.00 . A A . 17 CYS SG 1 1
7 8237 1 1 18 HIS C C 32.046 -11.981 -19.213 1.00 . A A . 18 HIS C 1 1
7 8238 1 1 18 HIS CA C 32.039 -11.923 -20.738 1.00 . A A . 18 HIS CA 1 1
7 8239 1 1 18 HIS CB C 31.947 -10.473 -21.208 1.00 . A A . 18 HIS CB 1 1
7 8240 1 1 18 HIS CD2 C 32.044 -10.208 -23.806 1.00 . A A . 18 HIS CD2 1 1
7 8241 1 1 18 HIS CE1 C 34.197 -10.189 -24.009 1.00 . A A . 18 HIS CE1 1 1
7 8242 1 1 18 HIS CG C 32.572 -10.342 -22.551 1.00 . A A . 18 HIS CG 1 1
7 8243 1 1 18 HIS H H 30.054 -12.755 -20.703 1.00 . A A . 18 HIS H 1 1
7 8244 1 1 18 HIS HA H 32.941 -12.372 -21.127 1.00 . A A . 18 HIS HA 1 1
7 8245 1 1 18 HIS HB2 H 30.909 -10.171 -21.260 1.00 . A A . 18 HIS HB2 1 1
7 8246 1 1 18 HIS HB3 H 32.472 -9.842 -20.530 1.00 . A A . 18 HIS HB3 1 1
7 8247 1 1 18 HIS HD1 H 34.603 -10.380 -21.987 1.00 . A A . 18 HIS HD1 1 1
7 8248 1 1 18 HIS HD2 H 30.989 -10.159 -24.037 1.00 . A A . 18 HIS HD2 1 1
7 8249 1 1 18 HIS HE1 H 35.185 -10.137 -24.416 1.00 . A A . 18 HIS HE1 1 1
7 8250 1 1 18 HIS N N 30.857 -12.643 -21.260 1.00 . A A . 18 HIS N 1 1
7 8251 1 1 18 HIS ND1 N 33.940 -10.324 -22.705 1.00 . A A . 18 HIS ND1 1 1
7 8252 1 1 18 HIS NE2 N 33.077 -10.114 -24.733 1.00 . A A . 18 HIS NE2 1 1
7 8253 1 1 18 HIS O O 32.836 -12.675 -18.606 1.00 . A A . 18 HIS O 1 1
7 8254 1 1 19 MET C C 32.475 -11.159 -16.491 1.00 . A A . 19 MET C 1 1
7 8255 1 1 19 MET CA C 31.076 -11.249 -17.109 1.00 . A A . 19 MET CA 1 1
7 8256 1 1 19 MET CB C 30.396 -12.523 -16.634 1.00 . A A . 19 MET CB 1 1
7 8257 1 1 19 MET CE C 29.535 -13.352 -13.519 1.00 . A A . 19 MET CE 1 1
7 8258 1 1 19 MET CG C 29.088 -12.171 -15.921 1.00 . A A . 19 MET CG 1 1
7 8259 1 1 19 MET H H 30.537 -10.720 -19.129 1.00 . A A . 19 MET H 1 1
7 8260 1 1 19 MET HA H 30.492 -10.409 -16.792 1.00 . A A . 19 MET HA 1 1
7 8261 1 1 19 MET HB2 H 30.186 -13.149 -17.483 1.00 . A A . 19 MET HB2 1 1
7 8262 1 1 19 MET HB3 H 31.049 -13.039 -15.952 1.00 . A A . 19 MET HB3 1 1
7 8263 1 1 19 MET HE1 H 30.291 -12.610 -13.735 1.00 . A A . 19 MET HE1 1 1
7 8264 1 1 19 MET HE2 H 28.914 -13.015 -12.700 1.00 . A A . 19 MET HE2 1 1
7 8265 1 1 19 MET HE3 H 30.013 -14.280 -13.246 1.00 . A A . 19 MET HE3 1 1
7 8266 1 1 19 MET HG2 H 29.259 -11.347 -15.243 1.00 . A A . 19 MET HG2 1 1
7 8267 1 1 19 MET HG3 H 28.342 -11.891 -16.652 1.00 . A A . 19 MET HG3 1 1
7 8268 1 1 19 MET N N 31.159 -11.257 -18.601 1.00 . A A . 19 MET N 1 1
7 8269 1 1 19 MET O O 33.183 -12.141 -16.385 1.00 . A A . 19 MET O 1 1
7 8270 1 1 19 MET SD S 28.509 -13.609 -14.987 1.00 . A A . 19 MET SD 1 1
7 8271 1 1 20 GLY C C 35.297 -9.869 -16.532 1.00 . A A . 20 GLY C 1 1
7 8272 1 1 20 GLY CA C 34.223 -9.841 -15.443 1.00 . A A . 20 GLY CA 1 1
7 8273 1 1 20 GLY H H 32.286 -9.211 -16.150 1.00 . A A . 20 GLY H 1 1
7 8274 1 1 20 GLY HA2 H 34.273 -8.902 -14.912 1.00 . A A . 20 GLY HA2 1 1
7 8275 1 1 20 GLY HA3 H 34.391 -10.654 -14.752 1.00 . A A . 20 GLY HA3 1 1
7 8276 1 1 20 GLY N N 32.875 -9.990 -16.066 1.00 . A A . 20 GLY N 1 1
7 8277 1 1 20 GLY O O 36.260 -10.605 -16.443 1.00 . A A . 20 GLY O 1 1
7 8278 1 1 21 GLY C C 36.651 -10.442 -18.937 1.00 . A A . 21 GLY C 1 1
7 8279 1 1 21 GLY CA C 36.135 -9.031 -18.655 1.00 . A A . 21 GLY CA 1 1
7 8280 1 1 21 GLY H H 34.354 -8.485 -17.590 1.00 . A A . 21 GLY H 1 1
7 8281 1 1 21 GLY HA2 H 35.664 -8.638 -19.547 1.00 . A A . 21 GLY HA2 1 1
7 8282 1 1 21 GLY HA3 H 36.960 -8.394 -18.371 1.00 . A A . 21 GLY HA3 1 1
7 8283 1 1 21 GLY N N 35.135 -9.068 -17.551 1.00 . A A . 21 GLY N 1 1
7 8284 1 1 21 GLY O O 37.839 -10.662 -19.075 1.00 . A A . 21 GLY O 1 1
7 8285 1 1 22 GLY C C 35.443 -13.353 -20.484 1.00 . A A . 22 GLY C 1 1
7 8286 1 1 22 GLY CA C 36.220 -12.793 -19.292 1.00 . A A . 22 GLY CA 1 1
7 8287 1 1 22 GLY H H 34.819 -11.204 -18.906 1.00 . A A . 22 GLY H 1 1
7 8288 1 1 22 GLY HA2 H 37.276 -12.790 -19.520 1.00 . A A . 22 GLY HA2 1 1
7 8289 1 1 22 GLY HA3 H 36.037 -13.407 -18.422 1.00 . A A . 22 GLY HA3 1 1
7 8290 1 1 22 GLY N N 35.772 -11.401 -19.021 1.00 . A A . 22 GLY N 1 1
7 8291 1 1 22 GLY O O 34.307 -13.765 -20.358 1.00 . A A . 22 GLY O 1 1
7 8292 1 1 23 ASN C C 34.651 -15.228 -22.477 1.00 . A A . 23 ASN C 1 1
7 8293 1 1 23 ASN CA C 35.331 -13.904 -22.838 1.00 . A A . 23 ASN CA 1 1
7 8294 1 1 23 ASN CB C 36.330 -14.145 -23.971 1.00 . A A . 23 ASN CB 1 1
7 8295 1 1 23 ASN CG C 35.580 -14.200 -25.303 1.00 . A A . 23 ASN CG 1 1
7 8296 1 1 23 ASN H H 36.960 -13.034 -21.727 1.00 . A A . 23 ASN H 1 1
7 8297 1 1 23 ASN HA H 34.589 -13.190 -23.158 1.00 . A A . 23 ASN HA 1 1
7 8298 1 1 23 ASN HB2 H 37.048 -13.338 -23.999 1.00 . A A . 23 ASN HB2 1 1
7 8299 1 1 23 ASN HB3 H 36.842 -15.081 -23.806 1.00 . A A . 23 ASN HB3 1 1
7 8300 1 1 23 ASN HD21 H 34.608 -12.498 -24.980 1.00 . A A . 23 ASN HD21 1 1
7 8301 1 1 23 ASN HD22 H 34.260 -13.270 -26.462 1.00 . A A . 23 ASN HD22 1 1
7 8302 1 1 23 ASN N N 36.044 -13.371 -21.644 1.00 . A A . 23 ASN N 1 1
7 8303 1 1 23 ASN ND2 N 34.747 -13.244 -25.607 1.00 . A A . 23 ASN ND2 1 1
7 8304 1 1 23 ASN O O 34.942 -15.828 -21.461 1.00 . A A . 23 ASN O 1 1
7 8305 1 1 23 ASN OD1 O 35.756 -15.122 -26.073 1.00 . A A . 23 ASN OD1 1 1
7 8306 1 1 24 VAL C C 33.506 -18.034 -24.024 1.00 . A A . 24 VAL C 1 1
7 8307 1 1 24 VAL CA C 33.065 -16.981 -23.003 1.00 . A A . 24 VAL CA 1 1
7 8308 1 1 24 VAL CB C 31.545 -16.787 -23.083 1.00 . A A . 24 VAL CB 1 1
7 8309 1 1 24 VAL CG1 C 31.198 -15.968 -24.327 1.00 . A A . 24 VAL CG1 1 1
7 8310 1 1 24 VAL CG2 C 30.857 -18.152 -23.164 1.00 . A A . 24 VAL CG2 1 1
7 8311 1 1 24 VAL H H 33.532 -15.199 -24.119 1.00 . A A . 24 VAL H 1 1
7 8312 1 1 24 VAL HA H 33.334 -17.308 -22.009 1.00 . A A . 24 VAL HA 1 1
7 8313 1 1 24 VAL HB H 31.203 -16.264 -22.202 1.00 . A A . 24 VAL HB 1 1
7 8314 1 1 24 VAL HG11 H 31.620 -16.443 -25.201 1.00 . A A . 24 VAL HG11 1 1
7 8315 1 1 24 VAL HG12 H 30.125 -15.908 -24.432 1.00 . A A . 24 VAL HG12 1 1
7 8316 1 1 24 VAL HG13 H 31.605 -14.972 -24.228 1.00 . A A . 24 VAL HG13 1 1
7 8317 1 1 24 VAL HG21 H 31.256 -18.705 -24.001 1.00 . A A . 24 VAL HG21 1 1
7 8318 1 1 24 VAL HG22 H 31.036 -18.700 -22.252 1.00 . A A . 24 VAL HG22 1 1
7 8319 1 1 24 VAL HG23 H 29.794 -18.012 -23.300 1.00 . A A . 24 VAL HG23 1 1
7 8320 1 1 24 VAL N N 33.751 -15.693 -23.301 1.00 . A A . 24 VAL N 1 1
7 8321 1 1 24 VAL O O 33.733 -19.180 -23.688 1.00 . A A . 24 VAL O 1 1
7 8322 1 1 25 VAL C C 35.583 -18.591 -26.443 1.00 . A A . 25 VAL C 1 1
7 8323 1 1 25 VAL CA C 34.058 -18.635 -26.305 1.00 . A A . 25 VAL CA 1 1
7 8324 1 1 25 VAL CB C 33.406 -18.276 -27.642 1.00 . A A . 25 VAL CB 1 1
7 8325 1 1 25 VAL CG1 C 33.431 -19.499 -28.561 1.00 . A A . 25 VAL CG1 1 1
7 8326 1 1 25 VAL CG2 C 31.955 -17.843 -27.407 1.00 . A A . 25 VAL CG2 1 1
7 8327 1 1 25 VAL H H 33.444 -16.728 -25.519 1.00 . A A . 25 VAL H 1 1
7 8328 1 1 25 VAL HA H 33.751 -19.629 -26.010 1.00 . A A . 25 VAL HA 1 1
7 8329 1 1 25 VAL HB H 33.953 -17.466 -28.101 1.00 . A A . 25 VAL HB 1 1
7 8330 1 1 25 VAL HG11 H 34.117 -20.232 -28.166 1.00 . A A . 25 VAL HG11 1 1
7 8331 1 1 25 VAL HG12 H 32.440 -19.926 -28.617 1.00 . A A . 25 VAL HG12 1 1
7 8332 1 1 25 VAL HG13 H 33.750 -19.202 -29.549 1.00 . A A . 25 VAL HG13 1 1
7 8333 1 1 25 VAL HG21 H 31.505 -18.480 -26.660 1.00 . A A . 25 VAL HG21 1 1
7 8334 1 1 25 VAL HG22 H 31.935 -16.819 -27.066 1.00 . A A . 25 VAL HG22 1 1
7 8335 1 1 25 VAL HG23 H 31.401 -17.925 -28.331 1.00 . A A . 25 VAL HG23 1 1
7 8336 1 1 25 VAL N N 33.631 -17.656 -25.267 1.00 . A A . 25 VAL N 1 1
7 8337 1 1 25 VAL O O 36.277 -19.507 -26.048 1.00 . A A . 25 VAL O 1 1
7 8338 1 1 26 MET C C 38.211 -17.001 -25.823 1.00 . A A . 26 MET C 1 1
7 8339 1 1 26 MET CA C 37.590 -17.431 -27.153 1.00 . A A . 26 MET CA 1 1
7 8340 1 1 26 MET CB C 37.922 -16.396 -28.229 1.00 . A A . 26 MET CB 1 1
7 8341 1 1 26 MET CE C 37.376 -18.011 -31.947 1.00 . A A . 26 MET CE 1 1
7 8342 1 1 26 MET CG C 37.219 -16.779 -29.532 1.00 . A A . 26 MET CG 1 1
7 8343 1 1 26 MET H H 35.535 -16.803 -27.306 1.00 . A A . 26 MET H 1 1
7 8344 1 1 26 MET HA H 37.990 -18.393 -27.442 1.00 . A A . 26 MET HA 1 1
7 8345 1 1 26 MET HB2 H 37.581 -15.422 -27.908 1.00 . A A . 26 MET HB2 1 1
7 8346 1 1 26 MET HB3 H 38.991 -16.372 -28.388 1.00 . A A . 26 MET HB3 1 1
7 8347 1 1 26 MET HE1 H 36.564 -17.297 -31.923 1.00 . A A . 26 MET HE1 1 1
7 8348 1 1 26 MET HE2 H 38.143 -17.669 -32.630 1.00 . A A . 26 MET HE2 1 1
7 8349 1 1 26 MET HE3 H 37.002 -18.966 -32.281 1.00 . A A . 26 MET HE3 1 1
7 8350 1 1 26 MET HG2 H 36.196 -17.054 -29.322 1.00 . A A . 26 MET HG2 1 1
7 8351 1 1 26 MET HG3 H 37.235 -15.938 -30.210 1.00 . A A . 26 MET HG3 1 1
7 8352 1 1 26 MET N N 36.110 -17.533 -26.997 1.00 . A A . 26 MET N 1 1
7 8353 1 1 26 MET O O 38.186 -15.840 -25.462 1.00 . A A . 26 MET O 1 1
7 8354 1 1 26 MET SD S 38.079 -18.181 -30.289 1.00 . A A . 26 MET SD 1 1
7 8355 1 1 27 ALA C C 40.610 -16.683 -24.016 1.00 . A A . 27 ALA C 1 1
7 8356 1 1 27 ALA CA C 39.385 -17.571 -23.782 1.00 . A A . 27 ALA CA 1 1
7 8357 1 1 27 ALA CB C 39.815 -18.848 -23.058 1.00 . A A . 27 ALA CB 1 1
7 8358 1 1 27 ALA H H 38.774 -18.856 -25.399 1.00 . A A . 27 ALA H 1 1
7 8359 1 1 27 ALA HA H 38.667 -17.038 -23.176 1.00 . A A . 27 ALA HA 1 1
7 8360 1 1 27 ALA HB1 H 39.069 -19.614 -23.208 1.00 . A A . 27 ALA HB1 1 1
7 8361 1 1 27 ALA HB2 H 40.762 -19.185 -23.453 1.00 . A A . 27 ALA HB2 1 1
7 8362 1 1 27 ALA HB3 H 39.917 -18.647 -22.002 1.00 . A A . 27 ALA HB3 1 1
7 8363 1 1 27 ALA N N 38.766 -17.926 -25.091 1.00 . A A . 27 ALA N 1 1
7 8364 1 1 27 ALA O O 40.918 -15.813 -23.225 1.00 . A A . 27 ALA O 1 1
7 8365 1 1 28 ASN C C 42.090 -14.625 -25.626 1.00 . A A . 28 ASN C 1 1
7 8366 1 1 28 ASN CA C 42.516 -16.070 -25.373 1.00 . A A . 28 ASN CA 1 1
7 8367 1 1 28 ASN CB C 43.233 -16.614 -26.612 1.00 . A A . 28 ASN CB 1 1
7 8368 1 1 28 ASN CG C 42.220 -16.838 -27.730 1.00 . A A . 28 ASN CG 1 1
7 8369 1 1 28 ASN H H 41.056 -17.598 -25.716 1.00 . A A . 28 ASN H 1 1
7 8370 1 1 28 ASN HA H 43.176 -16.113 -24.527 1.00 . A A . 28 ASN HA 1 1
7 8371 1 1 28 ASN HB2 H 43.979 -15.901 -26.938 1.00 . A A . 28 ASN HB2 1 1
7 8372 1 1 28 ASN HB3 H 43.710 -17.551 -26.371 1.00 . A A . 28 ASN HB3 1 1
7 8373 1 1 28 ASN HD21 H 42.443 -15.014 -28.483 1.00 . A A . 28 ASN HD21 1 1
7 8374 1 1 28 ASN HD22 H 41.328 -16.013 -29.295 1.00 . A A . 28 ASN HD22 1 1
7 8375 1 1 28 ASN N N 41.315 -16.896 -25.094 1.00 . A A . 28 ASN N 1 1
7 8376 1 1 28 ASN ND2 N 41.977 -15.876 -28.573 1.00 . A A . 28 ASN ND2 1 1
7 8377 1 1 28 ASN O O 42.685 -13.692 -25.122 1.00 . A A . 28 ASN O 1 1
7 8378 1 1 28 ASN OD1 O 41.644 -17.902 -27.841 1.00 . A A . 28 ASN OD1 1 1
7 8379 1 1 29 LYS C C 39.645 -12.586 -25.603 1.00 . A A . 29 LYS C 1 1
7 8380 1 1 29 LYS CA C 40.595 -13.056 -26.706 1.00 . A A . 29 LYS CA 1 1
7 8381 1 1 29 LYS CB C 39.858 -13.058 -28.044 1.00 . A A . 29 LYS CB 1 1
7 8382 1 1 29 LYS CD C 41.191 -12.333 -30.026 1.00 . A A . 29 LYS CD 1 1
7 8383 1 1 29 LYS CE C 41.097 -11.348 -31.193 1.00 . A A . 29 LYS CE 1 1
7 8384 1 1 29 LYS CG C 40.301 -11.855 -28.877 1.00 . A A . 29 LYS CG 1 1
7 8385 1 1 29 LYS H H 40.605 -15.204 -26.805 1.00 . A A . 29 LYS H 1 1
7 8386 1 1 29 LYS HA H 41.440 -12.389 -26.761 1.00 . A A . 29 LYS HA 1 1
7 8387 1 1 29 LYS HB2 H 40.091 -13.967 -28.577 1.00 . A A . 29 LYS HB2 1 1
7 8388 1 1 29 LYS HB3 H 38.795 -13.007 -27.868 1.00 . A A . 29 LYS HB3 1 1
7 8389 1 1 29 LYS HD2 H 42.215 -12.395 -29.688 1.00 . A A . 29 LYS HD2 1 1
7 8390 1 1 29 LYS HD3 H 40.861 -13.309 -30.352 1.00 . A A . 29 LYS HD3 1 1
7 8391 1 1 29 LYS HE2 H 40.082 -10.994 -31.286 1.00 . A A . 29 LYS HE2 1 1
7 8392 1 1 29 LYS HE3 H 41.755 -10.512 -31.012 1.00 . A A . 29 LYS HE3 1 1
7 8393 1 1 29 LYS HG2 H 39.432 -11.355 -29.279 1.00 . A A . 29 LYS HG2 1 1
7 8394 1 1 29 LYS HG3 H 40.855 -11.169 -28.253 1.00 . A A . 29 LYS HG3 1 1
7 8395 1 1 29 LYS HZ1 H 40.989 -12.935 -32.537 1.00 . A A . 29 LYS HZ1 1 1
7 8396 1 1 29 LYS HZ2 H 41.272 -11.428 -33.267 1.00 . A A . 29 LYS HZ2 1 1
7 8397 1 1 29 LYS HZ3 H 42.523 -12.222 -32.435 1.00 . A A . 29 LYS HZ3 1 1
7 8398 1 1 29 LYS N N 41.065 -14.435 -26.408 1.00 . A A . 29 LYS N 1 1
7 8399 1 1 29 LYS NZ N 41.501 -12.035 -32.453 1.00 . A A . 29 LYS NZ 1 1
7 8400 1 1 29 LYS O O 38.441 -12.614 -25.758 1.00 . A A . 29 LYS O 1 1
7 8401 1 1 30 THR C C 39.251 -10.158 -23.373 1.00 . A A . 30 THR C 1 1
7 8402 1 1 30 THR CA C 39.295 -11.687 -23.384 1.00 . A A . 30 THR CA 1 1
7 8403 1 1 30 THR CB C 39.839 -12.200 -22.047 1.00 . A A . 30 THR CB 1 1
7 8404 1 1 30 THR CG2 C 41.084 -11.403 -21.659 1.00 . A A . 30 THR CG2 1 1
7 8405 1 1 30 THR H H 41.149 -12.141 -24.384 1.00 . A A . 30 THR H 1 1
7 8406 1 1 30 THR HA H 38.298 -12.069 -23.534 1.00 . A A . 30 THR HA 1 1
7 8407 1 1 30 THR HB H 40.100 -13.242 -22.141 1.00 . A A . 30 THR HB 1 1
7 8408 1 1 30 THR HG1 H 39.046 -12.664 -20.333 1.00 . A A . 30 THR HG1 1 1
7 8409 1 1 30 THR HG21 H 40.837 -10.353 -21.610 1.00 . A A . 30 THR HG21 1 1
7 8410 1 1 30 THR HG22 H 41.437 -11.736 -20.695 1.00 . A A . 30 THR HG22 1 1
7 8411 1 1 30 THR HG23 H 41.854 -11.557 -22.400 1.00 . A A . 30 THR HG23 1 1
7 8412 1 1 30 THR N N 40.174 -12.156 -24.492 1.00 . A A . 30 THR N 1 1
7 8413 1 1 30 THR O O 39.820 -9.502 -24.223 1.00 . A A . 30 THR O 1 1
7 8414 1 1 30 THR OG1 O 38.846 -12.048 -21.043 1.00 . A A . 30 THR OG1 1 1
7 8415 1 1 31 LEU C C 39.519 -7.579 -21.356 1.00 . A A . 31 LEU C 1 1
7 8416 1 1 31 LEU CA C 38.486 -8.104 -22.335 1.00 . A A . 31 LEU CA 1 1
7 8417 1 1 31 LEU CB C 37.111 -7.706 -21.793 1.00 . A A . 31 LEU CB 1 1
7 8418 1 1 31 LEU CD1 C 35.107 -6.633 -22.860 1.00 . A A . 31 LEU CD1 1 1
7 8419 1 1 31 LEU CD2 C 36.595 -8.052 -24.264 1.00 . A A . 31 LEU CD2 1 1
7 8420 1 1 31 LEU CG C 36.004 -7.869 -22.860 1.00 . A A . 31 LEU CG 1 1
7 8421 1 1 31 LEU H H 38.127 -10.142 -21.741 1.00 . A A . 31 LEU H 1 1
7 8422 1 1 31 LEU HA H 38.639 -7.665 -23.309 1.00 . A A . 31 LEU HA 1 1
7 8423 1 1 31 LEU HB2 H 36.872 -8.335 -20.950 1.00 . A A . 31 LEU HB2 1 1
7 8424 1 1 31 LEU HB3 H 37.161 -6.679 -21.451 1.00 . A A . 31 LEU HB3 1 1
7 8425 1 1 31 LEU HD11 H 35.593 -5.835 -22.321 1.00 . A A . 31 LEU HD11 1 1
7 8426 1 1 31 LEU HD12 H 34.926 -6.323 -23.880 1.00 . A A . 31 LEU HD12 1 1
7 8427 1 1 31 LEU HD13 H 34.166 -6.871 -22.382 1.00 . A A . 31 LEU HD13 1 1
7 8428 1 1 31 LEU HD21 H 37.265 -8.900 -24.264 1.00 . A A . 31 LEU HD21 1 1
7 8429 1 1 31 LEU HD22 H 35.797 -8.225 -24.971 1.00 . A A . 31 LEU HD22 1 1
7 8430 1 1 31 LEU HD23 H 37.139 -7.164 -24.542 1.00 . A A . 31 LEU HD23 1 1
7 8431 1 1 31 LEU HG H 35.410 -8.733 -22.615 1.00 . A A . 31 LEU HG 1 1
7 8432 1 1 31 LEU N N 38.577 -9.589 -22.414 1.00 . A A . 31 LEU N 1 1
7 8433 1 1 31 LEU O O 39.833 -6.408 -21.338 1.00 . A A . 31 LEU O 1 1
7 8434 1 1 32 LYS C C 41.948 -6.940 -20.041 1.00 . A A . 32 LYS C 1 1
7 8435 1 1 32 LYS CA C 40.970 -7.979 -19.477 1.00 . A A . 32 LYS CA 1 1
7 8436 1 1 32 LYS CB C 41.747 -9.181 -18.942 1.00 . A A . 32 LYS CB 1 1
7 8437 1 1 32 LYS CD C 40.473 -11.005 -17.808 1.00 . A A . 32 LYS CD 1 1
7 8438 1 1 32 LYS CE C 41.517 -12.105 -17.602 1.00 . A A . 32 LYS CE 1 1
7 8439 1 1 32 LYS CG C 41.131 -9.637 -17.618 1.00 . A A . 32 LYS CG 1 1
7 8440 1 1 32 LYS H H 39.702 -9.357 -20.517 1.00 . A A . 32 LYS H 1 1
7 8441 1 1 32 LYS HA H 40.405 -7.532 -18.678 1.00 . A A . 32 LYS HA 1 1
7 8442 1 1 32 LYS HB2 H 41.699 -9.988 -19.658 1.00 . A A . 32 LYS HB2 1 1
7 8443 1 1 32 LYS HB3 H 42.779 -8.903 -18.783 1.00 . A A . 32 LYS HB3 1 1
7 8444 1 1 32 LYS HD2 H 39.678 -11.126 -17.087 1.00 . A A . 32 LYS HD2 1 1
7 8445 1 1 32 LYS HD3 H 40.068 -11.075 -18.806 1.00 . A A . 32 LYS HD3 1 1
7 8446 1 1 32 LYS HE2 H 42.492 -11.732 -17.881 1.00 . A A . 32 LYS HE2 1 1
7 8447 1 1 32 LYS HE3 H 41.529 -12.400 -16.563 1.00 . A A . 32 LYS HE3 1 1
7 8448 1 1 32 LYS HG2 H 41.904 -9.710 -16.867 1.00 . A A . 32 LYS HG2 1 1
7 8449 1 1 32 LYS HG3 H 40.388 -8.921 -17.301 1.00 . A A . 32 LYS HG3 1 1
7 8450 1 1 32 LYS HZ1 H 40.883 -12.959 -19.392 1.00 . A A . 32 LYS HZ1 1 1
7 8451 1 1 32 LYS HZ2 H 42.010 -13.900 -18.535 1.00 . A A . 32 LYS HZ2 1 1
7 8452 1 1 32 LYS HZ3 H 40.397 -13.812 -18.009 1.00 . A A . 32 LYS HZ3 1 1
7 8453 1 1 32 LYS N N 40.005 -8.427 -20.506 1.00 . A A . 32 LYS N 1 1
7 8454 1 1 32 LYS NZ N 41.176 -13.283 -18.448 1.00 . A A . 32 LYS NZ 1 1
7 8455 1 1 32 LYS O O 41.766 -5.753 -19.870 1.00 . A A . 32 LYS O 1 1
7 8456 1 1 33 LYS C C 45.172 -7.151 -21.848 1.00 . A A . 33 LYS C 1 1
7 8457 1 1 33 LYS CA C 43.983 -6.400 -21.246 1.00 . A A . 33 LYS CA 1 1
7 8458 1 1 33 LYS CB C 44.497 -5.519 -20.110 1.00 . A A . 33 LYS CB 1 1
7 8459 1 1 33 LYS CD C 45.524 -5.538 -17.832 1.00 . A A . 33 LYS CD 1 1
7 8460 1 1 33 LYS CE C 46.637 -4.580 -18.262 1.00 . A A . 33 LYS CE 1 1
7 8461 1 1 33 LYS CG C 45.107 -6.404 -19.022 1.00 . A A . 33 LYS CG 1 1
7 8462 1 1 33 LYS H H 43.126 -8.334 -20.814 1.00 . A A . 33 LYS H 1 1
7 8463 1 1 33 LYS HA H 43.518 -5.780 -21.999 1.00 . A A . 33 LYS HA 1 1
7 8464 1 1 33 LYS HB2 H 45.253 -4.851 -20.490 1.00 . A A . 33 LYS HB2 1 1
7 8465 1 1 33 LYS HB3 H 43.683 -4.946 -19.696 1.00 . A A . 33 LYS HB3 1 1
7 8466 1 1 33 LYS HD2 H 44.674 -4.970 -17.484 1.00 . A A . 33 LYS HD2 1 1
7 8467 1 1 33 LYS HD3 H 45.884 -6.172 -17.035 1.00 . A A . 33 LYS HD3 1 1
7 8468 1 1 33 LYS HE2 H 47.571 -4.892 -17.819 1.00 . A A . 33 LYS HE2 1 1
7 8469 1 1 33 LYS HE3 H 46.728 -4.593 -19.338 1.00 . A A . 33 LYS HE3 1 1
7 8470 1 1 33 LYS HG2 H 44.375 -7.132 -18.698 1.00 . A A . 33 LYS HG2 1 1
7 8471 1 1 33 LYS HG3 H 45.974 -6.914 -19.419 1.00 . A A . 33 LYS HG3 1 1
7 8472 1 1 33 LYS HZ1 H 45.473 -3.227 -17.191 1.00 . A A . 33 LYS HZ1 1 1
7 8473 1 1 33 LYS HZ2 H 47.113 -2.809 -17.279 1.00 . A A . 33 LYS HZ2 1 1
7 8474 1 1 33 LYS HZ3 H 46.111 -2.601 -18.635 1.00 . A A . 33 LYS HZ3 1 1
7 8475 1 1 33 LYS N N 42.990 -7.374 -20.695 1.00 . A A . 33 LYS N 1 1
7 8476 1 1 33 LYS NZ N 46.309 -3.199 -17.808 1.00 . A A . 33 LYS NZ 1 1
7 8477 1 1 33 LYS O O 45.717 -6.771 -22.863 1.00 . A A . 33 LYS O 1 1
7 8478 1 1 34 GLU C C 46.521 -9.525 -23.088 1.00 . A A . 34 GLU C 1 1
7 8479 1 1 34 GLU CA C 46.768 -8.970 -21.683 1.00 . A A . 34 GLU CA 1 1
7 8480 1 1 34 GLU CB C 47.034 -10.133 -20.723 1.00 . A A . 34 GLU CB 1 1
7 8481 1 1 34 GLU CD C 45.987 -12.334 -20.174 1.00 . A A . 34 GLU CD 1 1
7 8482 1 1 34 GLU CG C 45.717 -10.846 -20.409 1.00 . A A . 34 GLU CG 1 1
7 8483 1 1 34 GLU H H 45.151 -8.458 -20.374 1.00 . A A . 34 GLU H 1 1
7 8484 1 1 34 GLU HA H 47.628 -8.326 -21.699 1.00 . A A . 34 GLU HA 1 1
7 8485 1 1 34 GLU HB2 H 47.719 -10.829 -21.183 1.00 . A A . 34 GLU HB2 1 1
7 8486 1 1 34 GLU HB3 H 47.465 -9.754 -19.809 1.00 . A A . 34 GLU HB3 1 1
7 8487 1 1 34 GLU HG2 H 45.276 -10.416 -19.520 1.00 . A A . 34 GLU HG2 1 1
7 8488 1 1 34 GLU HG3 H 45.037 -10.732 -21.242 1.00 . A A . 34 GLU HG3 1 1
7 8489 1 1 34 GLU N N 45.594 -8.196 -21.199 1.00 . A A . 34 GLU N 1 1
7 8490 1 1 34 GLU O O 47.438 -9.671 -23.867 1.00 . A A . 34 GLU O 1 1
7 8491 1 1 34 GLU OE1 O 46.615 -12.943 -21.024 1.00 . A A . 34 GLU OE1 1 1
7 8492 1 1 34 GLU OE2 O 45.562 -12.839 -19.148 1.00 . A A . 34 GLU OE2 1 1
7 8493 1 1 35 ALA C C 44.610 -9.324 -25.734 1.00 . A A . 35 ALA C 1 1
7 8494 1 1 35 ALA CA C 45.018 -10.425 -24.755 1.00 . A A . 35 ALA CA 1 1
7 8495 1 1 35 ALA CB C 43.887 -11.449 -24.645 1.00 . A A . 35 ALA CB 1 1
7 8496 1 1 35 ALA H H 44.583 -9.751 -22.767 1.00 . A A . 35 ALA H 1 1
7 8497 1 1 35 ALA HA H 45.900 -10.910 -25.120 1.00 . A A . 35 ALA HA 1 1
7 8498 1 1 35 ALA HB1 H 44.132 -12.175 -23.885 1.00 . A A . 35 ALA HB1 1 1
7 8499 1 1 35 ALA HB2 H 42.971 -10.944 -24.378 1.00 . A A . 35 ALA HB2 1 1
7 8500 1 1 35 ALA HB3 H 43.760 -11.948 -25.593 1.00 . A A . 35 ALA HB3 1 1
7 8501 1 1 35 ALA N N 45.303 -9.857 -23.410 1.00 . A A . 35 ALA N 1 1
7 8502 1 1 35 ALA O O 45.092 -9.267 -26.846 1.00 . A A . 35 ALA O 1 1
7 8503 1 1 36 LEU C C 44.487 -6.530 -26.671 1.00 . A A . 36 LEU C 1 1
7 8504 1 1 36 LEU CA C 43.280 -7.374 -26.262 1.00 . A A . 36 LEU CA 1 1
7 8505 1 1 36 LEU CB C 42.247 -6.488 -25.566 1.00 . A A . 36 LEU CB 1 1
7 8506 1 1 36 LEU CD1 C 42.324 -4.738 -23.801 1.00 . A A . 36 LEU CD1 1 1
7 8507 1 1 36 LEU CD2 C 42.042 -7.124 -23.168 1.00 . A A . 36 LEU CD2 1 1
7 8508 1 1 36 LEU CG C 42.716 -6.168 -24.152 1.00 . A A . 36 LEU CG 1 1
7 8509 1 1 36 LEU H H 43.336 -8.533 -24.448 1.00 . A A . 36 LEU H 1 1
7 8510 1 1 36 LEU HA H 42.840 -7.807 -27.143 1.00 . A A . 36 LEU HA 1 1
7 8511 1 1 36 LEU HB2 H 42.128 -5.569 -26.121 1.00 . A A . 36 LEU HB2 1 1
7 8512 1 1 36 LEU HB3 H 41.302 -7.006 -25.521 1.00 . A A . 36 LEU HB3 1 1
7 8513 1 1 36 LEU HD11 H 41.848 -4.279 -24.653 1.00 . A A . 36 LEU HD11 1 1
7 8514 1 1 36 LEU HD12 H 41.638 -4.746 -22.966 1.00 . A A . 36 LEU HD12 1 1
7 8515 1 1 36 LEU HD13 H 43.208 -4.178 -23.536 1.00 . A A . 36 LEU HD13 1 1
7 8516 1 1 36 LEU HD21 H 41.220 -7.624 -23.657 1.00 . A A . 36 LEU HD21 1 1
7 8517 1 1 36 LEU HD22 H 42.759 -7.855 -22.826 1.00 . A A . 36 LEU HD22 1 1
7 8518 1 1 36 LEU HD23 H 41.671 -6.563 -22.324 1.00 . A A . 36 LEU HD23 1 1
7 8519 1 1 36 LEU HG H 43.789 -6.275 -24.095 1.00 . A A . 36 LEU HG 1 1
7 8520 1 1 36 LEU N N 43.720 -8.461 -25.342 1.00 . A A . 36 LEU N 1 1
7 8521 1 1 36 LEU O O 44.555 -6.023 -27.772 1.00 . A A . 36 LEU O 1 1
7 8522 1 1 37 GLU C C 47.749 -6.480 -26.638 1.00 . A A . 37 GLU C 1 1
7 8523 1 1 37 GLU CA C 46.627 -5.566 -26.146 1.00 . A A . 37 GLU CA 1 1
7 8524 1 1 37 GLU CB C 47.075 -4.773 -24.926 1.00 . A A . 37 GLU CB 1 1
7 8525 1 1 37 GLU CD C 46.763 -2.307 -25.155 1.00 . A A . 37 GLU CD 1 1
7 8526 1 1 37 GLU CG C 46.097 -3.617 -24.729 1.00 . A A . 37 GLU CG 1 1
7 8527 1 1 37 GLU H H 45.375 -6.782 -24.922 1.00 . A A . 37 GLU H 1 1
7 8528 1 1 37 GLU HA H 46.353 -4.887 -26.926 1.00 . A A . 37 GLU HA 1 1
7 8529 1 1 37 GLU HB2 H 47.068 -5.409 -24.054 1.00 . A A . 37 GLU HB2 1 1
7 8530 1 1 37 GLU HB3 H 48.070 -4.385 -25.088 1.00 . A A . 37 GLU HB3 1 1
7 8531 1 1 37 GLU HG2 H 45.216 -3.791 -25.337 1.00 . A A . 37 GLU HG2 1 1
7 8532 1 1 37 GLU HG3 H 45.812 -3.558 -23.689 1.00 . A A . 37 GLU HG3 1 1
7 8533 1 1 37 GLU N N 45.440 -6.374 -25.797 1.00 . A A . 37 GLU N 1 1
7 8534 1 1 37 GLU O O 48.807 -6.032 -27.032 1.00 . A A . 37 GLU O 1 1
7 8535 1 1 37 GLU OE1 O 47.420 -1.701 -24.326 1.00 . A A . 37 GLU OE1 1 1
7 8536 1 1 37 GLU OE2 O 46.604 -1.933 -26.306 1.00 . A A . 37 GLU OE2 1 1
7 8537 1 1 38 GLN C C 48.542 -8.593 -28.639 1.00 . A A . 38 GLN C 1 1
7 8538 1 1 38 GLN CA C 48.506 -8.716 -27.135 1.00 . A A . 38 GLN CA 1 1
7 8539 1 1 38 GLN CB C 48.027 -10.119 -26.781 1.00 . A A . 38 GLN CB 1 1
7 8540 1 1 38 GLN CD C 50.420 -10.625 -27.380 1.00 . A A . 38 GLN CD 1 1
7 8541 1 1 38 GLN CG C 49.204 -11.056 -26.550 1.00 . A A . 38 GLN CG 1 1
7 8542 1 1 38 GLN H H 46.652 -8.097 -26.358 1.00 . A A . 38 GLN H 1 1
7 8543 1 1 38 GLN HA H 49.467 -8.518 -26.702 1.00 . A A . 38 GLN HA 1 1
7 8544 1 1 38 GLN HB2 H 47.427 -10.073 -25.888 1.00 . A A . 38 GLN HB2 1 1
7 8545 1 1 38 GLN HB3 H 47.424 -10.500 -27.592 1.00 . A A . 38 GLN HB3 1 1
7 8546 1 1 38 GLN HE21 H 51.066 -9.341 -26.008 1.00 . A A . 38 GLN HE21 1 1
7 8547 1 1 38 GLN HE22 H 52.007 -9.435 -27.425 1.00 . A A . 38 GLN HE22 1 1
7 8548 1 1 38 GLN HG2 H 49.458 -11.042 -25.503 1.00 . A A . 38 GLN HG2 1 1
7 8549 1 1 38 GLN HG3 H 48.910 -12.050 -26.842 1.00 . A A . 38 GLN HG3 1 1
7 8550 1 1 38 GLN N N 47.507 -7.761 -26.647 1.00 . A A . 38 GLN N 1 1
7 8551 1 1 38 GLN NE2 N 51.234 -9.729 -26.898 1.00 . A A . 38 GLN NE2 1 1
7 8552 1 1 38 GLN O O 49.554 -8.312 -29.249 1.00 . A A . 38 GLN O 1 1
7 8553 1 1 38 GLN OE1 O 50.626 -11.108 -28.475 1.00 . A A . 38 GLN OE1 1 1
7 8554 1 1 39 PHE C C 46.976 -7.265 -31.110 1.00 . A A . 39 PHE C 1 1
7 8555 1 1 39 PHE CA C 47.292 -8.704 -30.692 1.00 . A A . 39 PHE CA 1 1
7 8556 1 1 39 PHE CB C 46.205 -9.646 -31.215 1.00 . A A . 39 PHE CB 1 1
7 8557 1 1 39 PHE CD1 C 44.240 -9.295 -29.635 1.00 . A A . 39 PHE CD1 1 1
7 8558 1 1 39 PHE CD2 C 45.425 -11.414 -29.605 1.00 . A A . 39 PHE CD2 1 1
7 8559 1 1 39 PHE CE1 C 43.376 -9.775 -28.644 1.00 . A A . 39 PHE CE1 1 1
7 8560 1 1 39 PHE CE2 C 44.563 -11.884 -28.612 1.00 . A A . 39 PHE CE2 1 1
7 8561 1 1 39 PHE CG C 45.272 -10.118 -30.118 1.00 . A A . 39 PHE CG 1 1
7 8562 1 1 39 PHE CZ C 43.539 -11.065 -28.132 1.00 . A A . 39 PHE CZ 1 1
7 8563 1 1 39 PHE H H 46.629 -9.019 -28.684 1.00 . A A . 39 PHE H 1 1
7 8564 1 1 39 PHE HA H 48.232 -8.983 -31.119 1.00 . A A . 39 PHE HA 1 1
7 8565 1 1 39 PHE HB2 H 45.635 -9.143 -31.982 1.00 . A A . 39 PHE HB2 1 1
7 8566 1 1 39 PHE HB3 H 46.687 -10.505 -31.632 1.00 . A A . 39 PHE HB3 1 1
7 8567 1 1 39 PHE HD1 H 44.114 -8.290 -30.018 1.00 . A A . 39 PHE HD1 1 1
7 8568 1 1 39 PHE HD2 H 46.215 -12.049 -29.975 1.00 . A A . 39 PHE HD2 1 1
7 8569 1 1 39 PHE HE1 H 42.583 -9.152 -28.274 1.00 . A A . 39 PHE HE1 1 1
7 8570 1 1 39 PHE HE2 H 44.688 -12.881 -28.215 1.00 . A A . 39 PHE HE2 1 1
7 8571 1 1 39 PHE HZ H 42.872 -11.429 -27.368 1.00 . A A . 39 PHE HZ 1 1
7 8572 1 1 39 PHE N N 47.408 -8.801 -29.224 1.00 . A A . 39 PHE N 1 1
7 8573 1 1 39 PHE O O 47.613 -6.714 -31.986 1.00 . A A . 39 PHE O 1 1
7 8574 1 1 40 GLY C C 44.152 -5.105 -31.037 1.00 . A A . 40 GLY C 1 1
7 8575 1 1 40 GLY CA C 45.667 -5.245 -30.876 1.00 . A A . 40 GLY CA 1 1
7 8576 1 1 40 GLY H H 45.502 -7.104 -29.793 1.00 . A A . 40 GLY H 1 1
7 8577 1 1 40 GLY HA2 H 46.010 -4.573 -30.103 1.00 . A A . 40 GLY HA2 1 1
7 8578 1 1 40 GLY HA3 H 46.153 -4.996 -31.808 1.00 . A A . 40 GLY HA3 1 1
7 8579 1 1 40 GLY N N 46.007 -6.648 -30.498 1.00 . A A . 40 GLY N 1 1
7 8580 1 1 40 GLY O O 43.602 -5.353 -32.091 1.00 . A A . 40 GLY O 1 1
7 8581 1 1 41 MET C C 41.494 -3.916 -28.780 1.00 . A A . 41 MET C 1 1
7 8582 1 1 41 MET CA C 41.994 -4.564 -30.068 1.00 . A A . 41 MET CA 1 1
7 8583 1 1 41 MET CB C 41.368 -5.939 -30.192 1.00 . A A . 41 MET CB 1 1
7 8584 1 1 41 MET CE C 40.450 -8.629 -27.501 1.00 . A A . 41 MET CE 1 1
7 8585 1 1 41 MET CG C 41.761 -6.752 -28.967 1.00 . A A . 41 MET CG 1 1
7 8586 1 1 41 MET H H 43.945 -4.530 -29.154 1.00 . A A . 41 MET H 1 1
7 8587 1 1 41 MET HA H 41.726 -3.962 -30.917 1.00 . A A . 41 MET HA 1 1
7 8588 1 1 41 MET HB2 H 40.292 -5.846 -30.238 1.00 . A A . 41 MET HB2 1 1
7 8589 1 1 41 MET HB3 H 41.730 -6.425 -31.085 1.00 . A A . 41 MET HB3 1 1
7 8590 1 1 41 MET HE1 H 40.542 -9.166 -28.431 1.00 . A A . 41 MET HE1 1 1
7 8591 1 1 41 MET HE2 H 41.312 -8.835 -26.882 1.00 . A A . 41 MET HE2 1 1
7 8592 1 1 41 MET HE3 H 39.551 -8.948 -26.991 1.00 . A A . 41 MET HE3 1 1
7 8593 1 1 41 MET HG2 H 42.048 -7.738 -29.281 1.00 . A A . 41 MET HG2 1 1
7 8594 1 1 41 MET HG3 H 42.596 -6.272 -28.464 1.00 . A A . 41 MET HG3 1 1
7 8595 1 1 41 MET N N 43.476 -4.716 -29.993 1.00 . A A . 41 MET N 1 1
7 8596 1 1 41 MET O O 40.382 -4.141 -28.347 1.00 . A A . 41 MET O 1 1
7 8597 1 1 41 MET SD S 40.356 -6.853 -27.833 1.00 . A A . 41 MET SD 1 1
7 8598 1 1 42 TYR C C 41.562 -1.030 -27.124 1.00 . A A . 42 TYR C 1 1
7 8599 1 1 42 TYR CA C 41.927 -2.496 -26.874 1.00 . A A . 42 TYR CA 1 1
7 8600 1 1 42 TYR CB C 43.127 -2.595 -25.934 1.00 . A A . 42 TYR CB 1 1
7 8601 1 1 42 TYR CD1 C 41.431 -2.046 -24.137 1.00 . A A . 42 TYR CD1 1 1
7 8602 1 1 42 TYR CD2 C 43.788 -1.728 -23.664 1.00 . A A . 42 TYR CD2 1 1
7 8603 1 1 42 TYR CE1 C 41.116 -1.605 -22.846 1.00 . A A . 42 TYR CE1 1 1
7 8604 1 1 42 TYR CE2 C 43.470 -1.285 -22.376 1.00 . A A . 42 TYR CE2 1 1
7 8605 1 1 42 TYR CG C 42.769 -2.107 -24.548 1.00 . A A . 42 TYR CG 1 1
7 8606 1 1 42 TYR CZ C 42.135 -1.224 -21.966 1.00 . A A . 42 TYR CZ 1 1
7 8607 1 1 42 TYR H H 43.219 -2.992 -28.509 1.00 . A A . 42 TYR H 1 1
7 8608 1 1 42 TYR HA H 41.086 -3.019 -26.449 1.00 . A A . 42 TYR HA 1 1
7 8609 1 1 42 TYR HB2 H 43.449 -3.633 -25.886 1.00 . A A . 42 TYR HB2 1 1
7 8610 1 1 42 TYR HB3 H 43.934 -1.990 -26.325 1.00 . A A . 42 TYR HB3 1 1
7 8611 1 1 42 TYR HD1 H 40.643 -2.338 -24.813 1.00 . A A . 42 TYR HD1 1 1
7 8612 1 1 42 TYR HD2 H 44.818 -1.774 -23.979 1.00 . A A . 42 TYR HD2 1 1
7 8613 1 1 42 TYR HE1 H 40.086 -1.561 -22.530 1.00 . A A . 42 TYR HE1 1 1
7 8614 1 1 42 TYR HE2 H 44.258 -0.993 -21.697 1.00 . A A . 42 TYR HE2 1 1
7 8615 1 1 42 TYR HH H 42.254 0.059 -20.556 1.00 . A A . 42 TYR HH 1 1
7 8616 1 1 42 TYR N N 42.322 -3.139 -28.151 1.00 . A A . 42 TYR N 1 1
7 8617 1 1 42 TYR O O 41.617 -0.206 -26.233 1.00 . A A . 42 TYR O 1 1
7 8618 1 1 42 TYR OH O 41.823 -0.788 -20.694 1.00 . A A . 42 TYR OH 1 1
7 8619 1 1 43 SER C C 39.386 0.900 -28.886 1.00 . A A . 43 SER C 1 1
7 8620 1 1 43 SER CA C 40.890 0.722 -28.659 1.00 . A A . 43 SER CA 1 1
7 8621 1 1 43 SER CB C 41.629 1.126 -29.926 1.00 . A A . 43 SER CB 1 1
7 8622 1 1 43 SER H H 41.220 -1.370 -29.050 1.00 . A A . 43 SER H 1 1
7 8623 1 1 43 SER HA H 41.221 1.357 -27.863 1.00 . A A . 43 SER HA 1 1
7 8624 1 1 43 SER HB2 H 42.238 0.302 -30.259 1.00 . A A . 43 SER HB2 1 1
7 8625 1 1 43 SER HB3 H 40.913 1.383 -30.686 1.00 . A A . 43 SER HB3 1 1
7 8626 1 1 43 SER HG H 43.248 2.172 -30.191 1.00 . A A . 43 SER HG 1 1
7 8627 1 1 43 SER N N 41.223 -0.694 -28.340 1.00 . A A . 43 SER N 1 1
7 8628 1 1 43 SER O O 38.723 0.049 -29.449 1.00 . A A . 43 SER O 1 1
7 8629 1 1 43 SER OG O 42.455 2.248 -29.655 1.00 . A A . 43 SER OG 1 1
7 8630 1 1 44 GLU C C 36.989 1.856 -30.074 1.00 . A A . 44 GLU C 1 1
7 8631 1 1 44 GLU CA C 37.399 2.286 -28.668 1.00 . A A . 44 GLU CA 1 1
7 8632 1 1 44 GLU CB C 37.128 3.787 -28.500 1.00 . A A . 44 GLU CB 1 1
7 8633 1 1 44 GLU CD C 37.966 5.811 -29.707 1.00 . A A . 44 GLU CD 1 1
7 8634 1 1 44 GLU CG C 38.377 4.587 -28.884 1.00 . A A . 44 GLU CG 1 1
7 8635 1 1 44 GLU H H 39.409 2.682 -28.028 1.00 . A A . 44 GLU H 1 1
7 8636 1 1 44 GLU HA H 36.820 1.736 -27.948 1.00 . A A . 44 GLU HA 1 1
7 8637 1 1 44 GLU HB2 H 36.308 4.077 -29.139 1.00 . A A . 44 GLU HB2 1 1
7 8638 1 1 44 GLU HB3 H 36.872 3.993 -27.471 1.00 . A A . 44 GLU HB3 1 1
7 8639 1 1 44 GLU HG2 H 38.886 4.909 -27.988 1.00 . A A . 44 GLU HG2 1 1
7 8640 1 1 44 GLU HG3 H 39.037 3.965 -29.469 1.00 . A A . 44 GLU HG3 1 1
7 8641 1 1 44 GLU N N 38.850 2.015 -28.466 1.00 . A A . 44 GLU N 1 1
7 8642 1 1 44 GLU O O 36.167 0.990 -30.242 1.00 . A A . 44 GLU O 1 1
7 8643 1 1 44 GLU OE1 O 37.607 5.632 -30.859 1.00 . A A . 44 GLU OE1 1 1
7 8644 1 1 44 GLU OE2 O 38.022 6.905 -29.171 1.00 . A A . 44 GLU OE2 1 1
7 8645 1 1 45 ASP C C 37.205 0.563 -32.656 1.00 . A A . 45 ASP C 1 1
7 8646 1 1 45 ASP CA C 37.156 2.085 -32.473 1.00 . A A . 45 ASP CA 1 1
7 8647 1 1 45 ASP CB C 38.109 2.747 -33.456 1.00 . A A . 45 ASP CB 1 1
7 8648 1 1 45 ASP CG C 37.621 2.503 -34.887 1.00 . A A . 45 ASP CG 1 1
7 8649 1 1 45 ASP H H 38.195 3.171 -30.936 1.00 . A A . 45 ASP H 1 1
7 8650 1 1 45 ASP HA H 36.167 2.434 -32.666 1.00 . A A . 45 ASP HA 1 1
7 8651 1 1 45 ASP HB2 H 38.146 3.810 -33.262 1.00 . A A . 45 ASP HB2 1 1
7 8652 1 1 45 ASP HB3 H 39.081 2.321 -33.331 1.00 . A A . 45 ASP HB3 1 1
7 8653 1 1 45 ASP N N 37.540 2.462 -31.085 1.00 . A A . 45 ASP N 1 1
7 8654 1 1 45 ASP O O 36.385 -0.013 -33.344 1.00 . A A . 45 ASP O 1 1
7 8655 1 1 45 ASP OD1 O 36.809 1.612 -35.071 1.00 . A A . 45 ASP OD1 1 1
7 8656 1 1 45 ASP OD2 O 38.070 3.212 -35.771 1.00 . A A . 45 ASP OD2 1 1
7 8657 1 1 46 ALA C C 37.008 -2.260 -31.664 1.00 . A A . 46 ALA C 1 1
7 8658 1 1 46 ALA CA C 38.264 -1.577 -32.212 1.00 . A A . 46 ALA CA 1 1
7 8659 1 1 46 ALA CB C 39.496 -2.083 -31.458 1.00 . A A . 46 ALA CB 1 1
7 8660 1 1 46 ALA H H 38.819 0.388 -31.515 1.00 . A A . 46 ALA H 1 1
7 8661 1 1 46 ALA HA H 38.364 -1.820 -33.253 1.00 . A A . 46 ALA HA 1 1
7 8662 1 1 46 ALA HB1 H 40.336 -1.437 -31.668 1.00 . A A . 46 ALA HB1 1 1
7 8663 1 1 46 ALA HB2 H 39.299 -2.080 -30.397 1.00 . A A . 46 ALA HB2 1 1
7 8664 1 1 46 ALA HB3 H 39.727 -3.088 -31.779 1.00 . A A . 46 ALA HB3 1 1
7 8665 1 1 46 ALA N N 38.161 -0.094 -32.058 1.00 . A A . 46 ALA N 1 1
7 8666 1 1 46 ALA O O 36.176 -2.743 -32.407 1.00 . A A . 46 ALA O 1 1
7 8667 1 1 47 ILE C C 34.409 -2.229 -30.125 1.00 . A A . 47 ILE C 1 1
7 8668 1 1 47 ILE CA C 35.688 -2.978 -29.761 1.00 . A A . 47 ILE CA 1 1
7 8669 1 1 47 ILE CB C 35.875 -2.975 -28.257 1.00 . A A . 47 ILE CB 1 1
7 8670 1 1 47 ILE CD1 C 34.968 -3.689 -26.070 1.00 . A A . 47 ILE CD1 1 1
7 8671 1 1 47 ILE CG1 C 34.793 -3.807 -27.585 1.00 . A A . 47 ILE CG1 1 1
7 8672 1 1 47 ILE CG2 C 35.774 -1.555 -27.723 1.00 . A A . 47 ILE CG2 1 1
7 8673 1 1 47 ILE H H 37.562 -1.928 -29.794 1.00 . A A . 47 ILE H 1 1
7 8674 1 1 47 ILE HA H 35.624 -3.995 -30.109 1.00 . A A . 47 ILE HA 1 1
7 8675 1 1 47 ILE HB H 36.845 -3.376 -28.030 1.00 . A A . 47 ILE HB 1 1
7 8676 1 1 47 ILE HD11 H 36.000 -3.878 -25.812 1.00 . A A . 47 ILE HD11 1 1
7 8677 1 1 47 ILE HD12 H 34.697 -2.692 -25.753 1.00 . A A . 47 ILE HD12 1 1
7 8678 1 1 47 ILE HD13 H 34.334 -4.406 -25.576 1.00 . A A . 47 ILE HD13 1 1
7 8679 1 1 47 ILE HG12 H 33.824 -3.425 -27.865 1.00 . A A . 47 ILE HG12 1 1
7 8680 1 1 47 ILE HG13 H 34.879 -4.836 -27.891 1.00 . A A . 47 ILE HG13 1 1
7 8681 1 1 47 ILE HG21 H 35.654 -0.867 -28.545 1.00 . A A . 47 ILE HG21 1 1
7 8682 1 1 47 ILE HG22 H 34.920 -1.492 -27.064 1.00 . A A . 47 ILE HG22 1 1
7 8683 1 1 47 ILE HG23 H 36.672 -1.314 -27.173 1.00 . A A . 47 ILE HG23 1 1
7 8684 1 1 47 ILE N N 36.874 -2.315 -30.373 1.00 . A A . 47 ILE N 1 1
7 8685 1 1 47 ILE O O 33.314 -2.699 -29.899 1.00 . A A . 47 ILE O 1 1
7 8686 1 1 48 ILE C C 32.737 -0.919 -32.342 1.00 . A A . 48 ILE C 1 1
7 8687 1 1 48 ILE CA C 33.338 -0.286 -31.083 1.00 . A A . 48 ILE CA 1 1
7 8688 1 1 48 ILE CB C 33.740 1.178 -31.332 1.00 . A A . 48 ILE CB 1 1
7 8689 1 1 48 ILE CD1 C 34.328 3.337 -30.219 1.00 . A A . 48 ILE CD1 1 1
7 8690 1 1 48 ILE CG1 C 33.766 1.929 -30.003 1.00 . A A . 48 ILE CG1 1 1
7 8691 1 1 48 ILE CG2 C 32.730 1.864 -32.245 1.00 . A A . 48 ILE CG2 1 1
7 8692 1 1 48 ILE H H 35.437 -0.727 -30.871 1.00 . A A . 48 ILE H 1 1
7 8693 1 1 48 ILE HA H 32.614 -0.329 -30.282 1.00 . A A . 48 ILE HA 1 1
7 8694 1 1 48 ILE HB H 34.720 1.213 -31.786 1.00 . A A . 48 ILE HB 1 1
7 8695 1 1 48 ILE HD11 H 35.273 3.273 -30.735 1.00 . A A . 48 ILE HD11 1 1
7 8696 1 1 48 ILE HD12 H 33.634 3.914 -30.811 1.00 . A A . 48 ILE HD12 1 1
7 8697 1 1 48 ILE HD13 H 34.470 3.816 -29.262 1.00 . A A . 48 ILE HD13 1 1
7 8698 1 1 48 ILE HG12 H 32.760 2.002 -29.614 1.00 . A A . 48 ILE HG12 1 1
7 8699 1 1 48 ILE HG13 H 34.385 1.397 -29.302 1.00 . A A . 48 ILE HG13 1 1
7 8700 1 1 48 ILE HG21 H 31.851 1.246 -32.341 1.00 . A A . 48 ILE HG21 1 1
7 8701 1 1 48 ILE HG22 H 32.456 2.817 -31.813 1.00 . A A . 48 ILE HG22 1 1
7 8702 1 1 48 ILE HG23 H 33.172 2.022 -33.216 1.00 . A A . 48 ILE HG23 1 1
7 8703 1 1 48 ILE N N 34.543 -1.072 -30.693 1.00 . A A . 48 ILE N 1 1
7 8704 1 1 48 ILE O O 31.533 -1.017 -32.486 1.00 . A A . 48 ILE O 1 1
7 8705 1 1 49 TYR C C 32.890 -3.541 -34.177 1.00 . A A . 49 TYR C 1 1
7 8706 1 1 49 TYR CA C 33.051 -2.048 -34.466 1.00 . A A . 49 TYR CA 1 1
7 8707 1 1 49 TYR CB C 34.035 -1.861 -35.617 1.00 . A A . 49 TYR CB 1 1
7 8708 1 1 49 TYR CD1 C 33.713 -3.970 -36.952 1.00 . A A . 49 TYR CD1 1 1
7 8709 1 1 49 TYR CD2 C 32.795 -1.894 -37.801 1.00 . A A . 49 TYR CD2 1 1
7 8710 1 1 49 TYR CE1 C 33.211 -4.649 -38.066 1.00 . A A . 49 TYR CE1 1 1
7 8711 1 1 49 TYR CE2 C 32.292 -2.572 -38.915 1.00 . A A . 49 TYR CE2 1 1
7 8712 1 1 49 TYR CG C 33.506 -2.592 -36.821 1.00 . A A . 49 TYR CG 1 1
7 8713 1 1 49 TYR CZ C 32.500 -3.950 -39.049 1.00 . A A . 49 TYR CZ 1 1
7 8714 1 1 49 TYR H H 34.535 -1.319 -33.085 1.00 . A A . 49 TYR H 1 1
7 8715 1 1 49 TYR HA H 32.093 -1.627 -34.738 1.00 . A A . 49 TYR HA 1 1
7 8716 1 1 49 TYR HB2 H 34.133 -0.810 -35.843 1.00 . A A . 49 TYR HB2 1 1
7 8717 1 1 49 TYR HB3 H 34.999 -2.265 -35.341 1.00 . A A . 49 TYR HB3 1 1
7 8718 1 1 49 TYR HD1 H 34.260 -4.510 -36.189 1.00 . A A . 49 TYR HD1 1 1
7 8719 1 1 49 TYR HD2 H 32.635 -0.831 -37.698 1.00 . A A . 49 TYR HD2 1 1
7 8720 1 1 49 TYR HE1 H 33.371 -5.711 -38.169 1.00 . A A . 49 TYR HE1 1 1
7 8721 1 1 49 TYR HE2 H 31.742 -2.032 -39.668 1.00 . A A . 49 TYR HE2 1 1
7 8722 1 1 49 TYR HH H 31.100 -4.328 -40.290 1.00 . A A . 49 TYR HH 1 1
7 8723 1 1 49 TYR N N 33.569 -1.384 -33.236 1.00 . A A . 49 TYR N 1 1
7 8724 1 1 49 TYR O O 32.222 -4.260 -34.891 1.00 . A A . 49 TYR O 1 1
7 8725 1 1 49 TYR OH O 32.004 -4.617 -40.150 1.00 . A A . 49 TYR OH 1 1
7 8726 1 1 50 GLN C C 32.144 -5.616 -31.872 1.00 . A A . 50 GLN C 1 1
7 8727 1 1 50 GLN CA C 33.383 -5.444 -32.763 1.00 . A A . 50 GLN CA 1 1
7 8728 1 1 50 GLN CB C 34.680 -5.862 -32.038 1.00 . A A . 50 GLN CB 1 1
7 8729 1 1 50 GLN CD C 34.578 -8.341 -31.721 1.00 . A A . 50 GLN CD 1 1
7 8730 1 1 50 GLN CG C 34.442 -6.986 -31.022 1.00 . A A . 50 GLN CG 1 1
7 8731 1 1 50 GLN H H 34.028 -3.406 -32.559 1.00 . A A . 50 GLN H 1 1
7 8732 1 1 50 GLN HA H 33.266 -6.032 -33.661 1.00 . A A . 50 GLN HA 1 1
7 8733 1 1 50 GLN HB2 H 35.395 -6.204 -32.775 1.00 . A A . 50 GLN HB2 1 1
7 8734 1 1 50 GLN HB3 H 35.085 -5.003 -31.525 1.00 . A A . 50 GLN HB3 1 1
7 8735 1 1 50 GLN HE21 H 36.271 -7.857 -32.640 1.00 . A A . 50 GLN HE21 1 1
7 8736 1 1 50 GLN HE22 H 35.695 -9.422 -32.956 1.00 . A A . 50 GLN HE22 1 1
7 8737 1 1 50 GLN HG2 H 35.183 -6.914 -30.239 1.00 . A A . 50 GLN HG2 1 1
7 8738 1 1 50 GLN HG3 H 33.462 -6.898 -30.591 1.00 . A A . 50 GLN HG3 1 1
7 8739 1 1 50 GLN N N 33.497 -4.007 -33.123 1.00 . A A . 50 GLN N 1 1
7 8740 1 1 50 GLN NE2 N 35.600 -8.557 -32.504 1.00 . A A . 50 GLN NE2 1 1
7 8741 1 1 50 GLN O O 31.667 -6.711 -31.659 1.00 . A A . 50 GLN O 1 1
7 8742 1 1 50 GLN OE1 O 33.748 -9.211 -31.556 1.00 . A A . 50 GLN OE1 1 1
7 8743 1 1 51 VAL C C 29.149 -4.321 -31.316 1.00 . A A . 51 VAL C 1 1
7 8744 1 1 51 VAL CA C 30.406 -4.609 -30.491 1.00 . A A . 51 VAL CA 1 1
7 8745 1 1 51 VAL CB C 30.508 -3.543 -29.402 1.00 . A A . 51 VAL CB 1 1
7 8746 1 1 51 VAL CG1 C 29.176 -3.440 -28.658 1.00 . A A . 51 VAL CG1 1 1
7 8747 1 1 51 VAL CG2 C 31.614 -3.916 -28.417 1.00 . A A . 51 VAL CG2 1 1
7 8748 1 1 51 VAL H H 32.019 -3.658 -31.552 1.00 . A A . 51 VAL H 1 1
7 8749 1 1 51 VAL HA H 30.340 -5.585 -30.037 1.00 . A A . 51 VAL HA 1 1
7 8750 1 1 51 VAL HB H 30.734 -2.590 -29.863 1.00 . A A . 51 VAL HB 1 1
7 8751 1 1 51 VAL HG11 H 28.572 -4.306 -28.880 1.00 . A A . 51 VAL HG11 1 1
7 8752 1 1 51 VAL HG12 H 29.360 -3.391 -27.595 1.00 . A A . 51 VAL HG12 1 1
7 8753 1 1 51 VAL HG13 H 28.655 -2.547 -28.974 1.00 . A A . 51 VAL HG13 1 1
7 8754 1 1 51 VAL HG21 H 32.440 -4.359 -28.954 1.00 . A A . 51 VAL HG21 1 1
7 8755 1 1 51 VAL HG22 H 31.953 -3.028 -27.904 1.00 . A A . 51 VAL HG22 1 1
7 8756 1 1 51 VAL HG23 H 31.232 -4.624 -27.697 1.00 . A A . 51 VAL HG23 1 1
7 8757 1 1 51 VAL N N 31.617 -4.531 -31.361 1.00 . A A . 51 VAL N 1 1
7 8758 1 1 51 VAL O O 28.159 -5.020 -31.236 1.00 . A A . 51 VAL O 1 1
7 8759 1 1 52 GLN C C 27.651 -3.974 -33.906 1.00 . A A . 52 GLN C 1 1
7 8760 1 1 52 GLN CA C 28.011 -2.879 -32.915 1.00 . A A . 52 GLN CA 1 1
7 8761 1 1 52 GLN CB C 28.373 -1.631 -33.688 1.00 . A A . 52 GLN CB 1 1
7 8762 1 1 52 GLN CD C 28.162 0.859 -33.674 1.00 . A A . 52 GLN CD 1 1
7 8763 1 1 52 GLN CG C 27.551 -0.449 -33.171 1.00 . A A . 52 GLN CG 1 1
7 8764 1 1 52 GLN H H 29.999 -2.730 -32.121 1.00 . A A . 52 GLN H 1 1
7 8765 1 1 52 GLN HA H 27.170 -2.667 -32.284 1.00 . A A . 52 GLN HA 1 1
7 8766 1 1 52 GLN HB2 H 29.421 -1.433 -33.556 1.00 . A A . 52 GLN HB2 1 1
7 8767 1 1 52 GLN HB3 H 28.165 -1.792 -34.727 1.00 . A A . 52 GLN HB3 1 1
7 8768 1 1 52 GLN HE21 H 29.974 0.441 -32.974 1.00 . A A . 52 GLN HE21 1 1
7 8769 1 1 52 GLN HE22 H 29.828 1.938 -33.777 1.00 . A A . 52 GLN HE22 1 1
7 8770 1 1 52 GLN HG2 H 26.535 -0.534 -33.528 1.00 . A A . 52 GLN HG2 1 1
7 8771 1 1 52 GLN HG3 H 27.552 -0.454 -32.090 1.00 . A A . 52 GLN HG3 1 1
7 8772 1 1 52 GLN N N 29.188 -3.275 -32.090 1.00 . A A . 52 GLN N 1 1
7 8773 1 1 52 GLN NE2 N 29.426 1.099 -33.458 1.00 . A A . 52 GLN NE2 1 1
7 8774 1 1 52 GLN O O 26.624 -3.920 -34.554 1.00 . A A . 52 GLN O 1 1
7 8775 1 1 52 GLN OE1 O 27.482 1.672 -34.269 1.00 . A A . 52 GLN OE1 1 1
7 8776 1 1 53 HIS C C 28.910 -7.273 -34.556 1.00 . A A . 53 HIS C 1 1
7 8777 1 1 53 HIS CA C 28.174 -6.033 -35.006 1.00 . A A . 53 HIS CA 1 1
7 8778 1 1 53 HIS CB C 28.671 -5.660 -36.390 1.00 . A A . 53 HIS CB 1 1
7 8779 1 1 53 HIS CD2 C 29.710 -3.329 -35.753 1.00 . A A . 53 HIS CD2 1 1
7 8780 1 1 53 HIS CE1 C 28.830 -2.145 -37.339 1.00 . A A . 53 HIS CE1 1 1
7 8781 1 1 53 HIS CG C 28.932 -4.180 -36.499 1.00 . A A . 53 HIS CG 1 1
7 8782 1 1 53 HIS H H 29.312 -4.998 -33.526 1.00 . A A . 53 HIS H 1 1
7 8783 1 1 53 HIS HA H 27.126 -6.215 -35.040 1.00 . A A . 53 HIS HA 1 1
7 8784 1 1 53 HIS HB2 H 29.582 -6.189 -36.552 1.00 . A A . 53 HIS HB2 1 1
7 8785 1 1 53 HIS HB3 H 27.940 -5.954 -37.130 1.00 . A A . 53 HIS HB3 1 1
7 8786 1 1 53 HIS HD1 H 27.768 -3.711 -38.206 1.00 . A A . 53 HIS HD1 1 1
7 8787 1 1 53 HIS HD2 H 30.278 -3.612 -34.881 1.00 . A A . 53 HIS HD2 1 1
7 8788 1 1 53 HIS HE1 H 28.565 -1.318 -37.981 1.00 . A A . 53 HIS HE1 1 1
7 8789 1 1 53 HIS N N 28.479 -4.960 -34.047 1.00 . A A . 53 HIS N 1 1
7 8790 1 1 53 HIS ND1 N 28.378 -3.402 -37.504 1.00 . A A . 53 HIS ND1 1 1
7 8791 1 1 53 HIS NE2 N 29.646 -2.046 -36.286 1.00 . A A . 53 HIS NE2 1 1
7 8792 1 1 53 HIS O O 29.222 -8.143 -35.345 1.00 . A A . 53 HIS O 1 1
7 8793 1 1 54 GLY C C 31.218 -8.628 -33.715 1.00 . A A . 54 GLY C 1 1
7 8794 1 1 54 GLY CA C 29.988 -8.527 -32.839 1.00 . A A . 54 GLY CA 1 1
7 8795 1 1 54 GLY H H 28.999 -6.633 -32.676 1.00 . A A . 54 GLY H 1 1
7 8796 1 1 54 GLY HA2 H 30.283 -8.419 -31.818 1.00 . A A . 54 GLY HA2 1 1
7 8797 1 1 54 GLY HA3 H 29.383 -9.411 -32.955 1.00 . A A . 54 GLY HA3 1 1
7 8798 1 1 54 GLY N N 29.231 -7.352 -33.298 1.00 . A A . 54 GLY N 1 1
7 8799 1 1 54 GLY O O 31.886 -7.651 -33.982 1.00 . A A . 54 GLY O 1 1
7 8800 1 1 55 LYS C C 33.084 -11.508 -34.959 1.00 . A A . 55 LYS C 1 1
7 8801 1 1 55 LYS CA C 32.648 -10.052 -35.074 1.00 . A A . 55 LYS CA 1 1
7 8802 1 1 55 LYS CB C 33.819 -9.146 -34.698 1.00 . A A . 55 LYS CB 1 1
7 8803 1 1 55 LYS CD C 32.760 -7.630 -36.458 1.00 . A A . 55 LYS CD 1 1
7 8804 1 1 55 LYS CE C 32.754 -8.040 -37.932 1.00 . A A . 55 LYS CE 1 1
7 8805 1 1 55 LYS CG C 34.070 -8.099 -35.803 1.00 . A A . 55 LYS CG 1 1
7 8806 1 1 55 LYS H H 30.884 -10.524 -33.923 1.00 . A A . 55 LYS H 1 1
7 8807 1 1 55 LYS HA H 32.361 -9.858 -36.092 1.00 . A A . 55 LYS HA 1 1
7 8808 1 1 55 LYS HB2 H 33.606 -8.650 -33.767 1.00 . A A . 55 LYS HB2 1 1
7 8809 1 1 55 LYS HB3 H 34.704 -9.751 -34.579 1.00 . A A . 55 LYS HB3 1 1
7 8810 1 1 55 LYS HD2 H 31.915 -8.076 -35.963 1.00 . A A . 55 LYS HD2 1 1
7 8811 1 1 55 LYS HD3 H 32.690 -6.555 -36.387 1.00 . A A . 55 LYS HD3 1 1
7 8812 1 1 55 LYS HE2 H 33.667 -7.703 -38.404 1.00 . A A . 55 LYS HE2 1 1
7 8813 1 1 55 LYS HE3 H 32.687 -9.115 -38.007 1.00 . A A . 55 LYS HE3 1 1
7 8814 1 1 55 LYS HG2 H 34.565 -7.239 -35.371 1.00 . A A . 55 LYS HG2 1 1
7 8815 1 1 55 LYS HG3 H 34.706 -8.539 -36.561 1.00 . A A . 55 LYS HG3 1 1
7 8816 1 1 55 LYS HZ1 H 31.619 -6.388 -38.497 1.00 . A A . 55 LYS HZ1 1 1
7 8817 1 1 55 LYS HZ2 H 31.609 -7.655 -39.629 1.00 . A A . 55 LYS HZ2 1 1
7 8818 1 1 55 LYS HZ3 H 30.705 -7.784 -38.197 1.00 . A A . 55 LYS HZ3 1 1
7 8819 1 1 55 LYS N N 31.481 -9.801 -34.171 1.00 . A A . 55 LYS N 1 1
7 8820 1 1 55 LYS NZ N 31.584 -7.419 -38.616 1.00 . A A . 55 LYS NZ 1 1
7 8821 1 1 55 LYS O O 33.437 -11.976 -33.898 1.00 . A A . 55 LYS O 1 1
7 8822 1 1 56 ASN C C 32.361 -14.478 -35.363 1.00 . A A . 56 ASN C 1 1
7 8823 1 1 56 ASN CA C 33.465 -13.652 -36.035 1.00 . A A . 56 ASN CA 1 1
7 8824 1 1 56 ASN CB C 34.783 -13.811 -35.271 1.00 . A A . 56 ASN CB 1 1
7 8825 1 1 56 ASN CG C 35.793 -12.771 -35.767 1.00 . A A . 56 ASN CG 1 1
7 8826 1 1 56 ASN H H 32.768 -11.809 -36.894 1.00 . A A . 56 ASN H 1 1
7 8827 1 1 56 ASN HA H 33.598 -13.991 -37.051 1.00 . A A . 56 ASN HA 1 1
7 8828 1 1 56 ASN HB2 H 34.611 -13.667 -34.216 1.00 . A A . 56 ASN HB2 1 1
7 8829 1 1 56 ASN HB3 H 35.178 -14.803 -35.440 1.00 . A A . 56 ASN HB3 1 1
7 8830 1 1 56 ASN HD21 H 34.785 -12.352 -37.427 1.00 . A A . 56 ASN HD21 1 1
7 8831 1 1 56 ASN HD22 H 36.227 -11.487 -37.218 1.00 . A A . 56 ASN HD22 1 1
7 8832 1 1 56 ASN N N 33.059 -12.220 -36.053 1.00 . A A . 56 ASN N 1 1
7 8833 1 1 56 ASN ND2 N 35.583 -12.152 -36.899 1.00 . A A . 56 ASN ND2 1 1
7 8834 1 1 56 ASN O O 31.571 -15.124 -36.022 1.00 . A A . 56 ASN O 1 1
7 8835 1 1 56 ASN OD1 O 36.786 -12.518 -35.114 1.00 . A A . 56 ASN OD1 1 1
7 8836 1 1 57 ALA C C 30.637 -14.344 -32.249 1.00 . A A . 57 ALA C 1 1
7 8837 1 1 57 ALA CA C 31.236 -15.224 -33.349 1.00 . A A . 57 ALA CA 1 1
7 8838 1 1 57 ALA CB C 31.851 -16.476 -32.724 1.00 . A A . 57 ALA CB 1 1
7 8839 1 1 57 ALA H H 32.932 -13.923 -33.546 1.00 . A A . 57 ALA H 1 1
7 8840 1 1 57 ALA HA H 30.463 -15.509 -34.048 1.00 . A A . 57 ALA HA 1 1
7 8841 1 1 57 ALA HB1 H 32.913 -16.490 -32.918 1.00 . A A . 57 ALA HB1 1 1
7 8842 1 1 57 ALA HB2 H 31.679 -16.468 -31.658 1.00 . A A . 57 ALA HB2 1 1
7 8843 1 1 57 ALA HB3 H 31.395 -17.355 -33.155 1.00 . A A . 57 ALA HB3 1 1
7 8844 1 1 57 ALA N N 32.293 -14.453 -34.060 1.00 . A A . 57 ALA N 1 1
7 8845 1 1 57 ALA O O 30.186 -14.826 -31.229 1.00 . A A . 57 ALA O 1 1
7 8846 1 1 58 MET C C 28.746 -11.549 -31.927 1.00 . A A . 58 MET C 1 1
7 8847 1 1 58 MET CA C 30.078 -12.128 -31.421 1.00 . A A . 58 MET CA 1 1
7 8848 1 1 58 MET CB C 31.093 -11.009 -31.166 1.00 . A A . 58 MET CB 1 1
7 8849 1 1 58 MET CE C 30.601 -7.681 -28.833 1.00 . A A . 58 MET CE 1 1
7 8850 1 1 58 MET CG C 30.551 -10.058 -30.105 1.00 . A A . 58 MET CG 1 1
7 8851 1 1 58 MET H H 31.012 -12.688 -33.279 1.00 . A A . 58 MET H 1 1
7 8852 1 1 58 MET HA H 29.908 -12.675 -30.504 1.00 . A A . 58 MET HA 1 1
7 8853 1 1 58 MET HB2 H 32.015 -11.447 -30.810 1.00 . A A . 58 MET HB2 1 1
7 8854 1 1 58 MET HB3 H 31.274 -10.467 -32.083 1.00 . A A . 58 MET HB3 1 1
7 8855 1 1 58 MET HE1 H 30.158 -8.275 -28.045 1.00 . A A . 58 MET HE1 1 1
7 8856 1 1 58 MET HE2 H 31.148 -6.862 -28.397 1.00 . A A . 58 MET HE2 1 1
7 8857 1 1 58 MET HE3 H 29.823 -7.292 -29.476 1.00 . A A . 58 MET HE3 1 1
7 8858 1 1 58 MET HG2 H 29.606 -9.648 -30.434 1.00 . A A . 58 MET HG2 1 1
7 8859 1 1 58 MET HG3 H 30.409 -10.604 -29.192 1.00 . A A . 58 MET HG3 1 1
7 8860 1 1 58 MET N N 30.637 -13.053 -32.449 1.00 . A A . 58 MET N 1 1
7 8861 1 1 58 MET O O 28.587 -11.316 -33.109 1.00 . A A . 58 MET O 1 1
7 8862 1 1 58 MET SD S 31.722 -8.715 -29.805 1.00 . A A . 58 MET SD 1 1
7 8863 1 1 59 PRO C C 26.435 -9.320 -31.509 1.00 . A A . 59 PRO C 1 1
7 8864 1 1 59 PRO CA C 26.470 -10.846 -31.338 1.00 . A A . 59 PRO CA 1 1
7 8865 1 1 59 PRO CB C 25.634 -11.269 -30.127 1.00 . A A . 59 PRO CB 1 1
7 8866 1 1 59 PRO CD C 28.013 -11.667 -29.584 1.00 . A A . 59 PRO CD 1 1
7 8867 1 1 59 PRO CG C 26.618 -11.501 -28.964 1.00 . A A . 59 PRO CG 1 1
7 8868 1 1 59 PRO HA H 26.085 -11.324 -32.218 1.00 . A A . 59 PRO HA 1 1
7 8869 1 1 59 PRO HB2 H 24.951 -10.483 -29.858 1.00 . A A . 59 PRO HB2 1 1
7 8870 1 1 59 PRO HB3 H 25.093 -12.177 -30.345 1.00 . A A . 59 PRO HB3 1 1
7 8871 1 1 59 PRO HD2 H 28.690 -10.965 -29.137 1.00 . A A . 59 PRO HD2 1 1
7 8872 1 1 59 PRO HD3 H 28.369 -12.677 -29.455 1.00 . A A . 59 PRO HD3 1 1
7 8873 1 1 59 PRO HG2 H 26.609 -10.652 -28.297 1.00 . A A . 59 PRO HG2 1 1
7 8874 1 1 59 PRO HG3 H 26.346 -12.392 -28.428 1.00 . A A . 59 PRO HG3 1 1
7 8875 1 1 59 PRO N N 27.815 -11.364 -31.018 1.00 . A A . 59 PRO N 1 1
7 8876 1 1 59 PRO O O 26.588 -8.576 -30.561 1.00 . A A . 59 PRO O 1 1
7 8877 1 1 60 ALA C C 25.408 -6.697 -31.816 1.00 . A A . 60 ALA C 1 1
7 8878 1 1 60 ALA CA C 26.106 -7.394 -32.975 1.00 . A A . 60 ALA CA 1 1
7 8879 1 1 60 ALA CB C 25.280 -7.177 -34.244 1.00 . A A . 60 ALA CB 1 1
7 8880 1 1 60 ALA H H 26.068 -9.483 -33.460 1.00 . A A . 60 ALA H 1 1
7 8881 1 1 60 ALA HA H 27.089 -6.975 -33.102 1.00 . A A . 60 ALA HA 1 1
7 8882 1 1 60 ALA HB1 H 25.720 -7.730 -35.061 1.00 . A A . 60 ALA HB1 1 1
7 8883 1 1 60 ALA HB2 H 24.270 -7.525 -34.079 1.00 . A A . 60 ALA HB2 1 1
7 8884 1 1 60 ALA HB3 H 25.261 -6.125 -34.488 1.00 . A A . 60 ALA HB3 1 1
7 8885 1 1 60 ALA N N 26.200 -8.858 -32.715 1.00 . A A . 60 ALA N 1 1
7 8886 1 1 60 ALA O O 24.692 -7.310 -31.051 1.00 . A A . 60 ALA O 1 1
7 8887 1 1 61 PHE C C 24.621 -3.257 -31.036 1.00 . A A . 61 PHE C 1 1
7 8888 1 1 61 PHE CA C 24.951 -4.679 -30.593 1.00 . A A . 61 PHE CA 1 1
7 8889 1 1 61 PHE CB C 25.874 -4.632 -29.387 1.00 . A A . 61 PHE CB 1 1
7 8890 1 1 61 PHE CD1 C 24.658 -6.694 -28.578 1.00 . A A . 61 PHE CD1 1 1
7 8891 1 1 61 PHE CD2 C 26.977 -6.373 -27.968 1.00 . A A . 61 PHE CD2 1 1
7 8892 1 1 61 PHE CE1 C 24.627 -7.881 -27.842 1.00 . A A . 61 PHE CE1 1 1
7 8893 1 1 61 PHE CE2 C 26.951 -7.560 -27.241 1.00 . A A . 61 PHE CE2 1 1
7 8894 1 1 61 PHE CG C 25.834 -5.938 -28.637 1.00 . A A . 61 PHE CG 1 1
7 8895 1 1 61 PHE CZ C 25.775 -8.315 -27.173 1.00 . A A . 61 PHE CZ 1 1
7 8896 1 1 61 PHE H H 26.170 -4.939 -32.310 1.00 . A A . 61 PHE H 1 1
7 8897 1 1 61 PHE HA H 24.045 -5.177 -30.338 1.00 . A A . 61 PHE HA 1 1
7 8898 1 1 61 PHE HB2 H 26.882 -4.434 -29.712 1.00 . A A . 61 PHE HB2 1 1
7 8899 1 1 61 PHE HB3 H 25.551 -3.848 -28.732 1.00 . A A . 61 PHE HB3 1 1
7 8900 1 1 61 PHE HD1 H 23.777 -6.365 -29.101 1.00 . A A . 61 PHE HD1 1 1
7 8901 1 1 61 PHE HD2 H 27.885 -5.794 -28.023 1.00 . A A . 61 PHE HD2 1 1
7 8902 1 1 61 PHE HE1 H 23.721 -8.466 -27.794 1.00 . A A . 61 PHE HE1 1 1
7 8903 1 1 61 PHE HE2 H 27.836 -7.892 -26.728 1.00 . A A . 61 PHE HE2 1 1
7 8904 1 1 61 PHE HZ H 25.751 -9.226 -26.600 1.00 . A A . 61 PHE HZ 1 1
7 8905 1 1 61 PHE N N 25.602 -5.414 -31.687 1.00 . A A . 61 PHE N 1 1
7 8906 1 1 61 PHE O O 24.441 -2.371 -30.225 1.00 . A A . 61 PHE O 1 1
7 8907 1 1 62 ALA C C 22.794 -1.287 -32.266 1.00 . A A . 62 ALA C 1 1
7 8908 1 1 62 ALA CA C 24.189 -1.666 -32.786 1.00 . A A . 62 ALA CA 1 1
7 8909 1 1 62 ALA CB C 24.190 -1.641 -34.315 1.00 . A A . 62 ALA CB 1 1
7 8910 1 1 62 ALA H H 24.678 -3.745 -32.952 1.00 . A A . 62 ALA H 1 1
7 8911 1 1 62 ALA HA H 24.918 -0.970 -32.413 1.00 . A A . 62 ALA HA 1 1
7 8912 1 1 62 ALA HB1 H 25.136 -2.011 -34.680 1.00 . A A . 62 ALA HB1 1 1
7 8913 1 1 62 ALA HB2 H 23.391 -2.265 -34.686 1.00 . A A . 62 ALA HB2 1 1
7 8914 1 1 62 ALA HB3 H 24.043 -0.627 -34.657 1.00 . A A . 62 ALA HB3 1 1
7 8915 1 1 62 ALA N N 24.529 -3.027 -32.311 1.00 . A A . 62 ALA N 1 1
7 8916 1 1 62 ALA O O 22.380 -0.148 -32.357 1.00 . A A . 62 ALA O 1 1
7 8917 1 1 63 GLY C C 20.573 -2.522 -29.793 1.00 . A A . 63 GLY C 1 1
7 8918 1 1 63 GLY CA C 20.708 -1.924 -31.192 1.00 . A A . 63 GLY CA 1 1
7 8919 1 1 63 GLY H H 22.412 -3.146 -31.646 1.00 . A A . 63 GLY H 1 1
7 8920 1 1 63 GLY HA2 H 20.569 -0.852 -31.146 1.00 . A A . 63 GLY HA2 1 1
7 8921 1 1 63 GLY HA3 H 19.966 -2.363 -31.841 1.00 . A A . 63 GLY HA3 1 1
7 8922 1 1 63 GLY N N 22.066 -2.232 -31.717 1.00 . A A . 63 GLY N 1 1
7 8923 1 1 63 GLY O O 19.493 -2.619 -29.244 1.00 . A A . 63 GLY O 1 1
7 8924 1 1 64 ARG C C 22.146 -2.470 -26.914 1.00 . A A . 64 ARG C 1 1
7 8925 1 1 64 ARG CA C 21.635 -3.523 -27.865 1.00 . A A . 64 ARG CA 1 1
7 8926 1 1 64 ARG CB C 22.562 -4.744 -27.817 1.00 . A A . 64 ARG CB 1 1
7 8927 1 1 64 ARG CD C 20.714 -6.144 -26.926 1.00 . A A . 64 ARG CD 1 1
7 8928 1 1 64 ARG CG C 21.743 -6.017 -28.040 1.00 . A A . 64 ARG CG 1 1
7 8929 1 1 64 ARG CZ C 20.764 -8.542 -26.582 1.00 . A A . 64 ARG CZ 1 1
7 8930 1 1 64 ARG H H 22.520 -2.843 -29.674 1.00 . A A . 64 ARG H 1 1
7 8931 1 1 64 ARG HA H 20.630 -3.819 -27.614 1.00 . A A . 64 ARG HA 1 1
7 8932 1 1 64 ARG HB2 H 23.314 -4.658 -28.588 1.00 . A A . 64 ARG HB2 1 1
7 8933 1 1 64 ARG HB3 H 23.040 -4.791 -26.849 1.00 . A A . 64 ARG HB3 1 1
7 8934 1 1 64 ARG HD2 H 21.206 -6.006 -25.972 1.00 . A A . 64 ARG HD2 1 1
7 8935 1 1 64 ARG HD3 H 19.954 -5.389 -27.059 1.00 . A A . 64 ARG HD3 1 1
7 8936 1 1 64 ARG HE H 19.170 -7.600 -27.301 1.00 . A A . 64 ARG HE 1 1
7 8937 1 1 64 ARG HG2 H 21.240 -5.961 -28.994 1.00 . A A . 64 ARG HG2 1 1
7 8938 1 1 64 ARG HG3 H 22.394 -6.877 -28.024 1.00 . A A . 64 ARG HG3 1 1
7 8939 1 1 64 ARG HH11 H 20.875 -7.946 -24.673 1.00 . A A . 64 ARG HH11 1 1
7 8940 1 1 64 ARG HH12 H 21.637 -9.460 -25.031 1.00 . A A . 64 ARG HH12 1 1
7 8941 1 1 64 ARG HH21 H 20.809 -9.383 -28.400 1.00 . A A . 64 ARG HH21 1 1
7 8942 1 1 64 ARG HH22 H 21.599 -10.274 -27.142 1.00 . A A . 64 ARG HH22 1 1
7 8943 1 1 64 ARG N N 21.670 -2.928 -29.215 1.00 . A A . 64 ARG N 1 1
7 8944 1 1 64 ARG NE N 20.089 -7.496 -26.975 1.00 . A A . 64 ARG NE 1 1
7 8945 1 1 64 ARG NH1 N 21.120 -8.659 -25.331 1.00 . A A . 64 ARG NH1 1 1
7 8946 1 1 64 ARG NH2 N 21.082 -9.472 -27.441 1.00 . A A . 64 ARG NH2 1 1
7 8947 1 1 64 ARG O O 21.552 -2.176 -25.897 1.00 . A A . 64 ARG O 1 1
7 8948 1 1 65 LEU C C 23.336 0.535 -26.949 1.00 . A A . 65 LEU C 1 1
7 8949 1 1 65 LEU CA C 23.809 -0.811 -26.412 1.00 . A A . 65 LEU CA 1 1
7 8950 1 1 65 LEU CB C 25.342 -0.847 -26.412 1.00 . A A . 65 LEU CB 1 1
7 8951 1 1 65 LEU CD1 C 27.357 -2.297 -26.729 1.00 . A A . 65 LEU CD1 1 1
7 8952 1 1 65 LEU CD2 C 25.161 -3.324 -26.131 1.00 . A A . 65 LEU CD2 1 1
7 8953 1 1 65 LEU CG C 25.842 -2.201 -26.915 1.00 . A A . 65 LEU CG 1 1
7 8954 1 1 65 LEU H H 23.700 -2.126 -28.108 1.00 . A A . 65 LEU H 1 1
7 8955 1 1 65 LEU HA H 23.446 -0.944 -25.403 1.00 . A A . 65 LEU HA 1 1
7 8956 1 1 65 LEU HB2 H 25.717 -0.065 -27.056 1.00 . A A . 65 LEU HB2 1 1
7 8957 1 1 65 LEU HB3 H 25.697 -0.684 -25.411 1.00 . A A . 65 LEU HB3 1 1
7 8958 1 1 65 LEU HD11 H 27.629 -1.903 -25.763 1.00 . A A . 65 LEU HD11 1 1
7 8959 1 1 65 LEU HD12 H 27.661 -3.330 -26.793 1.00 . A A . 65 LEU HD12 1 1
7 8960 1 1 65 LEU HD13 H 27.853 -1.728 -27.501 1.00 . A A . 65 LEU HD13 1 1
7 8961 1 1 65 LEU HD21 H 24.362 -2.913 -25.533 1.00 . A A . 65 LEU HD21 1 1
7 8962 1 1 65 LEU HD22 H 24.757 -4.049 -26.822 1.00 . A A . 65 LEU HD22 1 1
7 8963 1 1 65 LEU HD23 H 25.884 -3.804 -25.489 1.00 . A A . 65 LEU HD23 1 1
7 8964 1 1 65 LEU HG H 25.604 -2.293 -27.957 1.00 . A A . 65 LEU HG 1 1
7 8965 1 1 65 LEU N N 23.251 -1.877 -27.266 1.00 . A A . 65 LEU N 1 1
7 8966 1 1 65 LEU O O 23.511 0.857 -28.105 1.00 . A A . 65 LEU O 1 1
7 8967 1 1 66 THR C C 23.270 3.388 -27.345 1.00 . A A . 66 THR C 1 1
7 8968 1 1 66 THR CA C 22.211 2.647 -26.508 1.00 . A A . 66 THR CA 1 1
7 8969 1 1 66 THR CB C 21.903 3.448 -25.241 1.00 . A A . 66 THR CB 1 1
7 8970 1 1 66 THR CG2 C 21.009 4.639 -25.586 1.00 . A A . 66 THR CG2 1 1
7 8971 1 1 66 THR H H 22.589 0.979 -25.202 1.00 . A A . 66 THR H 1 1
7 8972 1 1 66 THR HA H 21.308 2.531 -27.090 1.00 . A A . 66 THR HA 1 1
7 8973 1 1 66 THR HB H 22.824 3.805 -24.806 1.00 . A A . 66 THR HB 1 1
7 8974 1 1 66 THR HG1 H 21.037 3.131 -23.527 1.00 . A A . 66 THR HG1 1 1
7 8975 1 1 66 THR HG21 H 20.601 4.505 -26.576 1.00 . A A . 66 THR HG21 1 1
7 8976 1 1 66 THR HG22 H 20.205 4.705 -24.869 1.00 . A A . 66 THR HG22 1 1
7 8977 1 1 66 THR HG23 H 21.595 5.546 -25.556 1.00 . A A . 66 THR HG23 1 1
7 8978 1 1 66 THR N N 22.724 1.300 -26.108 1.00 . A A . 66 THR N 1 1
7 8979 1 1 66 THR O O 24.346 2.890 -27.578 1.00 . A A . 66 THR O 1 1
7 8980 1 1 66 THR OG1 O 21.233 2.609 -24.308 1.00 . A A . 66 THR OG1 1 1
7 8981 1 1 67 ASP C C 25.172 5.671 -27.760 1.00 . A A . 67 ASP C 1 1
7 8982 1 1 67 ASP CA C 23.956 5.338 -28.616 1.00 . A A . 67 ASP CA 1 1
7 8983 1 1 67 ASP CB C 23.313 6.633 -29.114 1.00 . A A . 67 ASP CB 1 1
7 8984 1 1 67 ASP CG C 22.211 6.302 -30.122 1.00 . A A . 67 ASP CG 1 1
7 8985 1 1 67 ASP H H 22.110 4.973 -27.594 1.00 . A A . 67 ASP H 1 1
7 8986 1 1 67 ASP HA H 24.254 4.737 -29.455 1.00 . A A . 67 ASP HA 1 1
7 8987 1 1 67 ASP HB2 H 22.888 7.169 -28.278 1.00 . A A . 67 ASP HB2 1 1
7 8988 1 1 67 ASP HB3 H 24.064 7.248 -29.590 1.00 . A A . 67 ASP HB3 1 1
7 8989 1 1 67 ASP N N 22.972 4.578 -27.795 1.00 . A A . 67 ASP N 1 1
7 8990 1 1 67 ASP O O 26.285 5.270 -28.046 1.00 . A A . 67 ASP O 1 1
7 8991 1 1 67 ASP OD1 O 21.131 5.932 -29.690 1.00 . A A . 67 ASP OD1 1 1
7 8992 1 1 67 ASP OD2 O 22.465 6.423 -31.308 1.00 . A A . 67 ASP OD2 1 1
7 8993 1 1 68 GLU C C 26.544 5.492 -25.027 1.00 . A A . 68 GLU C 1 1
7 8994 1 1 68 GLU CA C 26.076 6.742 -25.782 1.00 . A A . 68 GLU CA 1 1
7 8995 1 1 68 GLU CB C 25.570 7.773 -24.777 1.00 . A A . 68 GLU CB 1 1
7 8996 1 1 68 GLU CD C 23.635 9.351 -24.890 1.00 . A A . 68 GLU CD 1 1
7 8997 1 1 68 GLU CG C 24.968 8.961 -25.531 1.00 . A A . 68 GLU CG 1 1
7 8998 1 1 68 GLU H H 24.045 6.674 -26.479 1.00 . A A . 68 GLU H 1 1
7 8999 1 1 68 GLU HA H 26.895 7.157 -26.350 1.00 . A A . 68 GLU HA 1 1
7 9000 1 1 68 GLU HB2 H 24.809 7.319 -24.154 1.00 . A A . 68 GLU HB2 1 1
7 9001 1 1 68 GLU HB3 H 26.389 8.112 -24.162 1.00 . A A . 68 GLU HB3 1 1
7 9002 1 1 68 GLU HG2 H 25.649 9.798 -25.487 1.00 . A A . 68 GLU HG2 1 1
7 9003 1 1 68 GLU HG3 H 24.804 8.686 -26.563 1.00 . A A . 68 GLU HG3 1 1
7 9004 1 1 68 GLU N N 24.956 6.383 -26.692 1.00 . A A . 68 GLU N 1 1
7 9005 1 1 68 GLU O O 27.423 5.556 -24.199 1.00 . A A . 68 GLU O 1 1
7 9006 1 1 68 GLU OE1 O 23.430 9.005 -23.739 1.00 . A A . 68 GLU OE1 1 1
7 9007 1 1 68 GLU OE2 O 22.841 9.989 -25.562 1.00 . A A . 68 GLU OE2 1 1
7 9008 1 1 69 GLN C C 27.175 2.275 -25.603 1.00 . A A . 69 GLN C 1 1
7 9009 1 1 69 GLN CA C 26.315 3.084 -24.637 1.00 . A A . 69 GLN CA 1 1
7 9010 1 1 69 GLN CB C 25.033 2.323 -24.305 1.00 . A A . 69 GLN CB 1 1
7 9011 1 1 69 GLN CD C 24.254 4.220 -22.911 1.00 . A A . 69 GLN CD 1 1
7 9012 1 1 69 GLN CG C 24.509 2.729 -22.917 1.00 . A A . 69 GLN CG 1 1
7 9013 1 1 69 GLN H H 25.256 4.358 -25.981 1.00 . A A . 69 GLN H 1 1
7 9014 1 1 69 GLN HA H 26.876 3.272 -23.731 1.00 . A A . 69 GLN HA 1 1
7 9015 1 1 69 GLN HB2 H 24.296 2.580 -25.036 1.00 . A A . 69 GLN HB2 1 1
7 9016 1 1 69 GLN HB3 H 25.218 1.258 -24.334 1.00 . A A . 69 GLN HB3 1 1
7 9017 1 1 69 GLN HE21 H 26.180 4.656 -22.709 1.00 . A A . 69 GLN HE21 1 1
7 9018 1 1 69 GLN HE22 H 25.121 5.971 -22.866 1.00 . A A . 69 GLN HE22 1 1
7 9019 1 1 69 GLN HG2 H 23.592 2.201 -22.706 1.00 . A A . 69 GLN HG2 1 1
7 9020 1 1 69 GLN HG3 H 25.240 2.504 -22.162 1.00 . A A . 69 GLN HG3 1 1
7 9021 1 1 69 GLN N N 25.950 4.365 -25.312 1.00 . A A . 69 GLN N 1 1
7 9022 1 1 69 GLN NE2 N 25.264 5.018 -22.804 1.00 . A A . 69 GLN NE2 1 1
7 9023 1 1 69 GLN O O 28.015 1.523 -25.198 1.00 . A A . 69 GLN O 1 1
7 9024 1 1 69 GLN OE1 O 23.126 4.666 -22.977 1.00 . A A . 69 GLN OE1 1 1
7 9025 1 1 70 ILE C C 29.249 2.433 -27.725 1.00 . A A . 70 ILE C 1 1
7 9026 1 1 70 ILE CA C 27.898 1.749 -27.845 1.00 . A A . 70 ILE CA 1 1
7 9027 1 1 70 ILE CB C 27.383 1.912 -29.279 1.00 . A A . 70 ILE CB 1 1
7 9028 1 1 70 ILE CD1 C 26.303 -0.329 -29.359 1.00 . A A . 70 ILE CD1 1 1
7 9029 1 1 70 ILE CG1 C 26.059 1.173 -29.445 1.00 . A A . 70 ILE CG1 1 1
7 9030 1 1 70 ILE CG2 C 28.406 1.335 -30.258 1.00 . A A . 70 ILE CG2 1 1
7 9031 1 1 70 ILE H H 26.359 3.120 -27.209 1.00 . A A . 70 ILE H 1 1
7 9032 1 1 70 ILE HA H 27.977 0.705 -27.579 1.00 . A A . 70 ILE HA 1 1
7 9033 1 1 70 ILE HB H 27.240 2.962 -29.491 1.00 . A A . 70 ILE HB 1 1
7 9034 1 1 70 ILE HD11 H 27.133 -0.519 -28.696 1.00 . A A . 70 ILE HD11 1 1
7 9035 1 1 70 ILE HD12 H 25.417 -0.811 -28.976 1.00 . A A . 70 ILE HD12 1 1
7 9036 1 1 70 ILE HD13 H 26.528 -0.716 -30.341 1.00 . A A . 70 ILE HD13 1 1
7 9037 1 1 70 ILE HG12 H 25.383 1.475 -28.663 1.00 . A A . 70 ILE HG12 1 1
7 9038 1 1 70 ILE HG13 H 25.630 1.413 -30.407 1.00 . A A . 70 ILE HG13 1 1
7 9039 1 1 70 ILE HG21 H 28.718 0.358 -29.919 1.00 . A A . 70 ILE HG21 1 1
7 9040 1 1 70 ILE HG22 H 27.959 1.252 -31.237 1.00 . A A . 70 ILE HG22 1 1
7 9041 1 1 70 ILE HG23 H 29.265 1.989 -30.307 1.00 . A A . 70 ILE HG23 1 1
7 9042 1 1 70 ILE N N 27.014 2.469 -26.885 1.00 . A A . 70 ILE N 1 1
7 9043 1 1 70 ILE O O 30.302 1.848 -27.881 1.00 . A A . 70 ILE O 1 1
7 9044 1 1 71 GLN C C 30.960 4.320 -25.868 1.00 . A A . 71 GLN C 1 1
7 9045 1 1 71 GLN CA C 30.374 4.542 -27.254 1.00 . A A . 71 GLN CA 1 1
7 9046 1 1 71 GLN CB C 29.891 5.981 -27.321 1.00 . A A . 71 GLN CB 1 1
7 9047 1 1 71 GLN CD C 29.202 5.547 -29.678 1.00 . A A . 71 GLN CD 1 1
7 9048 1 1 71 GLN CG C 29.988 6.484 -28.763 1.00 . A A . 71 GLN CG 1 1
7 9049 1 1 71 GLN H H 28.308 4.105 -27.314 1.00 . A A . 71 GLN H 1 1
7 9050 1 1 71 GLN HA H 31.093 4.350 -28.023 1.00 . A A . 71 GLN HA 1 1
7 9051 1 1 71 GLN HB2 H 28.860 6.016 -26.974 1.00 . A A . 71 GLN HB2 1 1
7 9052 1 1 71 GLN HB3 H 30.492 6.593 -26.679 1.00 . A A . 71 GLN HB3 1 1
7 9053 1 1 71 GLN HE21 H 27.464 6.430 -29.312 1.00 . A A . 71 GLN HE21 1 1
7 9054 1 1 71 GLN HE22 H 27.402 5.107 -30.386 1.00 . A A . 71 GLN HE22 1 1
7 9055 1 1 71 GLN HG2 H 29.577 7.481 -28.827 1.00 . A A . 71 GLN HG2 1 1
7 9056 1 1 71 GLN HG3 H 31.024 6.499 -29.071 1.00 . A A . 71 GLN HG3 1 1
7 9057 1 1 71 GLN N N 29.180 3.697 -27.429 1.00 . A A . 71 GLN N 1 1
7 9058 1 1 71 GLN NE2 N 27.917 5.709 -29.804 1.00 . A A . 71 GLN NE2 1 1
7 9059 1 1 71 GLN O O 32.068 3.854 -25.692 1.00 . A A . 71 GLN O 1 1
7 9060 1 1 71 GLN OE1 O 29.767 4.659 -30.287 1.00 . A A . 71 GLN OE1 1 1
7 9061 1 1 72 ASP C C 30.946 3.118 -23.157 1.00 . A A . 72 ASP C 1 1
7 9062 1 1 72 ASP CA C 30.595 4.569 -23.481 1.00 . A A . 72 ASP CA 1 1
7 9063 1 1 72 ASP CB C 29.405 5.024 -22.654 1.00 . A A . 72 ASP CB 1 1
7 9064 1 1 72 ASP CG C 29.653 4.791 -21.166 1.00 . A A . 72 ASP CG 1 1
7 9065 1 1 72 ASP H H 29.327 5.074 -25.096 1.00 . A A . 72 ASP H 1 1
7 9066 1 1 72 ASP HA H 31.438 5.209 -23.285 1.00 . A A . 72 ASP HA 1 1
7 9067 1 1 72 ASP HB2 H 29.237 6.076 -22.825 1.00 . A A . 72 ASP HB2 1 1
7 9068 1 1 72 ASP HB3 H 28.536 4.468 -22.972 1.00 . A A . 72 ASP HB3 1 1
7 9069 1 1 72 ASP N N 30.194 4.690 -24.893 1.00 . A A . 72 ASP N 1 1
7 9070 1 1 72 ASP O O 31.775 2.857 -22.317 1.00 . A A . 72 ASP O 1 1
7 9071 1 1 72 ASP OD1 O 30.669 4.207 -20.833 1.00 . A A . 72 ASP OD1 1 1
7 9072 1 1 72 ASP OD2 O 28.820 5.210 -20.382 1.00 . A A . 72 ASP OD2 1 1
7 9073 1 1 73 VAL C C 32.054 0.462 -24.068 1.00 . A A . 73 VAL C 1 1
7 9074 1 1 73 VAL CA C 30.652 0.752 -23.532 1.00 . A A . 73 VAL CA 1 1
7 9075 1 1 73 VAL CB C 29.661 -0.182 -24.215 1.00 . A A . 73 VAL CB 1 1
7 9076 1 1 73 VAL CG1 C 29.852 -0.118 -25.734 1.00 . A A . 73 VAL CG1 1 1
7 9077 1 1 73 VAL CG2 C 29.914 -1.610 -23.740 1.00 . A A . 73 VAL CG2 1 1
7 9078 1 1 73 VAL H H 29.669 2.398 -24.483 1.00 . A A . 73 VAL H 1 1
7 9079 1 1 73 VAL HA H 30.614 0.599 -22.461 1.00 . A A . 73 VAL HA 1 1
7 9080 1 1 73 VAL HB H 28.660 0.108 -23.954 1.00 . A A . 73 VAL HB 1 1
7 9081 1 1 73 VAL HG11 H 30.240 0.852 -26.007 1.00 . A A . 73 VAL HG11 1 1
7 9082 1 1 73 VAL HG12 H 30.549 -0.884 -26.042 1.00 . A A . 73 VAL HG12 1 1
7 9083 1 1 73 VAL HG13 H 28.903 -0.278 -26.223 1.00 . A A . 73 VAL HG13 1 1
7 9084 1 1 73 VAL HG21 H 30.974 -1.761 -23.617 1.00 . A A . 73 VAL HG21 1 1
7 9085 1 1 73 VAL HG22 H 29.416 -1.766 -22.796 1.00 . A A . 73 VAL HG22 1 1
7 9086 1 1 73 VAL HG23 H 29.532 -2.305 -24.471 1.00 . A A . 73 VAL HG23 1 1
7 9087 1 1 73 VAL N N 30.329 2.173 -23.814 1.00 . A A . 73 VAL N 1 1
7 9088 1 1 73 VAL O O 32.780 -0.360 -23.555 1.00 . A A . 73 VAL O 1 1
7 9089 1 1 74 ALA C C 34.759 1.513 -24.571 1.00 . A A . 74 ALA C 1 1
7 9090 1 1 74 ALA CA C 33.823 0.932 -25.617 1.00 . A A . 74 ALA CA 1 1
7 9091 1 1 74 ALA CB C 34.007 1.661 -26.945 1.00 . A A . 74 ALA CB 1 1
7 9092 1 1 74 ALA H H 31.869 1.820 -25.500 1.00 . A A . 74 ALA H 1 1
7 9093 1 1 74 ALA HA H 34.011 -0.126 -25.737 1.00 . A A . 74 ALA HA 1 1
7 9094 1 1 74 ALA HB1 H 33.127 1.522 -27.554 1.00 . A A . 74 ALA HB1 1 1
7 9095 1 1 74 ALA HB2 H 34.156 2.714 -26.760 1.00 . A A . 74 ALA HB2 1 1
7 9096 1 1 74 ALA HB3 H 34.868 1.258 -27.456 1.00 . A A . 74 ALA HB3 1 1
7 9097 1 1 74 ALA N N 32.454 1.151 -25.095 1.00 . A A . 74 ALA N 1 1
7 9098 1 1 74 ALA O O 35.571 0.825 -23.987 1.00 . A A . 74 ALA O 1 1
7 9099 1 1 75 ALA C C 35.211 2.610 -21.951 1.00 . A A . 75 ALA C 1 1
7 9100 1 1 75 ALA CA C 35.414 3.418 -23.233 1.00 . A A . 75 ALA CA 1 1
7 9101 1 1 75 ALA CB C 34.921 4.854 -23.024 1.00 . A A . 75 ALA CB 1 1
7 9102 1 1 75 ALA H H 33.897 3.293 -24.744 1.00 . A A . 75 ALA H 1 1
7 9103 1 1 75 ALA HA H 36.456 3.416 -23.515 1.00 . A A . 75 ALA HA 1 1
7 9104 1 1 75 ALA HB1 H 33.885 4.928 -23.335 1.00 . A A . 75 ALA HB1 1 1
7 9105 1 1 75 ALA HB2 H 35.002 5.114 -21.979 1.00 . A A . 75 ALA HB2 1 1
7 9106 1 1 75 ALA HB3 H 35.522 5.531 -23.613 1.00 . A A . 75 ALA HB3 1 1
7 9107 1 1 75 ALA N N 34.595 2.777 -24.288 1.00 . A A . 75 ALA N 1 1
7 9108 1 1 75 ALA O O 36.044 2.587 -21.068 1.00 . A A . 75 ALA O 1 1
7 9109 1 1 76 TYR C C 34.887 -0.020 -20.658 1.00 . A A . 76 TYR C 1 1
7 9110 1 1 76 TYR CA C 33.812 1.063 -20.693 1.00 . A A . 76 TYR CA 1 1
7 9111 1 1 76 TYR CB C 32.394 0.459 -20.872 1.00 . A A . 76 TYR CB 1 1
7 9112 1 1 76 TYR CD1 C 32.818 -1.035 -18.843 1.00 . A A . 76 TYR CD1 1 1
7 9113 1 1 76 TYR CD2 C 30.603 -0.648 -19.626 1.00 . A A . 76 TYR CD2 1 1
7 9114 1 1 76 TYR CE1 C 32.325 -1.868 -17.840 1.00 . A A . 76 TYR CE1 1 1
7 9115 1 1 76 TYR CE2 C 30.117 -1.469 -18.632 1.00 . A A . 76 TYR CE2 1 1
7 9116 1 1 76 TYR CG C 31.944 -0.421 -19.738 1.00 . A A . 76 TYR CG 1 1
7 9117 1 1 76 TYR CZ C 30.978 -2.083 -17.738 1.00 . A A . 76 TYR CZ 1 1
7 9118 1 1 76 TYR H H 33.479 1.927 -22.625 1.00 . A A . 76 TYR H 1 1
7 9119 1 1 76 TYR HA H 33.858 1.658 -19.790 1.00 . A A . 76 TYR HA 1 1
7 9120 1 1 76 TYR HB2 H 31.664 1.267 -21.004 1.00 . A A . 76 TYR HB2 1 1
7 9121 1 1 76 TYR HB3 H 32.381 -0.149 -21.737 1.00 . A A . 76 TYR HB3 1 1
7 9122 1 1 76 TYR HD1 H 33.842 -0.874 -18.918 1.00 . A A . 76 TYR HD1 1 1
7 9123 1 1 76 TYR HD2 H 29.932 -0.184 -20.315 1.00 . A A . 76 TYR HD2 1 1
7 9124 1 1 76 TYR HE1 H 32.983 -2.356 -17.156 1.00 . A A . 76 TYR HE1 1 1
7 9125 1 1 76 TYR HE2 H 29.068 -1.654 -18.555 1.00 . A A . 76 TYR HE2 1 1
7 9126 1 1 76 TYR HH H 30.376 -2.369 -15.950 1.00 . A A . 76 TYR HH 1 1
7 9127 1 1 76 TYR N N 34.106 1.914 -21.878 1.00 . A A . 76 TYR N 1 1
7 9128 1 1 76 TYR O O 35.533 -0.227 -19.665 1.00 . A A . 76 TYR O 1 1
7 9129 1 1 76 TYR OH O 30.482 -2.900 -16.742 1.00 . A A . 76 TYR OH 1 1
7 9130 1 1 77 VAL C C 37.532 -1.092 -21.581 1.00 . A A . 77 VAL C 1 1
7 9131 1 1 77 VAL CA C 36.156 -1.742 -21.767 1.00 . A A . 77 VAL CA 1 1
7 9132 1 1 77 VAL CB C 36.097 -2.485 -23.101 1.00 . A A . 77 VAL CB 1 1
7 9133 1 1 77 VAL CG1 C 37.348 -3.350 -23.268 1.00 . A A . 77 VAL CG1 1 1
7 9134 1 1 77 VAL CG2 C 34.851 -3.371 -23.121 1.00 . A A . 77 VAL CG2 1 1
7 9135 1 1 77 VAL H H 34.591 -0.501 -22.552 1.00 . A A . 77 VAL H 1 1
7 9136 1 1 77 VAL HA H 35.979 -2.436 -20.961 1.00 . A A . 77 VAL HA 1 1
7 9137 1 1 77 VAL HB H 36.040 -1.772 -23.907 1.00 . A A . 77 VAL HB 1 1
7 9138 1 1 77 VAL HG11 H 37.762 -3.575 -22.296 1.00 . A A . 77 VAL HG11 1 1
7 9139 1 1 77 VAL HG12 H 37.084 -4.271 -23.769 1.00 . A A . 77 VAL HG12 1 1
7 9140 1 1 77 VAL HG13 H 38.079 -2.817 -23.856 1.00 . A A . 77 VAL HG13 1 1
7 9141 1 1 77 VAL HG21 H 34.536 -3.571 -22.107 1.00 . A A . 77 VAL HG21 1 1
7 9142 1 1 77 VAL HG22 H 34.057 -2.862 -23.650 1.00 . A A . 77 VAL HG22 1 1
7 9143 1 1 77 VAL HG23 H 35.078 -4.300 -23.619 1.00 . A A . 77 VAL HG23 1 1
7 9144 1 1 77 VAL N N 35.105 -0.692 -21.747 1.00 . A A . 77 VAL N 1 1
7 9145 1 1 77 VAL O O 38.472 -1.729 -21.142 1.00 . A A . 77 VAL O 1 1
7 9146 1 1 78 LEU C C 39.065 1.381 -20.268 1.00 . A A . 78 LEU C 1 1
7 9147 1 1 78 LEU CA C 38.977 0.851 -21.702 1.00 . A A . 78 LEU CA 1 1
7 9148 1 1 78 LEU CB C 39.116 2.020 -22.689 1.00 . A A . 78 LEU CB 1 1
7 9149 1 1 78 LEU CD1 C 39.001 2.600 -25.120 1.00 . A A . 78 LEU CD1 1 1
7 9150 1 1 78 LEU CD2 C 38.775 0.220 -24.408 1.00 . A A . 78 LEU CD2 1 1
7 9151 1 1 78 LEU CG C 38.460 1.669 -24.032 1.00 . A A . 78 LEU CG 1 1
7 9152 1 1 78 LEU H H 36.888 0.683 -22.220 1.00 . A A . 78 LEU H 1 1
7 9153 1 1 78 LEU HA H 39.773 0.141 -21.871 1.00 . A A . 78 LEU HA 1 1
7 9154 1 1 78 LEU HB2 H 38.636 2.895 -22.275 1.00 . A A . 78 LEU HB2 1 1
7 9155 1 1 78 LEU HB3 H 40.163 2.230 -22.847 1.00 . A A . 78 LEU HB3 1 1
7 9156 1 1 78 LEU HD11 H 39.545 3.411 -24.662 1.00 . A A . 78 LEU HD11 1 1
7 9157 1 1 78 LEU HD12 H 39.660 2.046 -25.771 1.00 . A A . 78 LEU HD12 1 1
7 9158 1 1 78 LEU HD13 H 38.178 2.997 -25.696 1.00 . A A . 78 LEU HD13 1 1
7 9159 1 1 78 LEU HD21 H 39.575 -0.146 -23.785 1.00 . A A . 78 LEU HD21 1 1
7 9160 1 1 78 LEU HD22 H 37.896 -0.390 -24.260 1.00 . A A . 78 LEU HD22 1 1
7 9161 1 1 78 LEU HD23 H 39.076 0.174 -25.444 1.00 . A A . 78 LEU HD23 1 1
7 9162 1 1 78 LEU HG H 37.393 1.797 -23.955 1.00 . A A . 78 LEU HG 1 1
7 9163 1 1 78 LEU N N 37.659 0.175 -21.887 1.00 . A A . 78 LEU N 1 1
7 9164 1 1 78 LEU O O 40.091 1.862 -19.829 1.00 . A A . 78 LEU O 1 1
7 9165 1 1 79 ASP C C 38.181 0.594 -17.211 1.00 . A A . 79 ASP C 1 1
7 9166 1 1 79 ASP CA C 37.965 1.780 -18.146 1.00 . A A . 79 ASP CA 1 1
7 9167 1 1 79 ASP CB C 36.592 2.386 -17.874 1.00 . A A . 79 ASP CB 1 1
7 9168 1 1 79 ASP CG C 36.718 3.510 -16.845 1.00 . A A . 79 ASP CG 1 1
7 9169 1 1 79 ASP H H 37.180 0.914 -19.907 1.00 . A A . 79 ASP H 1 1
7 9170 1 1 79 ASP HA H 38.726 2.519 -18.007 1.00 . A A . 79 ASP HA 1 1
7 9171 1 1 79 ASP HB2 H 36.186 2.776 -18.795 1.00 . A A . 79 ASP HB2 1 1
7 9172 1 1 79 ASP HB3 H 35.936 1.618 -17.496 1.00 . A A . 79 ASP HB3 1 1
7 9173 1 1 79 ASP N N 37.985 1.296 -19.538 1.00 . A A . 79 ASP N 1 1
7 9174 1 1 79 ASP O O 38.892 0.669 -16.230 1.00 . A A . 79 ASP O 1 1
7 9175 1 1 79 ASP OD1 O 37.330 3.277 -15.815 1.00 . A A . 79 ASP OD1 1 1
7 9176 1 1 79 ASP OD2 O 36.202 4.585 -17.103 1.00 . A A . 79 ASP OD2 1 1
7 9177 1 1 80 GLN C C 39.078 -2.319 -16.908 1.00 . A A . 80 GLN C 1 1
7 9178 1 1 80 GLN CA C 37.686 -1.725 -16.710 1.00 . A A . 80 GLN CA 1 1
7 9179 1 1 80 GLN CB C 36.642 -2.715 -17.187 1.00 . A A . 80 GLN CB 1 1
7 9180 1 1 80 GLN CD C 34.849 -1.616 -15.844 1.00 . A A . 80 GLN CD 1 1
7 9181 1 1 80 GLN CG C 35.284 -2.027 -17.252 1.00 . A A . 80 GLN CG 1 1
7 9182 1 1 80 GLN H H 37.000 -0.524 -18.328 1.00 . A A . 80 GLN H 1 1
7 9183 1 1 80 GLN HA H 37.517 -1.498 -15.671 1.00 . A A . 80 GLN HA 1 1
7 9184 1 1 80 GLN HB2 H 36.908 -3.062 -18.172 1.00 . A A . 80 GLN HB2 1 1
7 9185 1 1 80 GLN HB3 H 36.598 -3.542 -16.504 1.00 . A A . 80 GLN HB3 1 1
7 9186 1 1 80 GLN HE21 H 35.722 0.169 -15.943 1.00 . A A . 80 GLN HE21 1 1
7 9187 1 1 80 GLN HE22 H 34.914 -0.171 -14.478 1.00 . A A . 80 GLN HE22 1 1
7 9188 1 1 80 GLN HG2 H 35.366 -1.155 -17.873 1.00 . A A . 80 GLN HG2 1 1
7 9189 1 1 80 GLN HG3 H 34.554 -2.702 -17.676 1.00 . A A . 80 GLN HG3 1 1
7 9190 1 1 80 GLN N N 37.559 -0.502 -17.530 1.00 . A A . 80 GLN N 1 1
7 9191 1 1 80 GLN NE2 N 35.190 -0.442 -15.384 1.00 . A A . 80 GLN NE2 1 1
7 9192 1 1 80 GLN O O 39.745 -2.702 -15.967 1.00 . A A . 80 GLN O 1 1
7 9193 1 1 80 GLN OE1 O 34.192 -2.370 -15.155 1.00 . A A . 80 GLN OE1 1 1
7 9194 1 1 81 ALA C C 41.936 -1.924 -18.037 1.00 . A A . 81 ALA C 1 1
7 9195 1 1 81 ALA CA C 40.872 -2.959 -18.404 1.00 . A A . 81 ALA CA 1 1
7 9196 1 1 81 ALA CB C 40.988 -3.302 -19.891 1.00 . A A . 81 ALA CB 1 1
7 9197 1 1 81 ALA H H 38.963 -2.071 -18.876 1.00 . A A . 81 ALA H 1 1
7 9198 1 1 81 ALA HA H 41.016 -3.852 -17.814 1.00 . A A . 81 ALA HA 1 1
7 9199 1 1 81 ALA HB1 H 40.608 -2.481 -20.479 1.00 . A A . 81 ALA HB1 1 1
7 9200 1 1 81 ALA HB2 H 42.024 -3.477 -20.141 1.00 . A A . 81 ALA HB2 1 1
7 9201 1 1 81 ALA HB3 H 40.411 -4.190 -20.101 1.00 . A A . 81 ALA HB3 1 1
7 9202 1 1 81 ALA N N 39.521 -2.393 -18.132 1.00 . A A . 81 ALA N 1 1
7 9203 1 1 81 ALA O O 43.121 -2.189 -18.091 1.00 . A A . 81 ALA O 1 1
7 9204 1 1 82 ALA C C 43.087 0.054 -15.933 1.00 . A A . 82 ALA C 1 1
7 9205 1 1 82 ALA CA C 42.494 0.316 -17.320 1.00 . A A . 82 ALA CA 1 1
7 9206 1 1 82 ALA CB C 41.791 1.675 -17.323 1.00 . A A . 82 ALA CB 1 1
7 9207 1 1 82 ALA H H 40.570 -0.547 -17.653 1.00 . A A . 82 ALA H 1 1
7 9208 1 1 82 ALA HA H 43.280 0.324 -18.051 1.00 . A A . 82 ALA HA 1 1
7 9209 1 1 82 ALA HB1 H 40.723 1.526 -17.381 1.00 . A A . 82 ALA HB1 1 1
7 9210 1 1 82 ALA HB2 H 42.033 2.207 -16.416 1.00 . A A . 82 ALA HB2 1 1
7 9211 1 1 82 ALA HB3 H 42.121 2.249 -18.176 1.00 . A A . 82 ALA HB3 1 1
7 9212 1 1 82 ALA N N 41.521 -0.742 -17.676 1.00 . A A . 82 ALA N 1 1
7 9213 1 1 82 ALA O O 44.067 0.661 -15.552 1.00 . A A . 82 ALA O 1 1
7 9214 1 1 83 LYS C C 42.203 -2.087 -13.036 1.00 . A A . 83 LYS C 1 1
7 9215 1 1 83 LYS CA C 43.068 -1.092 -13.805 1.00 . A A . 83 LYS CA 1 1
7 9216 1 1 83 LYS CB C 43.100 0.210 -13.018 1.00 . A A . 83 LYS CB 1 1
7 9217 1 1 83 LYS CD C 41.482 1.764 -14.124 1.00 . A A . 83 LYS CD 1 1
7 9218 1 1 83 LYS CE C 40.691 2.985 -13.646 1.00 . A A . 83 LYS CE 1 1
7 9219 1 1 83 LYS CG C 41.685 0.799 -12.955 1.00 . A A . 83 LYS CG 1 1
7 9220 1 1 83 LYS H H 41.715 -1.318 -15.473 1.00 . A A . 83 LYS H 1 1
7 9221 1 1 83 LYS HA H 44.071 -1.479 -13.895 1.00 . A A . 83 LYS HA 1 1
7 9222 1 1 83 LYS HB2 H 43.449 0.010 -12.019 1.00 . A A . 83 LYS HB2 1 1
7 9223 1 1 83 LYS HB3 H 43.762 0.908 -13.503 1.00 . A A . 83 LYS HB3 1 1
7 9224 1 1 83 LYS HD2 H 42.443 2.082 -14.500 1.00 . A A . 83 LYS HD2 1 1
7 9225 1 1 83 LYS HD3 H 40.934 1.266 -14.911 1.00 . A A . 83 LYS HD3 1 1
7 9226 1 1 83 LYS HE2 H 41.265 3.515 -12.902 1.00 . A A . 83 LYS HE2 1 1
7 9227 1 1 83 LYS HE3 H 40.495 3.637 -14.485 1.00 . A A . 83 LYS HE3 1 1
7 9228 1 1 83 LYS HG2 H 40.959 0.000 -13.016 1.00 . A A . 83 LYS HG2 1 1
7 9229 1 1 83 LYS HG3 H 41.558 1.329 -12.024 1.00 . A A . 83 LYS HG3 1 1
7 9230 1 1 83 LYS HZ1 H 39.306 1.506 -13.161 1.00 . A A . 83 LYS HZ1 1 1
7 9231 1 1 83 LYS HZ2 H 39.377 2.782 -12.042 1.00 . A A . 83 LYS HZ2 1 1
7 9232 1 1 83 LYS HZ3 H 38.611 3.011 -13.539 1.00 . A A . 83 LYS HZ3 1 1
7 9233 1 1 83 LYS N N 42.509 -0.833 -15.163 1.00 . A A . 83 LYS N 1 1
7 9234 1 1 83 LYS NZ N 39.398 2.537 -13.053 1.00 . A A . 83 LYS NZ 1 1
7 9235 1 1 83 LYS O O 41.598 -1.745 -12.040 1.00 . A A . 83 LYS O 1 1
7 9236 1 1 84 GLY C C 39.912 -4.308 -13.313 1.00 . A A . 84 GLY C 1 1
7 9237 1 1 84 GLY CA C 41.314 -4.291 -12.722 1.00 . A A . 84 GLY CA 1 1
7 9238 1 1 84 GLY H H 42.630 -3.585 -14.267 1.00 . A A . 84 GLY H 1 1
7 9239 1 1 84 GLY HA2 H 41.755 -5.274 -12.808 1.00 . A A . 84 GLY HA2 1 1
7 9240 1 1 84 GLY HA3 H 41.262 -4.005 -11.680 1.00 . A A . 84 GLY HA3 1 1
7 9241 1 1 84 GLY N N 42.139 -3.310 -13.465 1.00 . A A . 84 GLY N 1 1
7 9242 1 1 84 GLY O O 38.998 -3.732 -12.771 1.00 . A A . 84 GLY O 1 1
7 9243 1 1 85 TRP C C 37.311 -5.249 -14.099 1.00 . A A . 85 TRP C 1 1
7 9244 1 1 85 TRP CA C 38.435 -5.043 -15.120 1.00 . A A . 85 TRP CA 1 1
7 9245 1 1 85 TRP CB C 38.438 -6.228 -16.093 1.00 . A A . 85 TRP CB 1 1
7 9246 1 1 85 TRP CD1 C 38.995 -5.588 -18.477 1.00 . A A . 85 TRP CD1 1 1
7 9247 1 1 85 TRP CD2 C 36.815 -5.383 -17.995 1.00 . A A . 85 TRP CD2 1 1
7 9248 1 1 85 TRP CE2 C 36.965 -5.001 -19.345 1.00 . A A . 85 TRP CE2 1 1
7 9249 1 1 85 TRP CE3 C 35.541 -5.343 -17.430 1.00 . A A . 85 TRP CE3 1 1
7 9250 1 1 85 TRP CG C 38.110 -5.755 -17.468 1.00 . A A . 85 TRP CG 1 1
7 9251 1 1 85 TRP CH2 C 34.603 -4.550 -19.531 1.00 . A A . 85 TRP CH2 1 1
7 9252 1 1 85 TRP CZ2 C 35.875 -4.592 -20.112 1.00 . A A . 85 TRP CZ2 1 1
7 9253 1 1 85 TRP CZ3 C 34.441 -4.924 -18.191 1.00 . A A . 85 TRP CZ3 1 1
7 9254 1 1 85 TRP H H 40.544 -5.380 -14.835 1.00 . A A . 85 TRP H 1 1
7 9255 1 1 85 TRP HA H 38.255 -4.132 -15.669 1.00 . A A . 85 TRP HA 1 1
7 9256 1 1 85 TRP HB2 H 39.406 -6.690 -16.097 1.00 . A A . 85 TRP HB2 1 1
7 9257 1 1 85 TRP HB3 H 37.697 -6.950 -15.777 1.00 . A A . 85 TRP HB3 1 1
7 9258 1 1 85 TRP HD1 H 40.056 -5.770 -18.420 1.00 . A A . 85 TRP HD1 1 1
7 9259 1 1 85 TRP HE1 H 38.715 -4.933 -20.456 1.00 . A A . 85 TRP HE1 1 1
7 9260 1 1 85 TRP HE3 H 35.410 -5.632 -16.399 1.00 . A A . 85 TRP HE3 1 1
7 9261 1 1 85 TRP HH2 H 33.747 -4.221 -20.110 1.00 . A A . 85 TRP HH2 1 1
7 9262 1 1 85 TRP HZ2 H 36.013 -4.314 -21.145 1.00 . A A . 85 TRP HZ2 1 1
7 9263 1 1 85 TRP HZ3 H 33.472 -4.874 -17.737 1.00 . A A . 85 TRP HZ3 1 1
7 9264 1 1 85 TRP N N 39.764 -4.955 -14.434 1.00 . A A . 85 TRP N 1 1
7 9265 1 1 85 TRP NE1 N 38.312 -5.139 -19.593 1.00 . A A . 85 TRP NE1 1 1
7 9266 1 1 85 TRP O O 36.880 -6.357 -13.847 1.00 . A A . 85 TRP O 1 1
7 9267 1 1 86 ALA C C 36.074 -5.382 -11.490 1.00 . A A . 86 ALA C 1 1
7 9268 1 1 86 ALA CA C 35.737 -4.297 -12.514 1.00 . A A . 86 ALA CA 1 1
7 9269 1 1 86 ALA CB C 34.430 -4.652 -13.226 1.00 . A A . 86 ALA CB 1 1
7 9270 1 1 86 ALA H H 37.203 -3.312 -13.739 1.00 . A A . 86 ALA H 1 1
7 9271 1 1 86 ALA HA H 35.623 -3.348 -12.008 1.00 . A A . 86 ALA HA 1 1
7 9272 1 1 86 ALA HB1 H 34.646 -5.274 -14.082 1.00 . A A . 86 ALA HB1 1 1
7 9273 1 1 86 ALA HB2 H 33.784 -5.187 -12.546 1.00 . A A . 86 ALA HB2 1 1
7 9274 1 1 86 ALA HB3 H 33.940 -3.747 -13.552 1.00 . A A . 86 ALA HB3 1 1
7 9275 1 1 86 ALA N N 36.834 -4.188 -13.516 1.00 . A A . 86 ALA N 1 1
7 9276 1 1 86 ALA O O 35.204 -5.916 -10.828 1.00 . A A . 86 ALA O 1 1
7 9277 1 1 87 GLY C C 37.132 -6.433 -9.005 1.00 . A A . 87 GLY C 1 1
7 9278 1 1 87 GLY CA C 37.719 -6.764 -10.379 1.00 . A A . 87 GLY CA 1 1
7 9279 1 1 87 GLY H H 38.006 -5.276 -11.896 1.00 . A A . 87 GLY H 1 1
7 9280 1 1 87 GLY HA2 H 37.341 -7.717 -10.712 1.00 . A A . 87 GLY HA2 1 1
7 9281 1 1 87 GLY HA3 H 38.797 -6.805 -10.310 1.00 . A A . 87 GLY HA3 1 1
7 9282 1 1 87 GLY N N 37.325 -5.714 -11.355 1.00 . A A . 87 GLY N 1 1
7 9283 1 1 87 GLY O O 37.313 -5.310 -8.560 1.00 . A A . 87 GLY O 1 1
7 9284 1 1 87 GLY OXT O 36.516 -7.306 -8.420 1.00 . A A . 87 GLY OXT 1 1
7 9285 2 2 1 HEC C1A C 35.099 -9.520 -28.114 1.00 . B A . 88 HEC C1A 1 1
7 9286 2 2 1 HEC C1B C 32.191 -7.424 -25.840 1.00 . B A . 88 HEC C1B 1 1
7 9287 2 2 1 HEC C1C C 29.443 -10.621 -26.437 1.00 . B A . 88 HEC C1C 1 1
7 9288 2 2 1 HEC C1D C 32.433 -12.802 -28.511 1.00 . B A . 88 HEC C1D 1 1
7 9289 2 2 1 HEC C2A C 36.157 -8.552 -28.005 1.00 . B A . 88 HEC C2A 1 1
7 9290 2 2 1 HEC C2B C 31.304 -6.557 -25.107 1.00 . B A . 88 HEC C2B 1 1
7 9291 2 2 1 HEC C2C C 28.416 -11.630 -26.473 1.00 . B A . 88 HEC C2C 1 1
7 9292 2 2 1 HEC C2D C 33.292 -13.640 -29.318 1.00 . B A . 88 HEC C2D 1 1
7 9293 2 2 1 HEC C3A C 35.691 -7.556 -27.226 1.00 . B A . 88 HEC C3A 1 1
7 9294 2 2 1 HEC C3B C 30.102 -7.172 -25.077 1.00 . B A . 88 HEC C3B 1 1
7 9295 2 2 1 HEC C3C C 28.953 -12.716 -27.077 1.00 . B A . 88 HEC C3C 1 1
7 9296 2 2 1 HEC C3D C 34.417 -12.927 -29.541 1.00 . B A . 88 HEC C3D 1 1
7 9297 2 2 1 HEC C4A C 34.340 -7.915 -26.875 1.00 . B A . 88 HEC C4A 1 1
7 9298 2 2 1 HEC C4B C 30.268 -8.429 -25.761 1.00 . B A . 88 HEC C4B 1 1
7 9299 2 2 1 HEC C4C C 30.306 -12.340 -27.416 1.00 . B A . 88 HEC C4C 1 1
7 9300 2 2 1 HEC C4D C 34.246 -11.671 -28.860 1.00 . B A . 88 HEC C4D 1 1
7 9301 2 2 1 HEC CAA C 37.498 -8.633 -28.641 1.00 . B A . 88 HEC CAA 1 1
7 9302 2 2 1 HEC CAB C 28.807 -6.533 -24.741 1.00 . B A . 88 HEC CAB 1 1
7 9303 2 2 1 HEC CAC C 28.520 -14.121 -26.850 1.00 . B A . 88 HEC CAC 1 1
7 9304 2 2 1 HEC CAD C 35.583 -13.320 -30.380 1.00 . B A . 88 HEC CAD 1 1
7 9305 2 2 1 HEC CBA C 37.507 -7.986 -30.019 1.00 . B A . 88 HEC CBA 1 1
7 9306 2 2 1 HEC CBB C 28.590 -5.291 -25.602 1.00 . B A . 88 HEC CBB 1 1
7 9307 2 2 1 HEC CBC C 27.386 -14.517 -27.792 1.00 . B A . 88 HEC CBC 1 1
7 9308 2 2 1 HEC CBD C 35.358 -12.982 -31.854 1.00 . B A . 88 HEC CBD 1 1
7 9309 2 2 1 HEC CGA C 38.737 -8.477 -30.770 1.00 . B A . 88 HEC CGA 1 1
7 9310 2 2 1 HEC CGD C 36.687 -12.536 -32.445 1.00 . B A . 88 HEC CGD 1 1
7 9311 2 2 1 HEC CHA C 35.211 -10.702 -28.799 1.00 . B A . 88 HEC CHA 1 1
7 9312 2 2 1 HEC CHB C 33.499 -7.116 -26.141 1.00 . B A . 88 HEC CHB 1 1
7 9313 2 2 1 HEC CHC C 29.284 -9.390 -25.864 1.00 . B A . 88 HEC CHC 1 1
7 9314 2 2 1 HEC CHD C 31.165 -13.151 -28.113 1.00 . B A . 88 HEC CHD 1 1
7 9315 2 2 1 HEC CMA C 36.439 -6.348 -26.772 1.00 . B A . 88 HEC CMA 1 1
7 9316 2 2 1 HEC CMB C 31.667 -5.279 -24.425 1.00 . B A . 88 HEC CMB 1 1
7 9317 2 2 1 HEC CMC C 27.034 -11.502 -25.921 1.00 . B A . 88 HEC CMC 1 1
7 9318 2 2 1 HEC CMD C 32.987 -15.012 -29.818 1.00 . B A . 88 HEC CMD 1 1
7 9319 2 2 1 HEC FE FE 32.293 -10.093 -27.219 1.00 . B A . 88 HEC FE 1 1
7 9320 2 2 1 HEC HAA1 H 37.794 -9.699 -28.726 1.00 . B A . 88 HEC HAA1 1 1
7 9321 2 2 1 HEC HAA2 H 38.225 -8.115 -27.989 1.00 . B A . 88 HEC HAA2 1 1
7 9322 2 2 1 HEC HAB H 28.011 -7.260 -24.992 1.00 . B A . 88 HEC HAB 1 1
7 9323 2 2 1 HEC HAC H 29.392 -14.758 -27.101 1.00 . B A . 88 HEC HAC 1 1
7 9324 2 2 1 HEC HAD1 H 35.756 -14.412 -30.270 1.00 . B A . 88 HEC HAD1 1 1
7 9325 2 2 1 HEC HAD2 H 36.483 -12.781 -30.013 1.00 . B A . 88 HEC HAD2 1 1
7 9326 2 2 1 HEC HBA1 H 36.592 -8.274 -30.572 1.00 . B A . 88 HEC HBA1 1 1
7 9327 2 2 1 HEC HBA2 H 37.540 -6.880 -29.922 1.00 . B A . 88 HEC HBA2 1 1
7 9328 2 2 1 HEC HBB1 H 28.751 -4.372 -24.999 1.00 . B A . 88 HEC HBB1 1 1
7 9329 2 2 1 HEC HBB2 H 27.553 -5.275 -26.001 1.00 . B A . 88 HEC HBB2 1 1
7 9330 2 2 1 HEC HBB3 H 29.300 -5.284 -26.457 1.00 . B A . 88 HEC HBB3 1 1
7 9331 2 2 1 HEC HBC1 H 27.635 -14.239 -28.837 1.00 . B A . 88 HEC HBC1 1 1
7 9332 2 2 1 HEC HBC2 H 26.445 -14.005 -27.501 1.00 . B A . 88 HEC HBC2 1 1
7 9333 2 2 1 HEC HBC3 H 27.219 -15.615 -27.749 1.00 . B A . 88 HEC HBC3 1 1
7 9334 2 2 1 HEC HBD1 H 34.985 -13.871 -32.402 1.00 . B A . 88 HEC HBD1 1 1
7 9335 2 2 1 HEC HBD2 H 34.614 -12.163 -31.947 1.00 . B A . 88 HEC HBD2 1 1
7 9336 2 2 1 HEC HHA H 36.131 -10.871 -29.361 1.00 . B A . 88 HEC HHA 1 1
7 9337 2 2 1 HEC HHB H 33.894 -6.152 -25.795 1.00 . B A . 88 HEC HHB 1 1
7 9338 2 2 1 HEC HHC H 28.287 -9.144 -25.484 1.00 . B A . 88 HEC HHC 1 1
7 9339 2 2 1 HEC HHD H 30.822 -14.159 -28.341 1.00 . B A . 88 HEC HHD 1 1
7 9340 2 2 1 HEC HMA1 H 36.542 -5.626 -27.611 1.00 . B A . 88 HEC HMA1 1 1
7 9341 2 2 1 HEC HMA2 H 37.453 -6.638 -26.424 1.00 . B A . 88 HEC HMA2 1 1
7 9342 2 2 1 HEC HMA3 H 35.898 -5.856 -25.938 1.00 . B A . 88 HEC HMA3 1 1
7 9343 2 2 1 HEC HMB1 H 31.479 -5.369 -23.328 1.00 . B A . 88 HEC HMB1 1 1
7 9344 2 2 1 HEC HMB2 H 31.056 -4.445 -24.830 1.00 . B A . 88 HEC HMB2 1 1
7 9345 2 2 1 HEC HMB3 H 32.741 -5.052 -24.590 1.00 . B A . 88 HEC HMB3 1 1
7 9346 2 2 1 HEC HMC1 H 26.289 -11.842 -26.671 1.00 . B A . 88 HEC HMC1 1 1
7 9347 2 2 1 HEC HMC2 H 26.931 -12.124 -25.006 1.00 . B A . 88 HEC HMC2 1 1
7 9348 2 2 1 HEC HMC3 H 26.825 -10.443 -25.661 1.00 . B A . 88 HEC HMC3 1 1
7 9349 2 2 1 HEC HMD1 H 31.888 -15.170 -29.853 1.00 . B A . 88 HEC HMD1 1 1
7 9350 2 2 1 HEC HMD2 H 33.403 -15.141 -30.841 1.00 . B A . 88 HEC HMD2 1 1
7 9351 2 2 1 HEC HMD3 H 33.440 -15.771 -29.146 1.00 . B A . 88 HEC HMD3 1 1
7 9352 2 2 1 HEC NA N 33.985 -9.131 -27.414 1.00 . B A . 88 HEC NA 1 1
7 9353 2 2 1 HEC NB N 31.550 -8.578 -26.233 1.00 . B A . 88 HEC NB 1 1
7 9354 2 2 1 HEC NC N 30.604 -11.061 -27.012 1.00 . B A . 88 HEC NC 1 1
7 9355 2 2 1 HEC ND N 33.025 -11.592 -28.238 1.00 . B A . 88 HEC ND 1 1
7 9356 2 2 1 HEC O1A O 38.558 -9.160 -31.815 1.00 . B A . 88 HEC O1A 1 1
7 9357 2 2 1 HEC O1D O 37.458 -13.422 -32.902 1.00 . B A . 88 HEC O1D 1 1
7 9358 2 2 1 HEC O2A O 39.871 -8.175 -30.311 1.00 . B A . 88 HEC O2A 1 1
7 9359 2 2 1 HEC O2D O 36.951 -11.304 -32.445 1.00 . B A . 88 HEC O2D 1 1
8 9360 1 1 1 ALA C C 30.523 9.680 -16.230 1.00 . A A . 1 ALA C 1 1
8 9361 1 1 1 ALA CA C 31.420 10.051 -15.048 1.00 . A A . 1 ALA CA 1 1
8 9362 1 1 1 ALA CB C 31.993 8.779 -14.419 1.00 . A A . 1 ALA CB 1 1
8 9363 1 1 1 ALA H1 H 29.847 11.303 -14.510 1.00 . A A . 1 ALA H1 1 1
8 9364 1 1 1 ALA H2 H 30.220 10.121 -13.348 1.00 . A A . 1 ALA H2 1 1
8 9365 1 1 1 ALA H3 H 31.230 11.470 -13.537 1.00 . A A . 1 ALA H3 1 1
8 9366 1 1 1 ALA HA H 32.229 10.678 -15.395 1.00 . A A . 1 ALA HA 1 1
8 9367 1 1 1 ALA HB1 H 31.471 8.566 -13.499 1.00 . A A . 1 ALA HB1 1 1
8 9368 1 1 1 ALA HB2 H 31.871 7.953 -15.104 1.00 . A A . 1 ALA HB2 1 1
8 9369 1 1 1 ALA HB3 H 33.044 8.922 -14.212 1.00 . A A . 1 ALA HB3 1 1
8 9370 1 1 1 ALA N N 30.618 10.792 -14.034 1.00 . A A . 1 ALA N 1 1
8 9371 1 1 1 ALA O O 29.317 9.811 -16.171 1.00 . A A . 1 ALA O 1 1
8 9372 1 1 2 ASP C C 30.327 7.324 -18.676 1.00 . A A . 2 ASP C 1 1
8 9373 1 1 2 ASP CA C 30.277 8.837 -18.484 1.00 . A A . 2 ASP CA 1 1
8 9374 1 1 2 ASP CB C 30.821 9.520 -19.738 1.00 . A A . 2 ASP CB 1 1
8 9375 1 1 2 ASP CG C 30.917 11.029 -19.498 1.00 . A A . 2 ASP CG 1 1
8 9376 1 1 2 ASP H H 32.075 9.116 -17.332 1.00 . A A . 2 ASP H 1 1
8 9377 1 1 2 ASP HA H 29.255 9.145 -18.322 1.00 . A A . 2 ASP HA 1 1
8 9378 1 1 2 ASP HB2 H 31.804 9.129 -19.964 1.00 . A A . 2 ASP HB2 1 1
8 9379 1 1 2 ASP HB3 H 30.153 9.325 -20.568 1.00 . A A . 2 ASP HB3 1 1
8 9380 1 1 2 ASP N N 31.101 9.216 -17.303 1.00 . A A . 2 ASP N 1 1
8 9381 1 1 2 ASP O O 29.401 6.725 -19.182 1.00 . A A . 2 ASP O 1 1
8 9382 1 1 2 ASP OD1 O 31.316 11.412 -18.410 1.00 . A A . 2 ASP OD1 1 1
8 9383 1 1 2 ASP OD2 O 30.590 11.777 -20.405 1.00 . A A . 2 ASP OD2 1 1
8 9384 1 1 3 LEU C C 30.496 4.562 -17.491 1.00 . A A . 3 LEU C 1 1
8 9385 1 1 3 LEU CA C 31.490 5.221 -18.444 1.00 . A A . 3 LEU CA 1 1
8 9386 1 1 3 LEU CB C 32.910 4.728 -18.122 1.00 . A A . 3 LEU CB 1 1
8 9387 1 1 3 LEU CD1 C 33.813 4.171 -20.389 1.00 . A A . 3 LEU CD1 1 1
8 9388 1 1 3 LEU CD2 C 33.592 6.563 -19.720 1.00 . A A . 3 LEU CD2 1 1
8 9389 1 1 3 LEU CG C 33.902 5.150 -19.220 1.00 . A A . 3 LEU CG 1 1
8 9390 1 1 3 LEU H H 32.138 7.193 -17.869 1.00 . A A . 3 LEU H 1 1
8 9391 1 1 3 LEU HA H 31.232 4.959 -19.461 1.00 . A A . 3 LEU HA 1 1
8 9392 1 1 3 LEU HB2 H 33.225 5.143 -17.177 1.00 . A A . 3 LEU HB2 1 1
8 9393 1 1 3 LEU HB3 H 32.902 3.647 -18.052 1.00 . A A . 3 LEU HB3 1 1
8 9394 1 1 3 LEU HD11 H 32.995 3.486 -20.224 1.00 . A A . 3 LEU HD11 1 1
8 9395 1 1 3 LEU HD12 H 33.645 4.719 -21.305 1.00 . A A . 3 LEU HD12 1 1
8 9396 1 1 3 LEU HD13 H 34.738 3.619 -20.465 1.00 . A A . 3 LEU HD13 1 1
8 9397 1 1 3 LEU HD21 H 32.587 6.594 -20.113 1.00 . A A . 3 LEU HD21 1 1
8 9398 1 1 3 LEU HD22 H 33.683 7.263 -18.904 1.00 . A A . 3 LEU HD22 1 1
8 9399 1 1 3 LEU HD23 H 34.291 6.828 -20.500 1.00 . A A . 3 LEU HD23 1 1
8 9400 1 1 3 LEU HG H 34.904 5.130 -18.817 1.00 . A A . 3 LEU HG 1 1
8 9401 1 1 3 LEU N N 31.399 6.696 -18.277 1.00 . A A . 3 LEU N 1 1
8 9402 1 1 3 LEU O O 30.246 3.375 -17.563 1.00 . A A . 3 LEU O 1 1
8 9403 1 1 4 ALA C C 27.815 4.126 -16.569 1.00 . A A . 4 ALA C 1 1
8 9404 1 1 4 ALA CA C 28.900 4.741 -15.696 1.00 . A A . 4 ALA CA 1 1
8 9405 1 1 4 ALA CB C 28.306 5.839 -14.810 1.00 . A A . 4 ALA CB 1 1
8 9406 1 1 4 ALA H H 30.086 6.280 -16.588 1.00 . A A . 4 ALA H 1 1
8 9407 1 1 4 ALA HA H 29.365 3.984 -15.090 1.00 . A A . 4 ALA HA 1 1
8 9408 1 1 4 ALA HB1 H 28.189 6.744 -15.390 1.00 . A A . 4 ALA HB1 1 1
8 9409 1 1 4 ALA HB2 H 27.343 5.522 -14.439 1.00 . A A . 4 ALA HB2 1 1
8 9410 1 1 4 ALA HB3 H 28.969 6.028 -13.979 1.00 . A A . 4 ALA HB3 1 1
8 9411 1 1 4 ALA N N 29.900 5.327 -16.615 1.00 . A A . 4 ALA N 1 1
8 9412 1 1 4 ALA O O 27.092 3.233 -16.175 1.00 . A A . 4 ALA O 1 1
8 9413 1 1 5 ASN C C 27.266 2.787 -19.333 1.00 . A A . 5 ASN C 1 1
8 9414 1 1 5 ASN CA C 26.742 4.103 -18.748 1.00 . A A . 5 ASN CA 1 1
8 9415 1 1 5 ASN CB C 26.605 5.151 -19.847 1.00 . A A . 5 ASN CB 1 1
8 9416 1 1 5 ASN CG C 25.138 5.551 -19.999 1.00 . A A . 5 ASN CG 1 1
8 9417 1 1 5 ASN H H 28.341 5.321 -18.052 1.00 . A A . 5 ASN H 1 1
8 9418 1 1 5 ASN HA H 25.790 3.943 -18.265 1.00 . A A . 5 ASN HA 1 1
8 9419 1 1 5 ASN HB2 H 27.193 6.022 -19.572 1.00 . A A . 5 ASN HB2 1 1
8 9420 1 1 5 ASN HB3 H 26.973 4.753 -20.780 1.00 . A A . 5 ASN HB3 1 1
8 9421 1 1 5 ASN HD21 H 25.514 6.918 -21.391 1.00 . A A . 5 ASN HD21 1 1
8 9422 1 1 5 ASN HD22 H 23.873 6.746 -20.955 1.00 . A A . 5 ASN HD22 1 1
8 9423 1 1 5 ASN N N 27.730 4.611 -17.775 1.00 . A A . 5 ASN N 1 1
8 9424 1 1 5 ASN ND2 N 24.814 6.482 -20.852 1.00 . A A . 5 ASN ND2 1 1
8 9425 1 1 5 ASN O O 26.523 1.860 -19.577 1.00 . A A . 5 ASN O 1 1
8 9426 1 1 5 ASN OD1 O 24.277 5.011 -19.332 1.00 . A A . 5 ASN OD1 1 1
8 9427 1 1 6 GLY C C 28.893 0.318 -19.098 1.00 . A A . 6 GLY C 1 1
8 9428 1 1 6 GLY CA C 29.142 1.451 -20.091 1.00 . A A . 6 GLY CA 1 1
8 9429 1 1 6 GLY H H 29.132 3.457 -19.330 1.00 . A A . 6 GLY H 1 1
8 9430 1 1 6 GLY HA2 H 28.683 1.212 -21.041 1.00 . A A . 6 GLY HA2 1 1
8 9431 1 1 6 GLY HA3 H 30.207 1.583 -20.227 1.00 . A A . 6 GLY HA3 1 1
8 9432 1 1 6 GLY N N 28.552 2.702 -19.544 1.00 . A A . 6 GLY N 1 1
8 9433 1 1 6 GLY O O 28.366 -0.711 -19.441 1.00 . A A . 6 GLY O 1 1
8 9434 1 1 7 ALA C C 27.615 -1.072 -16.964 1.00 . A A . 7 ALA C 1 1
8 9435 1 1 7 ALA CA C 29.045 -0.570 -16.859 1.00 . A A . 7 ALA CA 1 1
8 9436 1 1 7 ALA CB C 29.323 -0.036 -15.457 1.00 . A A . 7 ALA CB 1 1
8 9437 1 1 7 ALA H H 29.690 1.337 -17.600 1.00 . A A . 7 ALA H 1 1
8 9438 1 1 7 ALA HA H 29.714 -1.388 -17.068 1.00 . A A . 7 ALA HA 1 1
8 9439 1 1 7 ALA HB1 H 29.471 1.032 -15.502 1.00 . A A . 7 ALA HB1 1 1
8 9440 1 1 7 ALA HB2 H 28.488 -0.260 -14.812 1.00 . A A . 7 ALA HB2 1 1
8 9441 1 1 7 ALA HB3 H 30.217 -0.508 -15.072 1.00 . A A . 7 ALA HB3 1 1
8 9442 1 1 7 ALA N N 29.266 0.502 -17.864 1.00 . A A . 7 ALA N 1 1
8 9443 1 1 7 ALA O O 27.326 -2.196 -16.632 1.00 . A A . 7 ALA O 1 1
8 9444 1 1 8 LYS C C 25.341 -1.698 -18.815 1.00 . A A . 8 LYS C 1 1
8 9445 1 1 8 LYS CA C 25.330 -0.747 -17.620 1.00 . A A . 8 LYS CA 1 1
8 9446 1 1 8 LYS CB C 24.391 0.441 -17.873 1.00 . A A . 8 LYS CB 1 1
8 9447 1 1 8 LYS CD C 23.246 0.521 -20.114 1.00 . A A . 8 LYS CD 1 1
8 9448 1 1 8 LYS CE C 23.603 2.004 -20.084 1.00 . A A . 8 LYS CE 1 1
8 9449 1 1 8 LYS CG C 23.154 -0.007 -18.676 1.00 . A A . 8 LYS CG 1 1
8 9450 1 1 8 LYS H H 26.972 0.629 -17.742 1.00 . A A . 8 LYS H 1 1
8 9451 1 1 8 LYS HA H 25.030 -1.272 -16.732 1.00 . A A . 8 LYS HA 1 1
8 9452 1 1 8 LYS HB2 H 24.070 0.847 -16.926 1.00 . A A . 8 LYS HB2 1 1
8 9453 1 1 8 LYS HB3 H 24.925 1.199 -18.419 1.00 . A A . 8 LYS HB3 1 1
8 9454 1 1 8 LYS HD2 H 24.009 -0.022 -20.652 1.00 . A A . 8 LYS HD2 1 1
8 9455 1 1 8 LYS HD3 H 22.296 0.391 -20.611 1.00 . A A . 8 LYS HD3 1 1
8 9456 1 1 8 LYS HE2 H 23.577 2.354 -19.063 1.00 . A A . 8 LYS HE2 1 1
8 9457 1 1 8 LYS HE3 H 24.596 2.138 -20.481 1.00 . A A . 8 LYS HE3 1 1
8 9458 1 1 8 LYS HG2 H 23.104 -1.085 -18.691 1.00 . A A . 8 LYS HG2 1 1
8 9459 1 1 8 LYS HG3 H 22.264 0.385 -18.209 1.00 . A A . 8 LYS HG3 1 1
8 9460 1 1 8 LYS HZ1 H 22.230 2.158 -21.642 1.00 . A A . 8 LYS HZ1 1 1
8 9461 1 1 8 LYS HZ2 H 21.849 3.107 -20.287 1.00 . A A . 8 LYS HZ2 1 1
8 9462 1 1 8 LYS HZ3 H 23.093 3.585 -21.340 1.00 . A A . 8 LYS HZ3 1 1
8 9463 1 1 8 LYS N N 26.722 -0.268 -17.456 1.00 . A A . 8 LYS N 1 1
8 9464 1 1 8 LYS NZ N 22.620 2.772 -20.900 1.00 . A A . 8 LYS NZ 1 1
8 9465 1 1 8 LYS O O 24.833 -2.801 -18.765 1.00 . A A . 8 LYS O 1 1
8 9466 1 1 9 VAL C C 26.711 -3.453 -20.704 1.00 . A A . 9 VAL C 1 1
8 9467 1 1 9 VAL CA C 26.073 -2.126 -21.092 1.00 . A A . 9 VAL CA 1 1
8 9468 1 1 9 VAL CB C 26.996 -1.431 -22.094 1.00 . A A . 9 VAL CB 1 1
8 9469 1 1 9 VAL CG1 C 26.924 -2.147 -23.443 1.00 . A A . 9 VAL CG1 1 1
8 9470 1 1 9 VAL CG2 C 26.562 0.017 -22.258 1.00 . A A . 9 VAL CG2 1 1
8 9471 1 1 9 VAL H H 26.376 -0.385 -19.874 1.00 . A A . 9 VAL H 1 1
8 9472 1 1 9 VAL HA H 25.101 -2.288 -21.531 1.00 . A A . 9 VAL HA 1 1
8 9473 1 1 9 VAL HB H 28.011 -1.455 -21.724 1.00 . A A . 9 VAL HB 1 1
8 9474 1 1 9 VAL HG11 H 26.767 -3.203 -23.283 1.00 . A A . 9 VAL HG11 1 1
8 9475 1 1 9 VAL HG12 H 26.106 -1.744 -24.020 1.00 . A A . 9 VAL HG12 1 1
8 9476 1 1 9 VAL HG13 H 27.849 -1.998 -23.980 1.00 . A A . 9 VAL HG13 1 1
8 9477 1 1 9 VAL HG21 H 25.486 0.056 -22.329 1.00 . A A . 9 VAL HG21 1 1
8 9478 1 1 9 VAL HG22 H 26.887 0.593 -21.403 1.00 . A A . 9 VAL HG22 1 1
8 9479 1 1 9 VAL HG23 H 26.997 0.429 -23.155 1.00 . A A . 9 VAL HG23 1 1
8 9480 1 1 9 VAL N N 25.960 -1.273 -19.880 1.00 . A A . 9 VAL N 1 1
8 9481 1 1 9 VAL O O 26.118 -4.507 -20.796 1.00 . A A . 9 VAL O 1 1
8 9482 1 1 10 PHE C C 27.983 -5.331 -18.736 1.00 . A A . 10 PHE C 1 1
8 9483 1 1 10 PHE CA C 28.674 -4.613 -19.901 1.00 . A A . 10 PHE CA 1 1
8 9484 1 1 10 PHE CB C 30.096 -4.213 -19.516 1.00 . A A . 10 PHE CB 1 1
8 9485 1 1 10 PHE CD1 C 30.585 -6.226 -18.175 1.00 . A A . 10 PHE CD1 1 1
8 9486 1 1 10 PHE CD2 C 31.856 -5.880 -20.198 1.00 . A A . 10 PHE CD2 1 1
8 9487 1 1 10 PHE CE1 C 31.262 -7.406 -17.946 1.00 . A A . 10 PHE CE1 1 1
8 9488 1 1 10 PHE CE2 C 32.543 -7.077 -19.971 1.00 . A A . 10 PHE CE2 1 1
8 9489 1 1 10 PHE CG C 30.876 -5.463 -19.290 1.00 . A A . 10 PHE CG 1 1
8 9490 1 1 10 PHE CZ C 32.244 -7.844 -18.841 1.00 . A A . 10 PHE CZ 1 1
8 9491 1 1 10 PHE H H 28.389 -2.530 -20.245 1.00 . A A . 10 PHE H 1 1
8 9492 1 1 10 PHE HA H 28.711 -5.281 -20.735 1.00 . A A . 10 PHE HA 1 1
8 9493 1 1 10 PHE HB2 H 30.545 -3.636 -20.312 1.00 . A A . 10 PHE HB2 1 1
8 9494 1 1 10 PHE HB3 H 30.077 -3.627 -18.607 1.00 . A A . 10 PHE HB3 1 1
8 9495 1 1 10 PHE HD1 H 29.833 -5.894 -17.477 1.00 . A A . 10 PHE HD1 1 1
8 9496 1 1 10 PHE HD2 H 32.084 -5.281 -21.068 1.00 . A A . 10 PHE HD2 1 1
8 9497 1 1 10 PHE HE1 H 31.018 -7.980 -17.087 1.00 . A A . 10 PHE HE1 1 1
8 9498 1 1 10 PHE HE2 H 33.298 -7.408 -20.667 1.00 . A A . 10 PHE HE2 1 1
8 9499 1 1 10 PHE HZ H 32.770 -8.769 -18.659 1.00 . A A . 10 PHE HZ 1 1
8 9500 1 1 10 PHE N N 27.937 -3.392 -20.287 1.00 . A A . 10 PHE N 1 1
8 9501 1 1 10 PHE O O 28.071 -6.533 -18.601 1.00 . A A . 10 PHE O 1 1
8 9502 1 1 11 SER C C 25.194 -5.703 -17.182 1.00 . A A . 11 SER C 1 1
8 9503 1 1 11 SER CA C 26.606 -5.296 -16.756 1.00 . A A . 11 SER CA 1 1
8 9504 1 1 11 SER CB C 26.517 -4.347 -15.559 1.00 . A A . 11 SER CB 1 1
8 9505 1 1 11 SER H H 27.236 -3.661 -18.017 1.00 . A A . 11 SER H 1 1
8 9506 1 1 11 SER HA H 27.161 -6.179 -16.472 1.00 . A A . 11 SER HA 1 1
8 9507 1 1 11 SER HB2 H 27.508 -4.008 -15.294 1.00 . A A . 11 SER HB2 1 1
8 9508 1 1 11 SER HB3 H 25.903 -3.498 -15.819 1.00 . A A . 11 SER HB3 1 1
8 9509 1 1 11 SER HG H 26.593 -5.642 -14.111 1.00 . A A . 11 SER HG 1 1
8 9510 1 1 11 SER N N 27.297 -4.623 -17.897 1.00 . A A . 11 SER N 1 1
8 9511 1 1 11 SER O O 24.337 -5.962 -16.362 1.00 . A A . 11 SER O 1 1
8 9512 1 1 11 SER OG O 25.939 -5.029 -14.456 1.00 . A A . 11 SER OG 1 1
8 9513 1 1 12 GLY C C 23.639 -6.727 -20.357 1.00 . A A . 12 GLY C 1 1
8 9514 1 1 12 GLY CA C 23.591 -6.143 -18.934 1.00 . A A . 12 GLY CA 1 1
8 9515 1 1 12 GLY H H 25.638 -5.546 -19.096 1.00 . A A . 12 GLY H 1 1
8 9516 1 1 12 GLY HA2 H 23.197 -6.883 -18.267 1.00 . A A . 12 GLY HA2 1 1
8 9517 1 1 12 GLY HA3 H 22.950 -5.273 -18.926 1.00 . A A . 12 GLY HA3 1 1
8 9518 1 1 12 GLY N N 24.944 -5.758 -18.461 1.00 . A A . 12 GLY N 1 1
8 9519 1 1 12 GLY O O 22.615 -7.040 -20.930 1.00 . A A . 12 GLY O 1 1
8 9520 1 1 13 ASN C C 26.234 -8.092 -22.544 1.00 . A A . 13 ASN C 1 1
8 9521 1 1 13 ASN CA C 24.864 -7.447 -22.316 1.00 . A A . 13 ASN CA 1 1
8 9522 1 1 13 ASN CB C 24.661 -6.325 -23.337 1.00 . A A . 13 ASN CB 1 1
8 9523 1 1 13 ASN CG C 23.733 -5.255 -22.753 1.00 . A A . 13 ASN CG 1 1
8 9524 1 1 13 ASN H H 25.624 -6.634 -20.477 1.00 . A A . 13 ASN H 1 1
8 9525 1 1 13 ASN HA H 24.089 -8.190 -22.438 1.00 . A A . 13 ASN HA 1 1
8 9526 1 1 13 ASN HB2 H 25.617 -5.878 -23.573 1.00 . A A . 13 ASN HB2 1 1
8 9527 1 1 13 ASN HB3 H 24.220 -6.730 -24.235 1.00 . A A . 13 ASN HB3 1 1
8 9528 1 1 13 ASN HD21 H 25.190 -3.926 -22.525 1.00 . A A . 13 ASN HD21 1 1
8 9529 1 1 13 ASN HD22 H 23.648 -3.409 -22.020 1.00 . A A . 13 ASN HD22 1 1
8 9530 1 1 13 ASN N N 24.801 -6.883 -20.937 1.00 . A A . 13 ASN N 1 1
8 9531 1 1 13 ASN ND2 N 24.231 -4.100 -22.407 1.00 . A A . 13 ASN ND2 1 1
8 9532 1 1 13 ASN O O 26.339 -9.191 -23.052 1.00 . A A . 13 ASN O 1 1
8 9533 1 1 13 ASN OD1 O 22.545 -5.468 -22.621 1.00 . A A . 13 ASN OD1 1 1
8 9534 1 1 14 CYS C C 28.966 -8.974 -21.263 1.00 . A A . 14 CYS C 1 1
8 9535 1 1 14 CYS CA C 28.652 -7.967 -22.375 1.00 . A A . 14 CYS CA 1 1
8 9536 1 1 14 CYS CB C 29.669 -6.823 -22.315 1.00 . A A . 14 CYS CB 1 1
8 9537 1 1 14 CYS H H 27.170 -6.524 -21.777 1.00 . A A . 14 CYS H 1 1
8 9538 1 1 14 CYS HA H 28.713 -8.455 -23.337 1.00 . A A . 14 CYS HA 1 1
8 9539 1 1 14 CYS HB2 H 29.899 -6.605 -21.280 1.00 . A A . 14 CYS HB2 1 1
8 9540 1 1 14 CYS HB3 H 30.574 -7.115 -22.827 1.00 . A A . 14 CYS HB3 1 1
8 9541 1 1 14 CYS N N 27.283 -7.411 -22.178 1.00 . A A . 14 CYS N 1 1
8 9542 1 1 14 CYS O O 29.715 -9.913 -21.448 1.00 . A A . 14 CYS O 1 1
8 9543 1 1 14 CYS SG S 28.975 -5.337 -23.097 1.00 . A A . 14 CYS SG 1 1
8 9544 1 1 15 ALA C C 28.380 -11.138 -19.335 1.00 . A A . 15 ALA C 1 1
8 9545 1 1 15 ALA CA C 28.665 -9.678 -18.955 1.00 . A A . 15 ALA CA 1 1
8 9546 1 1 15 ALA CB C 27.759 -9.278 -17.790 1.00 . A A . 15 ALA CB 1 1
8 9547 1 1 15 ALA H H 27.817 -7.998 -19.991 1.00 . A A . 15 ALA H 1 1
8 9548 1 1 15 ALA HA H 29.693 -9.579 -18.649 1.00 . A A . 15 ALA HA 1 1
8 9549 1 1 15 ALA HB1 H 26.989 -8.610 -18.147 1.00 . A A . 15 ALA HB1 1 1
8 9550 1 1 15 ALA HB2 H 27.302 -10.162 -17.369 1.00 . A A . 15 ALA HB2 1 1
8 9551 1 1 15 ALA HB3 H 28.345 -8.780 -17.033 1.00 . A A . 15 ALA HB3 1 1
8 9552 1 1 15 ALA N N 28.406 -8.767 -20.107 1.00 . A A . 15 ALA N 1 1
8 9553 1 1 15 ALA O O 29.100 -12.037 -18.951 1.00 . A A . 15 ALA O 1 1
8 9554 1 1 16 ALA C C 28.072 -13.417 -21.296 1.00 . A A . 16 ALA C 1 1
8 9555 1 1 16 ALA CA C 26.972 -12.783 -20.435 1.00 . A A . 16 ALA CA 1 1
8 9556 1 1 16 ALA CB C 25.658 -12.780 -21.216 1.00 . A A . 16 ALA CB 1 1
8 9557 1 1 16 ALA H H 26.745 -10.642 -20.342 1.00 . A A . 16 ALA H 1 1
8 9558 1 1 16 ALA HA H 26.845 -13.369 -19.537 1.00 . A A . 16 ALA HA 1 1
8 9559 1 1 16 ALA HB1 H 25.754 -12.136 -22.079 1.00 . A A . 16 ALA HB1 1 1
8 9560 1 1 16 ALA HB2 H 25.428 -13.783 -21.540 1.00 . A A . 16 ALA HB2 1 1
8 9561 1 1 16 ALA HB3 H 24.864 -12.415 -20.581 1.00 . A A . 16 ALA HB3 1 1
8 9562 1 1 16 ALA N N 27.323 -11.380 -20.059 1.00 . A A . 16 ALA N 1 1
8 9563 1 1 16 ALA O O 28.335 -14.600 -21.200 1.00 . A A . 16 ALA O 1 1
8 9564 1 1 17 CYS C C 31.134 -12.710 -22.592 1.00 . A A . 17 CYS C 1 1
8 9565 1 1 17 CYS CA C 29.774 -13.243 -23.010 1.00 . A A . 17 CYS CA 1 1
8 9566 1 1 17 CYS CB C 29.520 -12.851 -24.455 1.00 . A A . 17 CYS CB 1 1
8 9567 1 1 17 CYS H H 28.481 -11.707 -22.218 1.00 . A A . 17 CYS H 1 1
8 9568 1 1 17 CYS HA H 29.763 -14.319 -22.925 1.00 . A A . 17 CYS HA 1 1
8 9569 1 1 17 CYS HB2 H 29.021 -11.906 -24.476 1.00 . A A . 17 CYS HB2 1 1
8 9570 1 1 17 CYS HB3 H 30.466 -12.765 -24.968 1.00 . A A . 17 CYS HB3 1 1
8 9571 1 1 17 CYS N N 28.707 -12.657 -22.144 1.00 . A A . 17 CYS N 1 1
8 9572 1 1 17 CYS O O 32.085 -12.741 -23.347 1.00 . A A . 17 CYS O 1 1
8 9573 1 1 17 CYS SG S 28.470 -14.119 -25.226 1.00 . A A . 17 CYS SG 1 1
8 9574 1 1 18 HIS C C 32.591 -11.719 -19.419 1.00 . A A . 18 HIS C 1 1
8 9575 1 1 18 HIS CA C 32.538 -11.670 -20.948 1.00 . A A . 18 HIS CA 1 1
8 9576 1 1 18 HIS CB C 32.669 -10.233 -21.453 1.00 . A A . 18 HIS CB 1 1
8 9577 1 1 18 HIS CD2 C 32.058 -10.122 -24.006 1.00 . A A . 18 HIS CD2 1 1
8 9578 1 1 18 HIS CE1 C 34.067 -10.319 -24.781 1.00 . A A . 18 HIS CE1 1 1
8 9579 1 1 18 HIS CG C 32.901 -10.234 -22.929 1.00 . A A . 18 HIS CG 1 1
8 9580 1 1 18 HIS H H 30.459 -12.190 -20.807 1.00 . A A . 18 HIS H 1 1
8 9581 1 1 18 HIS HA H 33.339 -12.266 -21.355 1.00 . A A . 18 HIS HA 1 1
8 9582 1 1 18 HIS HB2 H 31.773 -9.675 -21.221 1.00 . A A . 18 HIS HB2 1 1
8 9583 1 1 18 HIS HB3 H 33.511 -9.776 -20.994 1.00 . A A . 18 HIS HB3 1 1
8 9584 1 1 18 HIS HD1 H 34.999 -10.429 -22.933 1.00 . A A . 18 HIS HD1 1 1
8 9585 1 1 18 HIS HD2 H 30.992 -9.980 -23.951 1.00 . A A . 18 HIS HD2 1 1
8 9586 1 1 18 HIS HE1 H 34.905 -10.382 -25.445 1.00 . A A . 18 HIS HE1 1 1
8 9587 1 1 18 HIS N N 31.239 -12.213 -21.402 1.00 . A A . 18 HIS N 1 1
8 9588 1 1 18 HIS ND1 N 34.170 -10.354 -23.449 1.00 . A A . 18 HIS ND1 1 1
8 9589 1 1 18 HIS NE2 N 32.801 -10.181 -25.180 1.00 . A A . 18 HIS NE2 1 1
8 9590 1 1 18 HIS O O 33.515 -12.248 -18.841 1.00 . A A . 18 HIS O 1 1
8 9591 1 1 19 MET C C 32.861 -10.871 -16.641 1.00 . A A . 19 MET C 1 1
8 9592 1 1 19 MET CA C 31.506 -11.207 -17.277 1.00 . A A . 19 MET CA 1 1
8 9593 1 1 19 MET CB C 31.041 -12.586 -16.794 1.00 . A A . 19 MET CB 1 1
8 9594 1 1 19 MET CE C 31.544 -14.874 -14.980 1.00 . A A . 19 MET CE 1 1
8 9595 1 1 19 MET CG C 31.922 -13.683 -17.399 1.00 . A A . 19 MET CG 1 1
8 9596 1 1 19 MET H H 30.850 -10.800 -19.288 1.00 . A A . 19 MET H 1 1
8 9597 1 1 19 MET HA H 30.784 -10.469 -16.962 1.00 . A A . 19 MET HA 1 1
8 9598 1 1 19 MET HB2 H 31.110 -12.627 -15.717 1.00 . A A . 19 MET HB2 1 1
8 9599 1 1 19 MET HB3 H 30.015 -12.744 -17.096 1.00 . A A . 19 MET HB3 1 1
8 9600 1 1 19 MET HE1 H 32.516 -14.443 -14.785 1.00 . A A . 19 MET HE1 1 1
8 9601 1 1 19 MET HE2 H 30.779 -14.160 -14.722 1.00 . A A . 19 MET HE2 1 1
8 9602 1 1 19 MET HE3 H 31.415 -15.768 -14.388 1.00 . A A . 19 MET HE3 1 1
8 9603 1 1 19 MET HG2 H 31.804 -13.688 -18.474 1.00 . A A . 19 MET HG2 1 1
8 9604 1 1 19 MET HG3 H 32.956 -13.499 -17.148 1.00 . A A . 19 MET HG3 1 1
8 9605 1 1 19 MET N N 31.582 -11.194 -18.776 1.00 . A A . 19 MET N 1 1
8 9606 1 1 19 MET O O 33.799 -11.640 -16.692 1.00 . A A . 19 MET O 1 1
8 9607 1 1 19 MET SD S 31.417 -15.292 -16.737 1.00 . A A . 19 MET SD 1 1
8 9608 1 1 20 GLY C C 35.387 -9.549 -16.370 1.00 . A A . 20 GLY C 1 1
8 9609 1 1 20 GLY CA C 34.250 -9.353 -15.367 1.00 . A A . 20 GLY CA 1 1
8 9610 1 1 20 GLY H H 32.195 -9.124 -15.970 1.00 . A A . 20 GLY H 1 1
8 9611 1 1 20 GLY HA2 H 34.213 -8.319 -15.060 1.00 . A A . 20 GLY HA2 1 1
8 9612 1 1 20 GLY HA3 H 34.417 -9.982 -14.505 1.00 . A A . 20 GLY HA3 1 1
8 9613 1 1 20 GLY N N 32.964 -9.729 -16.017 1.00 . A A . 20 GLY N 1 1
8 9614 1 1 20 GLY O O 36.325 -10.283 -16.129 1.00 . A A . 20 GLY O 1 1
8 9615 1 1 21 GLY C C 36.767 -10.509 -18.642 1.00 . A A . 21 GLY C 1 1
8 9616 1 1 21 GLY CA C 36.361 -9.037 -18.526 1.00 . A A . 21 GLY CA 1 1
8 9617 1 1 21 GLY H H 34.536 -8.315 -17.664 1.00 . A A . 21 GLY H 1 1
8 9618 1 1 21 GLY HA2 H 35.977 -8.691 -19.476 1.00 . A A . 21 GLY HA2 1 1
8 9619 1 1 21 GLY HA3 H 37.218 -8.446 -18.243 1.00 . A A . 21 GLY HA3 1 1
8 9620 1 1 21 GLY N N 35.302 -8.896 -17.496 1.00 . A A . 21 GLY N 1 1
8 9621 1 1 21 GLY O O 37.829 -10.906 -18.204 1.00 . A A . 21 GLY O 1 1
8 9622 1 1 22 GLY C C 35.524 -13.360 -20.560 1.00 . A A . 22 GLY C 1 1
8 9623 1 1 22 GLY CA C 36.264 -12.771 -19.358 1.00 . A A . 22 GLY CA 1 1
8 9624 1 1 22 GLY H H 35.074 -10.986 -19.563 1.00 . A A . 22 GLY H 1 1
8 9625 1 1 22 GLY HA2 H 37.330 -12.881 -19.504 1.00 . A A . 22 GLY HA2 1 1
8 9626 1 1 22 GLY HA3 H 35.966 -13.297 -18.463 1.00 . A A . 22 GLY HA3 1 1
8 9627 1 1 22 GLY N N 35.927 -11.325 -19.221 1.00 . A A . 22 GLY N 1 1
8 9628 1 1 22 GLY O O 34.400 -13.806 -20.450 1.00 . A A . 22 GLY O 1 1
8 9629 1 1 23 ASN C C 34.785 -15.235 -22.569 1.00 . A A . 23 ASN C 1 1
8 9630 1 1 23 ASN CA C 35.484 -13.918 -22.917 1.00 . A A . 23 ASN CA 1 1
8 9631 1 1 23 ASN CB C 36.537 -14.176 -23.993 1.00 . A A . 23 ASN CB 1 1
8 9632 1 1 23 ASN CG C 35.944 -13.863 -25.368 1.00 . A A . 23 ASN CG 1 1
8 9633 1 1 23 ASN H H 37.054 -12.999 -21.769 1.00 . A A . 23 ASN H 1 1
8 9634 1 1 23 ASN HA H 34.760 -13.208 -23.285 1.00 . A A . 23 ASN HA 1 1
8 9635 1 1 23 ASN HB2 H 37.393 -13.539 -23.815 1.00 . A A . 23 ASN HB2 1 1
8 9636 1 1 23 ASN HB3 H 36.842 -15.212 -23.960 1.00 . A A . 23 ASN HB3 1 1
8 9637 1 1 23 ASN HD21 H 35.879 -11.904 -25.043 1.00 . A A . 23 ASN HD21 1 1
8 9638 1 1 23 ASN HD22 H 35.305 -12.412 -26.567 1.00 . A A . 23 ASN HD22 1 1
8 9639 1 1 23 ASN N N 36.147 -13.363 -21.705 1.00 . A A . 23 ASN N 1 1
8 9640 1 1 23 ASN ND2 N 35.688 -12.624 -25.686 1.00 . A A . 23 ASN ND2 1 1
8 9641 1 1 23 ASN O O 35.135 -15.901 -21.616 1.00 . A A . 23 ASN O 1 1
8 9642 1 1 23 ASN OD1 O 35.709 -14.753 -26.159 1.00 . A A . 23 ASN OD1 1 1
8 9643 1 1 24 VAL C C 33.298 -17.867 -24.208 1.00 . A A . 24 VAL C 1 1
8 9644 1 1 24 VAL CA C 33.082 -16.886 -23.054 1.00 . A A . 24 VAL CA 1 1
8 9645 1 1 24 VAL CB C 31.589 -16.600 -22.907 1.00 . A A . 24 VAL CB 1 1
8 9646 1 1 24 VAL CG1 C 31.104 -15.805 -24.120 1.00 . A A . 24 VAL CG1 1 1
8 9647 1 1 24 VAL CG2 C 30.826 -17.919 -22.829 1.00 . A A . 24 VAL CG2 1 1
8 9648 1 1 24 VAL H H 33.530 -15.065 -24.103 1.00 . A A . 24 VAL H 1 1
8 9649 1 1 24 VAL HA H 33.458 -17.319 -22.141 1.00 . A A . 24 VAL HA 1 1
8 9650 1 1 24 VAL HB H 31.418 -16.029 -22.007 1.00 . A A . 24 VAL HB 1 1
8 9651 1 1 24 VAL HG11 H 31.492 -16.253 -25.022 1.00 . A A . 24 VAL HG11 1 1
8 9652 1 1 24 VAL HG12 H 30.024 -15.814 -24.148 1.00 . A A . 24 VAL HG12 1 1
8 9653 1 1 24 VAL HG13 H 31.454 -14.785 -24.046 1.00 . A A . 24 VAL HG13 1 1
8 9654 1 1 24 VAL HG21 H 31.045 -18.510 -23.706 1.00 . A A . 24 VAL HG21 1 1
8 9655 1 1 24 VAL HG22 H 31.131 -18.459 -21.945 1.00 . A A . 24 VAL HG22 1 1
8 9656 1 1 24 VAL HG23 H 29.767 -17.718 -22.783 1.00 . A A . 24 VAL HG23 1 1
8 9657 1 1 24 VAL N N 33.799 -15.615 -23.338 1.00 . A A . 24 VAL N 1 1
8 9658 1 1 24 VAL O O 33.402 -19.060 -24.008 1.00 . A A . 24 VAL O 1 1
8 9659 1 1 25 VAL C C 35.065 -18.420 -26.861 1.00 . A A . 25 VAL C 1 1
8 9660 1 1 25 VAL CA C 33.568 -18.284 -26.573 1.00 . A A . 25 VAL CA 1 1
8 9661 1 1 25 VAL CB C 32.858 -17.714 -27.801 1.00 . A A . 25 VAL CB 1 1
8 9662 1 1 25 VAL CG1 C 32.836 -18.772 -28.902 1.00 . A A . 25 VAL CG1 1 1
8 9663 1 1 25 VAL CG2 C 31.423 -17.330 -27.431 1.00 . A A . 25 VAL CG2 1 1
8 9664 1 1 25 VAL H H 33.274 -16.409 -25.555 1.00 . A A . 25 VAL H 1 1
8 9665 1 1 25 VAL HA H 33.158 -19.257 -26.342 1.00 . A A . 25 VAL HA 1 1
8 9666 1 1 25 VAL HB H 33.388 -16.840 -28.151 1.00 . A A . 25 VAL HB 1 1
8 9667 1 1 25 VAL HG11 H 32.517 -19.716 -28.485 1.00 . A A . 25 VAL HG11 1 1
8 9668 1 1 25 VAL HG12 H 32.149 -18.471 -29.679 1.00 . A A . 25 VAL HG12 1 1
8 9669 1 1 25 VAL HG13 H 33.827 -18.879 -29.317 1.00 . A A . 25 VAL HG13 1 1
8 9670 1 1 25 VAL HG21 H 31.117 -17.884 -26.556 1.00 . A A . 25 VAL HG21 1 1
8 9671 1 1 25 VAL HG22 H 31.376 -16.272 -27.223 1.00 . A A . 25 VAL HG22 1 1
8 9672 1 1 25 VAL HG23 H 30.766 -17.566 -28.255 1.00 . A A . 25 VAL HG23 1 1
8 9673 1 1 25 VAL N N 33.362 -17.374 -25.413 1.00 . A A . 25 VAL N 1 1
8 9674 1 1 25 VAL O O 35.649 -19.468 -26.670 1.00 . A A . 25 VAL O 1 1
8 9675 1 1 26 MET C C 37.914 -17.790 -26.338 1.00 . A A . 26 MET C 1 1
8 9676 1 1 26 MET CA C 37.149 -17.449 -27.620 1.00 . A A . 26 MET CA 1 1
8 9677 1 1 26 MET CB C 37.634 -16.102 -28.163 1.00 . A A . 26 MET CB 1 1
8 9678 1 1 26 MET CE C 39.247 -15.615 -31.751 1.00 . A A . 26 MET CE 1 1
8 9679 1 1 26 MET CG C 37.552 -16.111 -29.690 1.00 . A A . 26 MET CG 1 1
8 9680 1 1 26 MET H H 35.203 -16.534 -27.471 1.00 . A A . 26 MET H 1 1
8 9681 1 1 26 MET HA H 37.324 -18.218 -28.358 1.00 . A A . 26 MET HA 1 1
8 9682 1 1 26 MET HB2 H 37.011 -15.310 -27.773 1.00 . A A . 26 MET HB2 1 1
8 9683 1 1 26 MET HB3 H 38.659 -15.940 -27.859 1.00 . A A . 26 MET HB3 1 1
8 9684 1 1 26 MET HE1 H 38.282 -15.458 -32.205 1.00 . A A . 26 MET HE1 1 1
8 9685 1 1 26 MET HE2 H 39.628 -14.672 -31.383 1.00 . A A . 26 MET HE2 1 1
8 9686 1 1 26 MET HE3 H 39.928 -16.021 -32.488 1.00 . A A . 26 MET HE3 1 1
8 9687 1 1 26 MET HG2 H 36.722 -16.727 -30.003 1.00 . A A . 26 MET HG2 1 1
8 9688 1 1 26 MET HG3 H 37.408 -15.102 -30.048 1.00 . A A . 26 MET HG3 1 1
8 9689 1 1 26 MET N N 35.690 -17.372 -27.322 1.00 . A A . 26 MET N 1 1
8 9690 1 1 26 MET O O 37.410 -17.632 -25.244 1.00 . A A . 26 MET O 1 1
8 9691 1 1 26 MET SD S 39.090 -16.777 -30.374 1.00 . A A . 26 MET SD 1 1
8 9692 1 1 27 ALA C C 41.154 -17.710 -25.182 1.00 . A A . 27 ALA C 1 1
8 9693 1 1 27 ALA CA C 39.918 -18.607 -25.253 1.00 . A A . 27 ALA CA 1 1
8 9694 1 1 27 ALA CB C 40.351 -20.072 -25.330 1.00 . A A . 27 ALA CB 1 1
8 9695 1 1 27 ALA H H 39.515 -18.376 -27.356 1.00 . A A . 27 ALA H 1 1
8 9696 1 1 27 ALA HA H 39.311 -18.456 -24.371 1.00 . A A . 27 ALA HA 1 1
8 9697 1 1 27 ALA HB1 H 40.773 -20.272 -26.303 1.00 . A A . 27 ALA HB1 1 1
8 9698 1 1 27 ALA HB2 H 41.091 -20.270 -24.569 1.00 . A A . 27 ALA HB2 1 1
8 9699 1 1 27 ALA HB3 H 39.493 -20.710 -25.172 1.00 . A A . 27 ALA HB3 1 1
8 9700 1 1 27 ALA N N 39.126 -18.257 -26.464 1.00 . A A . 27 ALA N 1 1
8 9701 1 1 27 ALA O O 42.275 -18.171 -25.260 1.00 . A A . 27 ALA O 1 1
8 9702 1 1 28 ASN C C 41.622 -14.067 -25.194 1.00 . A A . 28 ASN C 1 1
8 9703 1 1 28 ASN CA C 42.112 -15.496 -24.958 1.00 . A A . 28 ASN CA 1 1
8 9704 1 1 28 ASN CB C 43.141 -15.867 -26.026 1.00 . A A . 28 ASN CB 1 1
8 9705 1 1 28 ASN CG C 42.416 -16.350 -27.284 1.00 . A A . 28 ASN CG 1 1
8 9706 1 1 28 ASN H H 40.044 -16.080 -24.971 1.00 . A A . 28 ASN H 1 1
8 9707 1 1 28 ASN HA H 42.562 -15.565 -23.981 1.00 . A A . 28 ASN HA 1 1
8 9708 1 1 28 ASN HB2 H 43.738 -15.000 -26.267 1.00 . A A . 28 ASN HB2 1 1
8 9709 1 1 28 ASN HB3 H 43.781 -16.655 -25.652 1.00 . A A . 28 ASN HB3 1 1
8 9710 1 1 28 ASN HD21 H 41.883 -14.519 -27.846 1.00 . A A . 28 ASN HD21 1 1
8 9711 1 1 28 ASN HD22 H 41.369 -15.778 -28.874 1.00 . A A . 28 ASN HD22 1 1
8 9712 1 1 28 ASN N N 40.955 -16.429 -25.033 1.00 . A A . 28 ASN N 1 1
8 9713 1 1 28 ASN ND2 N 41.843 -15.477 -28.066 1.00 . A A . 28 ASN ND2 1 1
8 9714 1 1 28 ASN O O 42.069 -13.136 -24.556 1.00 . A A . 28 ASN O 1 1
8 9715 1 1 28 ASN OD1 O 42.371 -17.533 -27.557 1.00 . A A . 28 ASN OD1 1 1
8 9716 1 1 29 LYS C C 39.307 -12.063 -25.212 1.00 . A A . 29 LYS C 1 1
8 9717 1 1 29 LYS CA C 40.185 -12.518 -26.381 1.00 . A A . 29 LYS CA 1 1
8 9718 1 1 29 LYS CB C 39.354 -12.538 -27.667 1.00 . A A . 29 LYS CB 1 1
8 9719 1 1 29 LYS CD C 40.392 -12.767 -29.928 1.00 . A A . 29 LYS CD 1 1
8 9720 1 1 29 LYS CE C 41.250 -12.064 -30.982 1.00 . A A . 29 LYS CE 1 1
8 9721 1 1 29 LYS CG C 40.110 -11.802 -28.774 1.00 . A A . 29 LYS CG 1 1
8 9722 1 1 29 LYS H H 40.357 -14.654 -26.609 1.00 . A A . 29 LYS H 1 1
8 9723 1 1 29 LYS HA H 41.012 -11.834 -26.498 1.00 . A A . 29 LYS HA 1 1
8 9724 1 1 29 LYS HB2 H 39.180 -13.561 -27.967 1.00 . A A . 29 LYS HB2 1 1
8 9725 1 1 29 LYS HB3 H 38.407 -12.048 -27.491 1.00 . A A . 29 LYS HB3 1 1
8 9726 1 1 29 LYS HD2 H 40.917 -13.633 -29.555 1.00 . A A . 29 LYS HD2 1 1
8 9727 1 1 29 LYS HD3 H 39.458 -13.076 -30.374 1.00 . A A . 29 LYS HD3 1 1
8 9728 1 1 29 LYS HE2 H 40.636 -11.381 -31.550 1.00 . A A . 29 LYS HE2 1 1
8 9729 1 1 29 LYS HE3 H 42.043 -11.516 -30.494 1.00 . A A . 29 LYS HE3 1 1
8 9730 1 1 29 LYS HG2 H 39.511 -10.978 -29.133 1.00 . A A . 29 LYS HG2 1 1
8 9731 1 1 29 LYS HG3 H 41.044 -11.425 -28.384 1.00 . A A . 29 LYS HG3 1 1
8 9732 1 1 29 LYS HZ1 H 42.265 -13.846 -31.338 1.00 . A A . 29 LYS HZ1 1 1
8 9733 1 1 29 LYS HZ2 H 41.098 -13.467 -32.513 1.00 . A A . 29 LYS HZ2 1 1
8 9734 1 1 29 LYS HZ3 H 42.574 -12.631 -32.485 1.00 . A A . 29 LYS HZ3 1 1
8 9735 1 1 29 LYS N N 40.705 -13.887 -26.106 1.00 . A A . 29 LYS N 1 1
8 9736 1 1 29 LYS NZ N 41.841 -13.079 -31.899 1.00 . A A . 29 LYS NZ 1 1
8 9737 1 1 29 LYS O O 38.098 -12.176 -25.251 1.00 . A A . 29 LYS O 1 1
8 9738 1 1 30 THR C C 38.943 -9.566 -23.086 1.00 . A A . 30 THR C 1 1
8 9739 1 1 30 THR CA C 39.111 -11.086 -23.000 1.00 . A A . 30 THR CA 1 1
8 9740 1 1 30 THR CB C 39.871 -11.452 -21.723 1.00 . A A . 30 THR CB 1 1
8 9741 1 1 30 THR CG2 C 38.908 -11.515 -20.537 1.00 . A A . 30 THR CG2 1 1
8 9742 1 1 30 THR H H 40.886 -11.464 -24.162 1.00 . A A . 30 THR H 1 1
8 9743 1 1 30 THR HA H 38.143 -11.564 -23.001 1.00 . A A . 30 THR HA 1 1
8 9744 1 1 30 THR HB H 40.626 -10.705 -21.532 1.00 . A A . 30 THR HB 1 1
8 9745 1 1 30 THR HG1 H 39.845 -13.396 -21.692 1.00 . A A . 30 THR HG1 1 1
8 9746 1 1 30 THR HG21 H 37.893 -11.585 -20.899 1.00 . A A . 30 THR HG21 1 1
8 9747 1 1 30 THR HG22 H 39.135 -12.382 -19.934 1.00 . A A . 30 THR HG22 1 1
8 9748 1 1 30 THR HG23 H 39.016 -10.624 -19.937 1.00 . A A . 30 THR HG23 1 1
8 9749 1 1 30 THR N N 39.906 -11.549 -24.173 1.00 . A A . 30 THR N 1 1
8 9750 1 1 30 THR O O 39.241 -8.965 -24.096 1.00 . A A . 30 THR O 1 1
8 9751 1 1 30 THR OG1 O 40.492 -12.718 -21.894 1.00 . A A . 30 THR OG1 1 1
8 9752 1 1 31 LEU C C 39.369 -6.792 -21.194 1.00 . A A . 31 LEU C 1 1
8 9753 1 1 31 LEU CA C 38.332 -7.446 -22.096 1.00 . A A . 31 LEU CA 1 1
8 9754 1 1 31 LEU CB C 36.946 -7.016 -21.642 1.00 . A A . 31 LEU CB 1 1
8 9755 1 1 31 LEU CD1 C 34.680 -6.950 -22.693 1.00 . A A . 31 LEU CD1 1 1
8 9756 1 1 31 LEU CD2 C 36.335 -8.564 -23.581 1.00 . A A . 31 LEU CD2 1 1
8 9757 1 1 31 LEU CG C 35.838 -7.867 -22.305 1.00 . A A . 31 LEU CG 1 1
8 9758 1 1 31 LEU H H 38.249 -9.419 -21.227 1.00 . A A . 31 LEU H 1 1
8 9759 1 1 31 LEU HA H 38.486 -7.112 -23.099 1.00 . A A . 31 LEU HA 1 1
8 9760 1 1 31 LEU HB2 H 36.898 -7.114 -20.570 1.00 . A A . 31 LEU HB2 1 1
8 9761 1 1 31 LEU HB3 H 36.797 -5.979 -21.909 1.00 . A A . 31 LEU HB3 1 1
8 9762 1 1 31 LEU HD11 H 34.608 -6.141 -21.982 1.00 . A A . 31 LEU HD11 1 1
8 9763 1 1 31 LEU HD12 H 34.861 -6.550 -23.683 1.00 . A A . 31 LEU HD12 1 1
8 9764 1 1 31 LEU HD13 H 33.760 -7.513 -22.696 1.00 . A A . 31 LEU HD13 1 1
8 9765 1 1 31 LEU HD21 H 37.175 -8.028 -23.989 1.00 . A A . 31 LEU HD21 1 1
8 9766 1 1 31 LEU HD22 H 36.630 -9.576 -23.348 1.00 . A A . 31 LEU HD22 1 1
8 9767 1 1 31 LEU HD23 H 35.536 -8.581 -24.309 1.00 . A A . 31 LEU HD23 1 1
8 9768 1 1 31 LEU HG H 35.488 -8.610 -21.603 1.00 . A A . 31 LEU HG 1 1
8 9769 1 1 31 LEU N N 38.483 -8.928 -22.041 1.00 . A A . 31 LEU N 1 1
8 9770 1 1 31 LEU O O 39.476 -5.583 -21.137 1.00 . A A . 31 LEU O 1 1
8 9771 1 1 32 LYS C C 42.141 -6.118 -20.485 1.00 . A A . 32 LYS C 1 1
8 9772 1 1 32 LYS CA C 41.184 -6.963 -19.623 1.00 . A A . 32 LYS CA 1 1
8 9773 1 1 32 LYS CB C 41.966 -8.050 -18.872 1.00 . A A . 32 LYS CB 1 1
8 9774 1 1 32 LYS CD C 41.443 -10.478 -19.162 1.00 . A A . 32 LYS CD 1 1
8 9775 1 1 32 LYS CE C 42.242 -11.010 -17.973 1.00 . A A . 32 LYS CE 1 1
8 9776 1 1 32 LYS CG C 42.170 -9.276 -19.767 1.00 . A A . 32 LYS CG 1 1
8 9777 1 1 32 LYS H H 40.064 -8.544 -20.565 1.00 . A A . 32 LYS H 1 1
8 9778 1 1 32 LYS HA H 40.683 -6.321 -18.914 1.00 . A A . 32 LYS HA 1 1
8 9779 1 1 32 LYS HB2 H 42.929 -7.658 -18.579 1.00 . A A . 32 LYS HB2 1 1
8 9780 1 1 32 LYS HB3 H 41.416 -8.339 -17.990 1.00 . A A . 32 LYS HB3 1 1
8 9781 1 1 32 LYS HD2 H 40.460 -10.175 -18.830 1.00 . A A . 32 LYS HD2 1 1
8 9782 1 1 32 LYS HD3 H 41.349 -11.254 -19.908 1.00 . A A . 32 LYS HD3 1 1
8 9783 1 1 32 LYS HE2 H 43.065 -10.342 -17.765 1.00 . A A . 32 LYS HE2 1 1
8 9784 1 1 32 LYS HE3 H 41.601 -11.073 -17.107 1.00 . A A . 32 LYS HE3 1 1
8 9785 1 1 32 LYS HG2 H 41.779 -9.075 -20.751 1.00 . A A . 32 LYS HG2 1 1
8 9786 1 1 32 LYS HG3 H 43.225 -9.495 -19.839 1.00 . A A . 32 LYS HG3 1 1
8 9787 1 1 32 LYS HZ1 H 42.407 -12.665 -19.226 1.00 . A A . 32 LYS HZ1 1 1
8 9788 1 1 32 LYS HZ2 H 43.812 -12.332 -18.329 1.00 . A A . 32 LYS HZ2 1 1
8 9789 1 1 32 LYS HZ3 H 42.465 -13.041 -17.574 1.00 . A A . 32 LYS HZ3 1 1
8 9790 1 1 32 LYS N N 40.152 -7.571 -20.501 1.00 . A A . 32 LYS N 1 1
8 9791 1 1 32 LYS NZ N 42.772 -12.364 -18.300 1.00 . A A . 32 LYS NZ 1 1
8 9792 1 1 32 LYS O O 41.976 -4.921 -20.601 1.00 . A A . 32 LYS O 1 1
8 9793 1 1 33 LYS C C 45.277 -6.760 -22.382 1.00 . A A . 33 LYS C 1 1
8 9794 1 1 33 LYS CA C 44.055 -5.926 -21.976 1.00 . A A . 33 LYS CA 1 1
8 9795 1 1 33 LYS CB C 44.539 -4.694 -21.213 1.00 . A A . 33 LYS CB 1 1
8 9796 1 1 33 LYS CD C 45.500 -3.861 -19.069 1.00 . A A . 33 LYS CD 1 1
8 9797 1 1 33 LYS CE C 46.993 -3.714 -19.370 1.00 . A A . 33 LYS CE 1 1
8 9798 1 1 33 LYS CG C 44.950 -5.090 -19.795 1.00 . A A . 33 LYS CG 1 1
8 9799 1 1 33 LYS H H 43.244 -7.689 -21.029 1.00 . A A . 33 LYS H 1 1
8 9800 1 1 33 LYS HA H 43.532 -5.609 -22.863 1.00 . A A . 33 LYS HA 1 1
8 9801 1 1 33 LYS HB2 H 45.389 -4.273 -21.724 1.00 . A A . 33 LYS HB2 1 1
8 9802 1 1 33 LYS HB3 H 43.747 -3.963 -21.167 1.00 . A A . 33 LYS HB3 1 1
8 9803 1 1 33 LYS HD2 H 44.977 -2.979 -19.408 1.00 . A A . 33 LYS HD2 1 1
8 9804 1 1 33 LYS HD3 H 45.357 -3.977 -18.005 1.00 . A A . 33 LYS HD3 1 1
8 9805 1 1 33 LYS HE2 H 47.199 -4.096 -20.359 1.00 . A A . 33 LYS HE2 1 1
8 9806 1 1 33 LYS HE3 H 47.270 -2.671 -19.322 1.00 . A A . 33 LYS HE3 1 1
8 9807 1 1 33 LYS HG2 H 44.090 -5.470 -19.262 1.00 . A A . 33 LYS HG2 1 1
8 9808 1 1 33 LYS HG3 H 45.714 -5.854 -19.842 1.00 . A A . 33 LYS HG3 1 1
8 9809 1 1 33 LYS HZ1 H 47.347 -4.378 -17.427 1.00 . A A . 33 LYS HZ1 1 1
8 9810 1 1 33 LYS HZ2 H 47.790 -5.490 -18.629 1.00 . A A . 33 LYS HZ2 1 1
8 9811 1 1 33 LYS HZ3 H 48.756 -4.122 -18.340 1.00 . A A . 33 LYS HZ3 1 1
8 9812 1 1 33 LYS N N 43.126 -6.723 -21.112 1.00 . A A . 33 LYS N 1 1
8 9813 1 1 33 LYS NZ N 47.781 -4.484 -18.366 1.00 . A A . 33 LYS NZ 1 1
8 9814 1 1 33 LYS O O 45.752 -6.675 -23.497 1.00 . A A . 33 LYS O 1 1
8 9815 1 1 34 GLU C C 46.812 -9.056 -23.156 1.00 . A A . 34 GLU C 1 1
8 9816 1 1 34 GLU CA C 47.002 -8.361 -21.808 1.00 . A A . 34 GLU CA 1 1
8 9817 1 1 34 GLU CB C 47.212 -9.415 -20.718 1.00 . A A . 34 GLU CB 1 1
8 9818 1 1 34 GLU CD C 49.383 -10.402 -19.973 1.00 . A A . 34 GLU CD 1 1
8 9819 1 1 34 GLU CG C 48.524 -9.136 -19.982 1.00 . A A . 34 GLU CG 1 1
8 9820 1 1 34 GLU H H 45.410 -7.586 -20.596 1.00 . A A . 34 GLU H 1 1
8 9821 1 1 34 GLU HA H 47.866 -7.718 -21.854 1.00 . A A . 34 GLU HA 1 1
8 9822 1 1 34 GLU HB2 H 46.391 -9.378 -20.019 1.00 . A A . 34 GLU HB2 1 1
8 9823 1 1 34 GLU HB3 H 47.256 -10.395 -21.170 1.00 . A A . 34 GLU HB3 1 1
8 9824 1 1 34 GLU HG2 H 49.058 -8.341 -20.485 1.00 . A A . 34 GLU HG2 1 1
8 9825 1 1 34 GLU HG3 H 48.309 -8.840 -18.964 1.00 . A A . 34 GLU HG3 1 1
8 9826 1 1 34 GLU N N 45.800 -7.544 -21.485 1.00 . A A . 34 GLU N 1 1
8 9827 1 1 34 GLU O O 47.751 -9.253 -23.903 1.00 . A A . 34 GLU O 1 1
8 9828 1 1 34 GLU OE1 O 49.001 -11.350 -19.306 1.00 . A A . 34 GLU OE1 1 1
8 9829 1 1 34 GLU OE2 O 50.410 -10.402 -20.634 1.00 . A A . 34 GLU OE2 1 1
8 9830 1 1 35 ALA C C 44.622 -9.217 -25.717 1.00 . A A . 35 ALA C 1 1
8 9831 1 1 35 ALA CA C 45.354 -10.141 -24.746 1.00 . A A . 35 ALA CA 1 1
8 9832 1 1 35 ALA CB C 44.486 -11.376 -24.482 1.00 . A A . 35 ALA CB 1 1
8 9833 1 1 35 ALA H H 44.881 -9.288 -22.838 1.00 . A A . 35 ALA H 1 1
8 9834 1 1 35 ALA HA H 46.282 -10.449 -25.169 1.00 . A A . 35 ALA HA 1 1
8 9835 1 1 35 ALA HB1 H 44.753 -11.807 -23.530 1.00 . A A . 35 ALA HB1 1 1
8 9836 1 1 35 ALA HB2 H 43.445 -11.085 -24.467 1.00 . A A . 35 ALA HB2 1 1
8 9837 1 1 35 ALA HB3 H 44.645 -12.101 -25.266 1.00 . A A . 35 ALA HB3 1 1
8 9838 1 1 35 ALA N N 45.610 -9.442 -23.461 1.00 . A A . 35 ALA N 1 1
8 9839 1 1 35 ALA O O 45.133 -8.841 -26.751 1.00 . A A . 35 ALA O 1 1
8 9840 1 1 36 LEU C C 43.382 -6.808 -26.786 1.00 . A A . 36 LEU C 1 1
8 9841 1 1 36 LEU CA C 42.587 -8.004 -26.261 1.00 . A A . 36 LEU CA 1 1
8 9842 1 1 36 LEU CB C 41.414 -7.469 -25.449 1.00 . A A . 36 LEU CB 1 1
8 9843 1 1 36 LEU CD1 C 41.260 -5.878 -23.525 1.00 . A A . 36 LEU CD1 1 1
8 9844 1 1 36 LEU CD2 C 41.515 -8.328 -23.113 1.00 . A A . 36 LEU CD2 1 1
8 9845 1 1 36 LEU CG C 41.897 -7.170 -24.029 1.00 . A A . 36 LEU CG 1 1
8 9846 1 1 36 LEU H H 43.039 -9.225 -24.556 1.00 . A A . 36 LEU H 1 1
8 9847 1 1 36 LEU HA H 42.209 -8.577 -27.092 1.00 . A A . 36 LEU HA 1 1
8 9848 1 1 36 LEU HB2 H 41.042 -6.563 -25.903 1.00 . A A . 36 LEU HB2 1 1
8 9849 1 1 36 LEU HB3 H 40.630 -8.209 -25.421 1.00 . A A . 36 LEU HB3 1 1
8 9850 1 1 36 LEU HD11 H 40.350 -5.689 -24.071 1.00 . A A . 36 LEU HD11 1 1
8 9851 1 1 36 LEU HD12 H 41.036 -5.975 -22.482 1.00 . A A . 36 LEU HD12 1 1
8 9852 1 1 36 LEU HD13 H 41.949 -5.058 -23.666 1.00 . A A . 36 LEU HD13 1 1
8 9853 1 1 36 LEU HD21 H 41.332 -9.210 -23.707 1.00 . A A . 36 LEU HD21 1 1
8 9854 1 1 36 LEU HD22 H 42.320 -8.520 -22.422 1.00 . A A . 36 LEU HD22 1 1
8 9855 1 1 36 LEU HD23 H 40.626 -8.074 -22.570 1.00 . A A . 36 LEU HD23 1 1
8 9856 1 1 36 LEU HG H 42.967 -7.058 -24.032 1.00 . A A . 36 LEU HG 1 1
8 9857 1 1 36 LEU N N 43.416 -8.880 -25.387 1.00 . A A . 36 LEU N 1 1
8 9858 1 1 36 LEU O O 43.299 -6.474 -27.945 1.00 . A A . 36 LEU O 1 1
8 9859 1 1 37 GLU C C 45.836 -5.340 -27.538 1.00 . A A . 37 GLU C 1 1
8 9860 1 1 37 GLU CA C 44.843 -4.940 -26.443 1.00 . A A . 37 GLU CA 1 1
8 9861 1 1 37 GLU CB C 45.605 -4.277 -25.297 1.00 . A A . 37 GLU CB 1 1
8 9862 1 1 37 GLU CD C 46.857 -2.175 -24.772 1.00 . A A . 37 GLU CD 1 1
8 9863 1 1 37 GLU CG C 46.504 -3.177 -25.873 1.00 . A A . 37 GLU CG 1 1
8 9864 1 1 37 GLU H H 44.159 -6.371 -25.015 1.00 . A A . 37 GLU H 1 1
8 9865 1 1 37 GLU HA H 44.122 -4.246 -26.832 1.00 . A A . 37 GLU HA 1 1
8 9866 1 1 37 GLU HB2 H 44.905 -3.842 -24.599 1.00 . A A . 37 GLU HB2 1 1
8 9867 1 1 37 GLU HB3 H 46.212 -5.012 -24.792 1.00 . A A . 37 GLU HB3 1 1
8 9868 1 1 37 GLU HG2 H 47.409 -3.620 -26.261 1.00 . A A . 37 GLU HG2 1 1
8 9869 1 1 37 GLU HG3 H 45.982 -2.669 -26.676 1.00 . A A . 37 GLU HG3 1 1
8 9870 1 1 37 GLU N N 44.114 -6.128 -25.952 1.00 . A A . 37 GLU N 1 1
8 9871 1 1 37 GLU O O 46.093 -4.595 -28.462 1.00 . A A . 37 GLU O 1 1
8 9872 1 1 37 GLU OE1 O 46.520 -2.438 -23.629 1.00 . A A . 37 GLU OE1 1 1
8 9873 1 1 37 GLU OE2 O 47.458 -1.163 -25.090 1.00 . A A . 37 GLU OE2 1 1
8 9874 1 1 38 GLN C C 46.730 -7.353 -29.734 1.00 . A A . 38 GLN C 1 1
8 9875 1 1 38 GLN CA C 47.412 -6.954 -28.422 1.00 . A A . 38 GLN CA 1 1
8 9876 1 1 38 GLN CB C 48.157 -8.163 -27.849 1.00 . A A . 38 GLN CB 1 1
8 9877 1 1 38 GLN CD C 49.645 -6.660 -26.551 1.00 . A A . 38 GLN CD 1 1
8 9878 1 1 38 GLN CG C 48.664 -7.826 -26.452 1.00 . A A . 38 GLN CG 1 1
8 9879 1 1 38 GLN H H 46.211 -7.073 -26.665 1.00 . A A . 38 GLN H 1 1
8 9880 1 1 38 GLN HA H 48.113 -6.158 -28.600 1.00 . A A . 38 GLN HA 1 1
8 9881 1 1 38 GLN HB2 H 47.490 -9.006 -27.787 1.00 . A A . 38 GLN HB2 1 1
8 9882 1 1 38 GLN HB3 H 48.990 -8.411 -28.487 1.00 . A A . 38 GLN HB3 1 1
8 9883 1 1 38 GLN HE21 H 48.221 -5.331 -26.943 1.00 . A A . 38 GLN HE21 1 1
8 9884 1 1 38 GLN HE22 H 49.806 -4.712 -26.904 1.00 . A A . 38 GLN HE22 1 1
8 9885 1 1 38 GLN HG2 H 47.830 -7.543 -25.825 1.00 . A A . 38 GLN HG2 1 1
8 9886 1 1 38 GLN HG3 H 49.157 -8.691 -26.031 1.00 . A A . 38 GLN HG3 1 1
8 9887 1 1 38 GLN N N 46.415 -6.502 -27.423 1.00 . A A . 38 GLN N 1 1
8 9888 1 1 38 GLN NE2 N 49.187 -5.467 -26.817 1.00 . A A . 38 GLN NE2 1 1
8 9889 1 1 38 GLN O O 46.765 -6.636 -30.715 1.00 . A A . 38 GLN O 1 1
8 9890 1 1 38 GLN OE1 O 50.838 -6.833 -26.386 1.00 . A A . 38 GLN OE1 1 1
8 9891 1 1 39 PHE C C 44.012 -8.680 -31.031 1.00 . A A . 39 PHE C 1 1
8 9892 1 1 39 PHE CA C 45.496 -9.020 -30.995 1.00 . A A . 39 PHE CA 1 1
8 9893 1 1 39 PHE CB C 45.682 -10.525 -31.028 1.00 . A A . 39 PHE CB 1 1
8 9894 1 1 39 PHE CD1 C 44.336 -10.472 -28.863 1.00 . A A . 39 PHE CD1 1 1
8 9895 1 1 39 PHE CD2 C 44.795 -12.605 -29.923 1.00 . A A . 39 PHE CD2 1 1
8 9896 1 1 39 PHE CE1 C 43.658 -11.131 -27.835 1.00 . A A . 39 PHE CE1 1 1
8 9897 1 1 39 PHE CE2 C 44.111 -13.262 -28.895 1.00 . A A . 39 PHE CE2 1 1
8 9898 1 1 39 PHE CG C 44.909 -11.209 -29.914 1.00 . A A . 39 PHE CG 1 1
8 9899 1 1 39 PHE CZ C 43.543 -12.526 -27.850 1.00 . A A . 39 PHE CZ 1 1
8 9900 1 1 39 PHE H H 46.166 -9.076 -28.973 1.00 . A A . 39 PHE H 1 1
8 9901 1 1 39 PHE HA H 45.983 -8.588 -31.843 1.00 . A A . 39 PHE HA 1 1
8 9902 1 1 39 PHE HB2 H 45.362 -10.912 -31.986 1.00 . A A . 39 PHE HB2 1 1
8 9903 1 1 39 PHE HB3 H 46.725 -10.723 -30.886 1.00 . A A . 39 PHE HB3 1 1
8 9904 1 1 39 PHE HD1 H 44.411 -9.398 -28.841 1.00 . A A . 39 PHE HD1 1 1
8 9905 1 1 39 PHE HD2 H 45.233 -13.175 -30.729 1.00 . A A . 39 PHE HD2 1 1
8 9906 1 1 39 PHE HE1 H 43.227 -10.562 -27.027 1.00 . A A . 39 PHE HE1 1 1
8 9907 1 1 39 PHE HE2 H 44.024 -14.337 -28.907 1.00 . A A . 39 PHE HE2 1 1
8 9908 1 1 39 PHE HZ H 43.019 -13.033 -27.055 1.00 . A A . 39 PHE HZ 1 1
8 9909 1 1 39 PHE N N 46.148 -8.516 -29.762 1.00 . A A . 39 PHE N 1 1
8 9910 1 1 39 PHE O O 43.278 -9.128 -31.889 1.00 . A A . 39 PHE O 1 1
8 9911 1 1 40 GLY C C 41.975 -6.006 -30.072 1.00 . A A . 40 GLY C 1 1
8 9912 1 1 40 GLY CA C 42.126 -7.529 -30.074 1.00 . A A . 40 GLY CA 1 1
8 9913 1 1 40 GLY H H 44.191 -7.571 -29.429 1.00 . A A . 40 GLY H 1 1
8 9914 1 1 40 GLY HA2 H 41.632 -7.936 -30.943 1.00 . A A . 40 GLY HA2 1 1
8 9915 1 1 40 GLY HA3 H 41.674 -7.934 -29.181 1.00 . A A . 40 GLY HA3 1 1
8 9916 1 1 40 GLY N N 43.570 -7.901 -30.106 1.00 . A A . 40 GLY N 1 1
8 9917 1 1 40 GLY O O 40.877 -5.486 -30.104 1.00 . A A . 40 GLY O 1 1
8 9918 1 1 41 MET C C 41.861 -3.367 -29.071 1.00 . A A . 41 MET C 1 1
8 9919 1 1 41 MET CA C 42.977 -3.799 -30.007 1.00 . A A . 41 MET CA 1 1
8 9920 1 1 41 MET CB C 42.747 -3.279 -31.421 1.00 . A A . 41 MET CB 1 1
8 9921 1 1 41 MET CE C 44.914 -2.647 -34.660 1.00 . A A . 41 MET CE 1 1
8 9922 1 1 41 MET CG C 44.097 -3.214 -32.135 1.00 . A A . 41 MET CG 1 1
8 9923 1 1 41 MET H H 43.941 -5.725 -29.993 1.00 . A A . 41 MET H 1 1
8 9924 1 1 41 MET HA H 43.890 -3.393 -29.638 1.00 . A A . 41 MET HA 1 1
8 9925 1 1 41 MET HB2 H 42.083 -3.944 -31.951 1.00 . A A . 41 MET HB2 1 1
8 9926 1 1 41 MET HB3 H 42.320 -2.290 -31.377 1.00 . A A . 41 MET HB3 1 1
8 9927 1 1 41 MET HE1 H 45.842 -3.087 -34.325 1.00 . A A . 41 MET HE1 1 1
8 9928 1 1 41 MET HE2 H 44.259 -3.421 -35.039 1.00 . A A . 41 MET HE2 1 1
8 9929 1 1 41 MET HE3 H 45.117 -1.936 -35.445 1.00 . A A . 41 MET HE3 1 1
8 9930 1 1 41 MET HG2 H 44.884 -3.093 -31.400 1.00 . A A . 41 MET HG2 1 1
8 9931 1 1 41 MET HG3 H 44.257 -4.127 -32.689 1.00 . A A . 41 MET HG3 1 1
8 9932 1 1 41 MET N N 43.065 -5.286 -30.024 1.00 . A A . 41 MET N 1 1
8 9933 1 1 41 MET O O 41.048 -2.548 -29.385 1.00 . A A . 41 MET O 1 1
8 9934 1 1 41 MET SD S 44.111 -1.807 -33.274 1.00 . A A . 41 MET SD 1 1
8 9935 1 1 42 TYR C C 40.483 -2.023 -26.972 1.00 . A A . 42 TYR C 1 1
8 9936 1 1 42 TYR CA C 40.790 -3.533 -26.917 1.00 . A A . 42 TYR CA 1 1
8 9937 1 1 42 TYR CB C 41.274 -3.942 -25.533 1.00 . A A . 42 TYR CB 1 1
8 9938 1 1 42 TYR CD1 C 43.184 -2.297 -25.702 1.00 . A A . 42 TYR CD1 1 1
8 9939 1 1 42 TYR CD2 C 41.991 -2.506 -23.603 1.00 . A A . 42 TYR CD2 1 1
8 9940 1 1 42 TYR CE1 C 44.016 -1.325 -25.132 1.00 . A A . 42 TYR CE1 1 1
8 9941 1 1 42 TYR CE2 C 42.820 -1.537 -23.033 1.00 . A A . 42 TYR CE2 1 1
8 9942 1 1 42 TYR CG C 42.172 -2.886 -24.936 1.00 . A A . 42 TYR CG 1 1
8 9943 1 1 42 TYR CZ C 43.834 -0.945 -23.795 1.00 . A A . 42 TYR CZ 1 1
8 9944 1 1 42 TYR H H 42.521 -4.563 -27.653 1.00 . A A . 42 TYR H 1 1
8 9945 1 1 42 TYR HA H 39.887 -4.081 -27.147 1.00 . A A . 42 TYR HA 1 1
8 9946 1 1 42 TYR HB2 H 40.426 -4.080 -24.893 1.00 . A A . 42 TYR HB2 1 1
8 9947 1 1 42 TYR HB3 H 41.822 -4.874 -25.611 1.00 . A A . 42 TYR HB3 1 1
8 9948 1 1 42 TYR HD1 H 43.324 -2.591 -26.731 1.00 . A A . 42 TYR HD1 1 1
8 9949 1 1 42 TYR HD2 H 41.210 -2.962 -23.013 1.00 . A A . 42 TYR HD2 1 1
8 9950 1 1 42 TYR HE1 H 44.797 -0.870 -25.722 1.00 . A A . 42 TYR HE1 1 1
8 9951 1 1 42 TYR HE2 H 42.678 -1.249 -22.003 1.00 . A A . 42 TYR HE2 1 1
8 9952 1 1 42 TYR HH H 45.216 -0.424 -22.585 1.00 . A A . 42 TYR HH 1 1
8 9953 1 1 42 TYR N N 41.839 -3.908 -27.899 1.00 . A A . 42 TYR N 1 1
8 9954 1 1 42 TYR O O 39.421 -1.589 -26.574 1.00 . A A . 42 TYR O 1 1
8 9955 1 1 42 TYR OH O 44.654 0.011 -23.232 1.00 . A A . 42 TYR OH 1 1
8 9956 1 1 43 SER C C 39.699 0.501 -28.052 1.00 . A A . 43 SER C 1 1
8 9957 1 1 43 SER CA C 41.129 0.240 -27.567 1.00 . A A . 43 SER CA 1 1
8 9958 1 1 43 SER CB C 42.115 0.870 -28.538 1.00 . A A . 43 SER CB 1 1
8 9959 1 1 43 SER H H 42.235 -1.579 -27.799 1.00 . A A . 43 SER H 1 1
8 9960 1 1 43 SER HA H 41.259 0.682 -26.610 1.00 . A A . 43 SER HA 1 1
8 9961 1 1 43 SER HB2 H 42.823 0.123 -28.861 1.00 . A A . 43 SER HB2 1 1
8 9962 1 1 43 SER HB3 H 41.578 1.255 -29.387 1.00 . A A . 43 SER HB3 1 1
8 9963 1 1 43 SER HG H 42.193 2.356 -27.288 1.00 . A A . 43 SER HG 1 1
8 9964 1 1 43 SER N N 41.389 -1.221 -27.474 1.00 . A A . 43 SER N 1 1
8 9965 1 1 43 SER O O 39.016 -0.387 -28.523 1.00 . A A . 43 SER O 1 1
8 9966 1 1 43 SER OG O 42.805 1.929 -27.892 1.00 . A A . 43 SER OG 1 1
8 9967 1 1 44 GLU C C 37.628 1.616 -29.802 1.00 . A A . 44 GLU C 1 1
8 9968 1 1 44 GLU CA C 37.865 2.063 -28.363 1.00 . A A . 44 GLU CA 1 1
8 9969 1 1 44 GLU CB C 37.670 3.578 -28.272 1.00 . A A . 44 GLU CB 1 1
8 9970 1 1 44 GLU CD C 37.051 5.197 -26.475 1.00 . A A . 44 GLU CD 1 1
8 9971 1 1 44 GLU CG C 36.653 3.896 -27.174 1.00 . A A . 44 GLU CG 1 1
8 9972 1 1 44 GLU H H 39.815 2.411 -27.543 1.00 . A A . 44 GLU H 1 1
8 9973 1 1 44 GLU HA H 37.155 1.577 -27.717 1.00 . A A . 44 GLU HA 1 1
8 9974 1 1 44 GLU HB2 H 38.612 4.050 -28.037 1.00 . A A . 44 GLU HB2 1 1
8 9975 1 1 44 GLU HB3 H 37.306 3.951 -29.219 1.00 . A A . 44 GLU HB3 1 1
8 9976 1 1 44 GLU HG2 H 35.673 4.009 -27.614 1.00 . A A . 44 GLU HG2 1 1
8 9977 1 1 44 GLU HG3 H 36.635 3.091 -26.455 1.00 . A A . 44 GLU HG3 1 1
8 9978 1 1 44 GLU N N 39.245 1.718 -27.929 1.00 . A A . 44 GLU N 1 1
8 9979 1 1 44 GLU O O 36.911 0.686 -30.050 1.00 . A A . 44 GLU O 1 1
8 9980 1 1 44 GLU OE1 O 36.624 6.245 -26.929 1.00 . A A . 44 GLU OE1 1 1
8 9981 1 1 44 GLU OE2 O 37.774 5.122 -25.496 1.00 . A A . 44 GLU OE2 1 1
8 9982 1 1 45 ASP C C 37.879 0.420 -32.402 1.00 . A A . 45 ASP C 1 1
8 9983 1 1 45 ASP CA C 37.982 1.938 -32.182 1.00 . A A . 45 ASP CA 1 1
8 9984 1 1 45 ASP CB C 39.133 2.487 -33.008 1.00 . A A . 45 ASP CB 1 1
8 9985 1 1 45 ASP CG C 38.945 2.098 -34.477 1.00 . A A . 45 ASP CG 1 1
8 9986 1 1 45 ASP H H 38.762 3.065 -30.520 1.00 . A A . 45 ASP H 1 1
8 9987 1 1 45 ASP HA H 37.079 2.395 -32.515 1.00 . A A . 45 ASP HA 1 1
8 9988 1 1 45 ASP HB2 H 39.162 3.564 -32.917 1.00 . A A . 45 ASP HB2 1 1
8 9989 1 1 45 ASP HB3 H 40.046 2.070 -32.642 1.00 . A A . 45 ASP HB3 1 1
8 9990 1 1 45 ASP N N 38.201 2.294 -30.748 1.00 . A A . 45 ASP N 1 1
8 9991 1 1 45 ASP O O 36.962 -0.055 -33.041 1.00 . A A . 45 ASP O 1 1
8 9992 1 1 45 ASP OD1 O 37.815 1.845 -34.863 1.00 . A A . 45 ASP OD1 1 1
8 9993 1 1 45 ASP OD2 O 39.933 2.060 -35.189 1.00 . A A . 45 ASP OD2 1 1
8 9994 1 1 46 ALA C C 37.547 -2.440 -31.485 1.00 . A A . 46 ALA C 1 1
8 9995 1 1 46 ALA CA C 38.773 -1.820 -32.138 1.00 . A A . 46 ALA CA 1 1
8 9996 1 1 46 ALA CB C 40.029 -2.442 -31.565 1.00 . A A . 46 ALA CB 1 1
8 9997 1 1 46 ALA H H 39.562 0.056 -31.417 1.00 . A A . 46 ALA H 1 1
8 9998 1 1 46 ALA HA H 38.731 -2.019 -33.183 1.00 . A A . 46 ALA HA 1 1
8 9999 1 1 46 ALA HB1 H 40.627 -1.668 -31.095 1.00 . A A . 46 ALA HB1 1 1
8 10000 1 1 46 ALA HB2 H 39.760 -3.185 -30.828 1.00 . A A . 46 ALA HB2 1 1
8 10001 1 1 46 ALA HB3 H 40.600 -2.905 -32.354 1.00 . A A . 46 ALA HB3 1 1
8 10002 1 1 46 ALA N N 38.816 -0.342 -31.914 1.00 . A A . 46 ALA N 1 1
8 10003 1 1 46 ALA O O 36.614 -2.834 -32.150 1.00 . A A . 46 ALA O 1 1
8 10004 1 1 47 ILE C C 35.074 -2.469 -30.020 1.00 . A A . 47 ILE C 1 1
8 10005 1 1 47 ILE CA C 36.352 -3.151 -29.524 1.00 . A A . 47 ILE CA 1 1
8 10006 1 1 47 ILE CB C 36.472 -2.939 -28.028 1.00 . A A . 47 ILE CB 1 1
8 10007 1 1 47 ILE CD1 C 35.467 -3.454 -25.805 1.00 . A A . 47 ILE CD1 1 1
8 10008 1 1 47 ILE CG1 C 35.250 -3.521 -27.320 1.00 . A A . 47 ILE CG1 1 1
8 10009 1 1 47 ILE CG2 C 36.518 -1.456 -27.705 1.00 . A A . 47 ILE CG2 1 1
8 10010 1 1 47 ILE H H 38.310 -2.232 -29.669 1.00 . A A . 47 ILE H 1 1
8 10011 1 1 47 ILE HA H 36.321 -4.217 -29.731 1.00 . A A . 47 ILE HA 1 1
8 10012 1 1 47 ILE HB H 37.374 -3.412 -27.691 1.00 . A A . 47 ILE HB 1 1
8 10013 1 1 47 ILE HD11 H 36.468 -3.785 -25.569 1.00 . A A . 47 ILE HD11 1 1
8 10014 1 1 47 ILE HD12 H 35.339 -2.436 -25.470 1.00 . A A . 47 ILE HD12 1 1
8 10015 1 1 47 ILE HD13 H 34.750 -4.087 -25.307 1.00 . A A . 47 ILE HD13 1 1
8 10016 1 1 47 ILE HG12 H 34.384 -2.932 -27.576 1.00 . A A . 47 ILE HG12 1 1
8 10017 1 1 47 ILE HG13 H 35.088 -4.538 -27.632 1.00 . A A . 47 ILE HG13 1 1
8 10018 1 1 47 ILE HG21 H 36.312 -0.884 -28.594 1.00 . A A . 47 ILE HG21 1 1
8 10019 1 1 47 ILE HG22 H 35.766 -1.248 -26.954 1.00 . A A . 47 ILE HG22 1 1
8 10020 1 1 47 ILE HG23 H 37.494 -1.202 -27.322 1.00 . A A . 47 ILE HG23 1 1
8 10021 1 1 47 ILE N N 37.538 -2.545 -30.196 1.00 . A A . 47 ILE N 1 1
8 10022 1 1 47 ILE O O 33.985 -2.993 -29.909 1.00 . A A . 47 ILE O 1 1
8 10023 1 1 48 ILE C C 33.519 -1.180 -32.345 1.00 . A A . 48 ILE C 1 1
8 10024 1 1 48 ILE CA C 34.037 -0.529 -31.058 1.00 . A A . 48 ILE CA 1 1
8 10025 1 1 48 ILE CB C 34.469 0.923 -31.321 1.00 . A A . 48 ILE CB 1 1
8 10026 1 1 48 ILE CD1 C 34.985 3.122 -30.253 1.00 . A A . 48 ILE CD1 1 1
8 10027 1 1 48 ILE CG1 C 34.459 1.706 -30.006 1.00 . A A . 48 ILE CG1 1 1
8 10028 1 1 48 ILE CG2 C 33.507 1.599 -32.294 1.00 . A A . 48 ILE CG2 1 1
8 10029 1 1 48 ILE H H 36.099 -0.906 -30.620 1.00 . A A . 48 ILE H 1 1
8 10030 1 1 48 ILE HA H 33.256 -0.541 -30.311 1.00 . A A . 48 ILE HA 1 1
8 10031 1 1 48 ILE HB H 35.466 0.932 -31.737 1.00 . A A . 48 ILE HB 1 1
8 10032 1 1 48 ILE HD11 H 34.363 3.613 -30.987 1.00 . A A . 48 ILE HD11 1 1
8 10033 1 1 48 ILE HD12 H 34.961 3.682 -29.330 1.00 . A A . 48 ILE HD12 1 1
8 10034 1 1 48 ILE HD13 H 35.999 3.072 -30.619 1.00 . A A . 48 ILE HD13 1 1
8 10035 1 1 48 ILE HG12 H 33.450 1.758 -29.628 1.00 . A A . 48 ILE HG12 1 1
8 10036 1 1 48 ILE HG13 H 35.087 1.210 -29.285 1.00 . A A . 48 ILE HG13 1 1
8 10037 1 1 48 ILE HG21 H 32.630 0.983 -32.420 1.00 . A A . 48 ILE HG21 1 1
8 10038 1 1 48 ILE HG22 H 33.219 2.561 -31.896 1.00 . A A . 48 ILE HG22 1 1
8 10039 1 1 48 ILE HG23 H 33.995 1.736 -33.247 1.00 . A A . 48 ILE HG23 1 1
8 10040 1 1 48 ILE N N 35.213 -1.292 -30.555 1.00 . A A . 48 ILE N 1 1
8 10041 1 1 48 ILE O O 32.333 -1.252 -32.575 1.00 . A A . 48 ILE O 1 1
8 10042 1 1 49 TYR C C 33.456 -3.724 -34.165 1.00 . A A . 49 TYR C 1 1
8 10043 1 1 49 TYR CA C 33.954 -2.300 -34.449 1.00 . A A . 49 TYR CA 1 1
8 10044 1 1 49 TYR CB C 35.121 -2.356 -35.439 1.00 . A A . 49 TYR CB 1 1
8 10045 1 1 49 TYR CD1 C 33.748 -2.938 -37.464 1.00 . A A . 49 TYR CD1 1 1
8 10046 1 1 49 TYR CD2 C 35.424 -4.515 -36.702 1.00 . A A . 49 TYR CD2 1 1
8 10047 1 1 49 TYR CE1 C 33.400 -3.807 -38.501 1.00 . A A . 49 TYR CE1 1 1
8 10048 1 1 49 TYR CE2 C 35.076 -5.386 -37.739 1.00 . A A . 49 TYR CE2 1 1
8 10049 1 1 49 TYR CG C 34.759 -3.290 -36.567 1.00 . A A . 49 TYR CG 1 1
8 10050 1 1 49 TYR CZ C 34.064 -5.032 -38.641 1.00 . A A . 49 TYR CZ 1 1
8 10051 1 1 49 TYR H H 35.350 -1.572 -32.985 1.00 . A A . 49 TYR H 1 1
8 10052 1 1 49 TYR HA H 33.147 -1.726 -34.883 1.00 . A A . 49 TYR HA 1 1
8 10053 1 1 49 TYR HB2 H 35.308 -1.368 -35.833 1.00 . A A . 49 TYR HB2 1 1
8 10054 1 1 49 TYR HB3 H 36.004 -2.719 -34.936 1.00 . A A . 49 TYR HB3 1 1
8 10055 1 1 49 TYR HD1 H 33.234 -1.994 -37.356 1.00 . A A . 49 TYR HD1 1 1
8 10056 1 1 49 TYR HD2 H 36.207 -4.785 -36.009 1.00 . A A . 49 TYR HD2 1 1
8 10057 1 1 49 TYR HE1 H 32.619 -3.534 -39.193 1.00 . A A . 49 TYR HE1 1 1
8 10058 1 1 49 TYR HE2 H 35.585 -6.331 -37.841 1.00 . A A . 49 TYR HE2 1 1
8 10059 1 1 49 TYR HH H 33.893 -5.442 -40.497 1.00 . A A . 49 TYR HH 1 1
8 10060 1 1 49 TYR N N 34.399 -1.650 -33.184 1.00 . A A . 49 TYR N 1 1
8 10061 1 1 49 TYR O O 32.636 -4.248 -34.889 1.00 . A A . 49 TYR O 1 1
8 10062 1 1 49 TYR OH O 33.722 -5.890 -39.665 1.00 . A A . 49 TYR OH 1 1
8 10063 1 1 50 GLN C C 32.184 -5.655 -31.971 1.00 . A A . 50 GLN C 1 1
8 10064 1 1 50 GLN CA C 33.425 -5.748 -32.866 1.00 . A A . 50 GLN CA 1 1
8 10065 1 1 50 GLN CB C 34.494 -6.613 -32.198 1.00 . A A . 50 GLN CB 1 1
8 10066 1 1 50 GLN CD C 36.617 -5.365 -31.870 1.00 . A A . 50 GLN CD 1 1
8 10067 1 1 50 GLN CG C 35.295 -5.781 -31.216 1.00 . A A . 50 GLN CG 1 1
8 10068 1 1 50 GLN H H 34.594 -3.953 -32.542 1.00 . A A . 50 GLN H 1 1
8 10069 1 1 50 GLN HA H 33.153 -6.195 -33.802 1.00 . A A . 50 GLN HA 1 1
8 10070 1 1 50 GLN HB2 H 34.018 -7.429 -31.673 1.00 . A A . 50 GLN HB2 1 1
8 10071 1 1 50 GLN HB3 H 35.157 -7.010 -32.956 1.00 . A A . 50 GLN HB3 1 1
8 10072 1 1 50 GLN HE21 H 37.651 -5.396 -30.173 1.00 . A A . 50 GLN HE21 1 1
8 10073 1 1 50 GLN HE22 H 38.537 -4.967 -31.554 1.00 . A A . 50 GLN HE22 1 1
8 10074 1 1 50 GLN HG2 H 34.726 -4.906 -30.944 1.00 . A A . 50 GLN HG2 1 1
8 10075 1 1 50 GLN HG3 H 35.495 -6.370 -30.340 1.00 . A A . 50 GLN HG3 1 1
8 10076 1 1 50 GLN N N 33.928 -4.369 -33.131 1.00 . A A . 50 GLN N 1 1
8 10077 1 1 50 GLN NE2 N 37.690 -5.231 -31.137 1.00 . A A . 50 GLN NE2 1 1
8 10078 1 1 50 GLN O O 31.390 -6.569 -31.894 1.00 . A A . 50 GLN O 1 1
8 10079 1 1 50 GLN OE1 O 36.674 -5.159 -33.066 1.00 . A A . 50 GLN OE1 1 1
8 10080 1 1 51 VAL C C 29.653 -3.841 -31.259 1.00 . A A . 51 VAL C 1 1
8 10081 1 1 51 VAL CA C 30.822 -4.354 -30.427 1.00 . A A . 51 VAL CA 1 1
8 10082 1 1 51 VAL CB C 31.149 -3.301 -29.371 1.00 . A A . 51 VAL CB 1 1
8 10083 1 1 51 VAL CG1 C 29.868 -2.871 -28.653 1.00 . A A . 51 VAL CG1 1 1
8 10084 1 1 51 VAL CG2 C 32.128 -3.882 -28.350 1.00 . A A . 51 VAL CG2 1 1
8 10085 1 1 51 VAL H H 32.666 -3.819 -31.398 1.00 . A A . 51 VAL H 1 1
8 10086 1 1 51 VAL HA H 30.557 -5.277 -29.948 1.00 . A A . 51 VAL HA 1 1
8 10087 1 1 51 VAL HB H 31.592 -2.440 -29.859 1.00 . A A . 51 VAL HB 1 1
8 10088 1 1 51 VAL HG11 H 29.036 -3.452 -29.023 1.00 . A A . 51 VAL HG11 1 1
8 10089 1 1 51 VAL HG12 H 29.978 -3.035 -27.591 1.00 . A A . 51 VAL HG12 1 1
8 10090 1 1 51 VAL HG13 H 29.686 -1.823 -28.839 1.00 . A A . 51 VAL HG13 1 1
8 10091 1 1 51 VAL HG21 H 32.906 -4.426 -28.863 1.00 . A A . 51 VAL HG21 1 1
8 10092 1 1 51 VAL HG22 H 32.565 -3.080 -27.775 1.00 . A A . 51 VAL HG22 1 1
8 10093 1 1 51 VAL HG23 H 31.599 -4.551 -27.688 1.00 . A A . 51 VAL HG23 1 1
8 10094 1 1 51 VAL N N 32.012 -4.543 -31.308 1.00 . A A . 51 VAL N 1 1
8 10095 1 1 51 VAL O O 28.530 -4.281 -31.128 1.00 . A A . 51 VAL O 1 1
8 10096 1 1 52 GLN C C 28.325 -3.296 -33.937 1.00 . A A . 52 GLN C 1 1
8 10097 1 1 52 GLN CA C 28.862 -2.287 -32.932 1.00 . A A . 52 GLN CA 1 1
8 10098 1 1 52 GLN CB C 29.455 -1.104 -33.674 1.00 . A A . 52 GLN CB 1 1
8 10099 1 1 52 GLN CD C 30.195 0.911 -32.394 1.00 . A A . 52 GLN CD 1 1
8 10100 1 1 52 GLN CG C 28.992 0.200 -33.019 1.00 . A A . 52 GLN CG 1 1
8 10101 1 1 52 GLN H H 30.835 -2.557 -32.166 1.00 . A A . 52 GLN H 1 1
8 10102 1 1 52 GLN HA H 28.065 -1.940 -32.307 1.00 . A A . 52 GLN HA 1 1
8 10103 1 1 52 GLN HB2 H 30.524 -1.168 -33.631 1.00 . A A . 52 GLN HB2 1 1
8 10104 1 1 52 GLN HB3 H 29.132 -1.132 -34.695 1.00 . A A . 52 GLN HB3 1 1
8 10105 1 1 52 GLN HE21 H 30.394 -0.414 -30.925 1.00 . A A . 52 GLN HE21 1 1
8 10106 1 1 52 GLN HE22 H 31.523 0.865 -30.913 1.00 . A A . 52 GLN HE22 1 1
8 10107 1 1 52 GLN HG2 H 28.545 0.839 -33.765 1.00 . A A . 52 GLN HG2 1 1
8 10108 1 1 52 GLN HG3 H 28.266 -0.021 -32.251 1.00 . A A . 52 GLN HG3 1 1
8 10109 1 1 52 GLN N N 29.923 -2.891 -32.096 1.00 . A A . 52 GLN N 1 1
8 10110 1 1 52 GLN NE2 N 30.750 0.413 -31.322 1.00 . A A . 52 GLN NE2 1 1
8 10111 1 1 52 GLN O O 27.325 -3.055 -34.584 1.00 . A A . 52 GLN O 1 1
8 10112 1 1 52 GLN OE1 O 30.634 1.932 -32.885 1.00 . A A . 52 GLN OE1 1 1
8 10113 1 1 53 HIS C C 28.990 -6.766 -34.711 1.00 . A A . 53 HIS C 1 1
8 10114 1 1 53 HIS CA C 28.451 -5.399 -35.068 1.00 . A A . 53 HIS CA 1 1
8 10115 1 1 53 HIS CB C 28.932 -5.067 -36.465 1.00 . A A . 53 HIS CB 1 1
8 10116 1 1 53 HIS CD2 C 30.325 -2.916 -35.840 1.00 . A A . 53 HIS CD2 1 1
8 10117 1 1 53 HIS CE1 C 29.574 -1.599 -37.384 1.00 . A A . 53 HIS CE1 1 1
8 10118 1 1 53 HIS CG C 29.408 -3.638 -36.565 1.00 . A A . 53 HIS CG 1 1
8 10119 1 1 53 HIS H H 29.780 -4.628 -33.571 1.00 . A A . 53 HIS H 1 1
8 10120 1 1 53 HIS HA H 27.385 -5.408 -35.054 1.00 . A A . 53 HIS HA 1 1
8 10121 1 1 53 HIS HB2 H 29.740 -5.729 -36.687 1.00 . A A . 53 HIS HB2 1 1
8 10122 1 1 53 HIS HB3 H 28.128 -5.230 -37.167 1.00 . A A . 53 HIS HB3 1 1
8 10123 1 1 53 HIS HD1 H 28.271 -2.983 -38.228 1.00 . A A . 53 HIS HD1 1 1
8 10124 1 1 53 HIS HD2 H 30.869 -3.281 -34.984 1.00 . A A . 53 HIS HD2 1 1
8 10125 1 1 53 HIS HE1 H 29.410 -0.732 -38.005 1.00 . A A . 53 HIS HE1 1 1
8 10126 1 1 53 HIS N N 28.964 -4.421 -34.091 1.00 . A A . 53 HIS N 1 1
8 10127 1 1 53 HIS ND1 N 28.941 -2.774 -37.544 1.00 . A A . 53 HIS ND1 1 1
8 10128 1 1 53 HIS NE2 N 30.430 -1.631 -36.361 1.00 . A A . 53 HIS NE2 1 1
8 10129 1 1 53 HIS O O 29.105 -7.634 -35.553 1.00 . A A . 53 HIS O 1 1
8 10130 1 1 54 GLY C C 31.091 -8.532 -34.071 1.00 . A A . 54 GLY C 1 1
8 10131 1 1 54 GLY CA C 29.916 -8.286 -33.144 1.00 . A A . 54 GLY CA 1 1
8 10132 1 1 54 GLY H H 29.286 -6.269 -32.810 1.00 . A A . 54 GLY H 1 1
8 10133 1 1 54 GLY HA2 H 30.250 -8.307 -32.124 1.00 . A A . 54 GLY HA2 1 1
8 10134 1 1 54 GLY HA3 H 29.166 -9.047 -33.299 1.00 . A A . 54 GLY HA3 1 1
8 10135 1 1 54 GLY N N 29.358 -6.973 -33.485 1.00 . A A . 54 GLY N 1 1
8 10136 1 1 54 GLY O O 31.848 -7.642 -34.389 1.00 . A A . 54 GLY O 1 1
8 10137 1 1 55 LYS C C 32.582 -11.631 -35.213 1.00 . A A . 55 LYS C 1 1
8 10138 1 1 55 LYS CA C 32.323 -10.142 -35.413 1.00 . A A . 55 LYS CA 1 1
8 10139 1 1 55 LYS CB C 33.598 -9.356 -35.092 1.00 . A A . 55 LYS CB 1 1
8 10140 1 1 55 LYS CD C 32.675 -7.852 -36.941 1.00 . A A . 55 LYS CD 1 1
8 10141 1 1 55 LYS CE C 32.602 -8.482 -38.335 1.00 . A A . 55 LYS CE 1 1
8 10142 1 1 55 LYS CG C 33.937 -8.354 -36.219 1.00 . A A . 55 LYS CG 1 1
8 10143 1 1 55 LYS H H 30.565 -10.385 -34.197 1.00 . A A . 55 LYS H 1 1
8 10144 1 1 55 LYS HA H 32.031 -9.969 -36.433 1.00 . A A . 55 LYS HA 1 1
8 10145 1 1 55 LYS HB2 H 33.470 -8.822 -34.162 1.00 . A A . 55 LYS HB2 1 1
8 10146 1 1 55 LYS HB3 H 34.415 -10.052 -34.988 1.00 . A A . 55 LYS HB3 1 1
8 10147 1 1 55 LYS HD2 H 31.796 -8.122 -36.381 1.00 . A A . 55 LYS HD2 1 1
8 10148 1 1 55 LYS HD3 H 32.721 -6.778 -37.036 1.00 . A A . 55 LYS HD3 1 1
8 10149 1 1 55 LYS HE2 H 33.229 -7.925 -39.015 1.00 . A A . 55 LYS HE2 1 1
8 10150 1 1 55 LYS HE3 H 32.944 -9.505 -38.286 1.00 . A A . 55 LYS HE3 1 1
8 10151 1 1 55 LYS HG2 H 34.451 -7.503 -35.790 1.00 . A A . 55 LYS HG2 1 1
8 10152 1 1 55 LYS HG3 H 34.584 -8.842 -36.936 1.00 . A A . 55 LYS HG3 1 1
8 10153 1 1 55 LYS HZ1 H 30.554 -8.737 -38.054 1.00 . A A . 55 LYS HZ1 1 1
8 10154 1 1 55 LYS HZ2 H 30.954 -7.489 -39.131 1.00 . A A . 55 LYS HZ2 1 1
8 10155 1 1 55 LYS HZ3 H 31.091 -9.109 -39.622 1.00 . A A . 55 LYS HZ3 1 1
8 10156 1 1 55 LYS N N 31.217 -9.735 -34.494 1.00 . A A . 55 LYS N 1 1
8 10157 1 1 55 LYS NZ N 31.194 -8.452 -38.822 1.00 . A A . 55 LYS NZ 1 1
8 10158 1 1 55 LYS O O 32.498 -12.136 -34.112 1.00 . A A . 55 LYS O 1 1
8 10159 1 1 56 ASN C C 31.892 -14.422 -35.426 1.00 . A A . 56 ASN C 1 1
8 10160 1 1 56 ASN CA C 33.115 -13.805 -36.111 1.00 . A A . 56 ASN CA 1 1
8 10161 1 1 56 ASN CB C 34.359 -14.041 -35.249 1.00 . A A . 56 ASN CB 1 1
8 10162 1 1 56 ASN CG C 35.616 -13.728 -36.063 1.00 . A A . 56 ASN CG 1 1
8 10163 1 1 56 ASN H H 32.929 -11.926 -37.146 1.00 . A A . 56 ASN H 1 1
8 10164 1 1 56 ASN HA H 33.254 -14.249 -37.084 1.00 . A A . 56 ASN HA 1 1
8 10165 1 1 56 ASN HB2 H 34.322 -13.396 -34.382 1.00 . A A . 56 ASN HB2 1 1
8 10166 1 1 56 ASN HB3 H 34.386 -15.074 -34.932 1.00 . A A . 56 ASN HB3 1 1
8 10167 1 1 56 ASN HD21 H 35.716 -11.841 -35.449 1.00 . A A . 56 ASN HD21 1 1
8 10168 1 1 56 ASN HD22 H 36.939 -12.321 -36.524 1.00 . A A . 56 ASN HD22 1 1
8 10169 1 1 56 ASN N N 32.877 -12.346 -36.262 1.00 . A A . 56 ASN N 1 1
8 10170 1 1 56 ASN ND2 N 36.133 -12.530 -36.007 1.00 . A A . 56 ASN ND2 1 1
8 10171 1 1 56 ASN O O 30.937 -14.815 -36.068 1.00 . A A . 56 ASN O 1 1
8 10172 1 1 56 ASN OD1 O 36.134 -14.581 -36.754 1.00 . A A . 56 ASN OD1 1 1
8 10173 1 1 57 ALA C C 30.357 -14.062 -32.274 1.00 . A A . 57 ALA C 1 1
8 10174 1 1 57 ALA CA C 30.744 -15.046 -33.379 1.00 . A A . 57 ALA CA 1 1
8 10175 1 1 57 ALA CB C 31.128 -16.392 -32.761 1.00 . A A . 57 ALA CB 1 1
8 10176 1 1 57 ALA H H 32.681 -14.148 -33.627 1.00 . A A . 57 ALA H 1 1
8 10177 1 1 57 ALA HA H 29.911 -15.180 -34.055 1.00 . A A . 57 ALA HA 1 1
8 10178 1 1 57 ALA HB1 H 31.683 -16.974 -33.481 1.00 . A A . 57 ALA HB1 1 1
8 10179 1 1 57 ALA HB2 H 31.739 -16.225 -31.886 1.00 . A A . 57 ALA HB2 1 1
8 10180 1 1 57 ALA HB3 H 30.233 -16.927 -32.477 1.00 . A A . 57 ALA HB3 1 1
8 10181 1 1 57 ALA N N 31.907 -14.486 -34.122 1.00 . A A . 57 ALA N 1 1
8 10182 1 1 57 ALA O O 30.200 -14.427 -31.126 1.00 . A A . 57 ALA O 1 1
8 10183 1 1 58 MET C C 28.550 -11.090 -32.001 1.00 . A A . 58 MET C 1 1
8 10184 1 1 58 MET CA C 29.867 -11.781 -31.594 1.00 . A A . 58 MET CA 1 1
8 10185 1 1 58 MET CB C 31.013 -10.770 -31.518 1.00 . A A . 58 MET CB 1 1
8 10186 1 1 58 MET CE C 31.410 -7.382 -29.434 1.00 . A A . 58 MET CE 1 1
8 10187 1 1 58 MET CG C 30.827 -9.850 -30.322 1.00 . A A . 58 MET CG 1 1
8 10188 1 1 58 MET H H 30.367 -12.539 -33.546 1.00 . A A . 58 MET H 1 1
8 10189 1 1 58 MET HA H 29.744 -12.258 -30.635 1.00 . A A . 58 MET HA 1 1
8 10190 1 1 58 MET HB2 H 31.948 -11.303 -31.415 1.00 . A A . 58 MET HB2 1 1
8 10191 1 1 58 MET HB3 H 31.032 -10.183 -32.417 1.00 . A A . 58 MET HB3 1 1
8 10192 1 1 58 MET HE1 H 30.557 -7.139 -30.045 1.00 . A A . 58 MET HE1 1 1
8 10193 1 1 58 MET HE2 H 31.074 -7.641 -28.442 1.00 . A A . 58 MET HE2 1 1
8 10194 1 1 58 MET HE3 H 32.078 -6.532 -29.388 1.00 . A A . 58 MET HE3 1 1
8 10195 1 1 58 MET HG2 H 29.946 -9.240 -30.469 1.00 . A A . 58 MET HG2 1 1
8 10196 1 1 58 MET HG3 H 30.712 -10.440 -29.426 1.00 . A A . 58 MET HG3 1 1
8 10197 1 1 58 MET N N 30.222 -12.808 -32.615 1.00 . A A . 58 MET N 1 1
8 10198 1 1 58 MET O O 28.281 -10.921 -33.173 1.00 . A A . 58 MET O 1 1
8 10199 1 1 58 MET SD S 32.277 -8.785 -30.159 1.00 . A A . 58 MET SD 1 1
8 10200 1 1 59 PRO C C 26.498 -8.601 -31.449 1.00 . A A . 59 PRO C 1 1
8 10201 1 1 59 PRO CA C 26.429 -10.121 -31.227 1.00 . A A . 59 PRO CA 1 1
8 10202 1 1 59 PRO CB C 25.691 -10.414 -29.921 1.00 . A A . 59 PRO CB 1 1
8 10203 1 1 59 PRO CD C 28.081 -10.980 -29.593 1.00 . A A . 59 PRO CD 1 1
8 10204 1 1 59 PRO CG C 26.775 -10.665 -28.848 1.00 . A A . 59 PRO CG 1 1
8 10205 1 1 59 PRO HA H 25.912 -10.594 -32.040 1.00 . A A . 59 PRO HA 1 1
8 10206 1 1 59 PRO HB2 H 25.090 -9.565 -29.638 1.00 . A A . 59 PRO HB2 1 1
8 10207 1 1 59 PRO HB3 H 25.069 -11.288 -30.034 1.00 . A A . 59 PRO HB3 1 1
8 10208 1 1 59 PRO HD2 H 28.859 -10.309 -29.271 1.00 . A A . 59 PRO HD2 1 1
8 10209 1 1 59 PRO HD3 H 28.372 -12.007 -29.431 1.00 . A A . 59 PRO HD3 1 1
8 10210 1 1 59 PRO HG2 H 26.901 -9.784 -28.237 1.00 . A A . 59 PRO HG2 1 1
8 10211 1 1 59 PRO HG3 H 26.492 -11.502 -28.234 1.00 . A A . 59 PRO HG3 1 1
8 10212 1 1 59 PRO N N 27.751 -10.751 -31.015 1.00 . A A . 59 PRO N 1 1
8 10213 1 1 59 PRO O O 26.672 -7.837 -30.520 1.00 . A A . 59 PRO O 1 1
8 10214 1 1 60 ALA C C 25.602 -5.923 -31.851 1.00 . A A . 60 ALA C 1 1
8 10215 1 1 60 ALA CA C 26.324 -6.700 -32.961 1.00 . A A . 60 ALA CA 1 1
8 10216 1 1 60 ALA CB C 25.569 -6.475 -34.272 1.00 . A A . 60 ALA CB 1 1
8 10217 1 1 60 ALA H H 26.163 -8.790 -33.402 1.00 . A A . 60 ALA H 1 1
8 10218 1 1 60 ALA HA H 27.334 -6.344 -33.059 1.00 . A A . 60 ALA HA 1 1
8 10219 1 1 60 ALA HB1 H 24.582 -6.907 -34.198 1.00 . A A . 60 ALA HB1 1 1
8 10220 1 1 60 ALA HB2 H 25.485 -5.415 -34.462 1.00 . A A . 60 ALA HB2 1 1
8 10221 1 1 60 ALA HB3 H 26.107 -6.944 -35.083 1.00 . A A . 60 ALA HB3 1 1
8 10222 1 1 60 ALA N N 26.320 -8.159 -32.669 1.00 . A A . 60 ALA N 1 1
8 10223 1 1 60 ALA O O 24.735 -6.438 -31.173 1.00 . A A . 60 ALA O 1 1
8 10224 1 1 61 PHE C C 24.997 -2.453 -31.302 1.00 . A A . 61 PHE C 1 1
8 10225 1 1 61 PHE CA C 25.290 -3.822 -30.677 1.00 . A A . 61 PHE CA 1 1
8 10226 1 1 61 PHE CB C 26.213 -3.657 -29.469 1.00 . A A . 61 PHE CB 1 1
8 10227 1 1 61 PHE CD1 C 24.990 -5.491 -28.290 1.00 . A A . 61 PHE CD1 1 1
8 10228 1 1 61 PHE CD2 C 27.409 -5.572 -28.338 1.00 . A A . 61 PHE CD2 1 1
8 10229 1 1 61 PHE CE1 C 24.962 -6.683 -27.556 1.00 . A A . 61 PHE CE1 1 1
8 10230 1 1 61 PHE CE2 C 27.384 -6.764 -27.603 1.00 . A A . 61 PHE CE2 1 1
8 10231 1 1 61 PHE CG C 26.207 -4.938 -28.678 1.00 . A A . 61 PHE CG 1 1
8 10232 1 1 61 PHE CZ C 26.160 -7.319 -27.211 1.00 . A A . 61 PHE CZ 1 1
8 10233 1 1 61 PHE H H 26.616 -4.286 -32.253 1.00 . A A . 61 PHE H 1 1
8 10234 1 1 61 PHE HA H 24.372 -4.283 -30.374 1.00 . A A . 61 PHE HA 1 1
8 10235 1 1 61 PHE HB2 H 27.214 -3.436 -29.800 1.00 . A A . 61 PHE HB2 1 1
8 10236 1 1 61 PHE HB3 H 25.853 -2.849 -28.848 1.00 . A A . 61 PHE HB3 1 1
8 10237 1 1 61 PHE HD1 H 24.070 -4.996 -28.560 1.00 . A A . 61 PHE HD1 1 1
8 10238 1 1 61 PHE HD2 H 28.351 -5.144 -28.641 1.00 . A A . 61 PHE HD2 1 1
8 10239 1 1 61 PHE HE1 H 24.017 -7.109 -27.254 1.00 . A A . 61 PHE HE1 1 1
8 10240 1 1 61 PHE HE2 H 28.310 -7.254 -27.338 1.00 . A A . 61 PHE HE2 1 1
8 10241 1 1 61 PHE HZ H 26.139 -8.238 -26.645 1.00 . A A . 61 PHE HZ 1 1
8 10242 1 1 61 PHE N N 25.943 -4.672 -31.691 1.00 . A A . 61 PHE N 1 1
8 10243 1 1 61 PHE O O 24.516 -1.551 -30.646 1.00 . A A . 61 PHE O 1 1
8 10244 1 1 62 ALA C C 23.650 -0.479 -32.841 1.00 . A A . 62 ALA C 1 1
8 10245 1 1 62 ALA CA C 25.028 -0.993 -33.243 1.00 . A A . 62 ALA CA 1 1
8 10246 1 1 62 ALA CB C 25.075 -1.182 -34.760 1.00 . A A . 62 ALA CB 1 1
8 10247 1 1 62 ALA H H 25.672 -3.026 -33.085 1.00 . A A . 62 ALA H 1 1
8 10248 1 1 62 ALA HA H 25.781 -0.282 -32.946 1.00 . A A . 62 ALA HA 1 1
8 10249 1 1 62 ALA HB1 H 24.423 -1.997 -35.042 1.00 . A A . 62 ALA HB1 1 1
8 10250 1 1 62 ALA HB2 H 24.748 -0.276 -35.246 1.00 . A A . 62 ALA HB2 1 1
8 10251 1 1 62 ALA HB3 H 26.086 -1.409 -35.063 1.00 . A A . 62 ALA HB3 1 1
8 10252 1 1 62 ALA N N 25.286 -2.292 -32.572 1.00 . A A . 62 ALA N 1 1
8 10253 1 1 62 ALA O O 23.417 0.712 -32.792 1.00 . A A . 62 ALA O 1 1
8 10254 1 1 63 GLY C C 20.664 -1.984 -31.374 1.00 . A A . 63 GLY C 1 1
8 10255 1 1 63 GLY CA C 21.381 -0.890 -32.149 1.00 . A A . 63 GLY CA 1 1
8 10256 1 1 63 GLY H H 22.933 -2.324 -32.585 1.00 . A A . 63 GLY H 1 1
8 10257 1 1 63 GLY HA2 H 21.490 -0.029 -31.510 1.00 . A A . 63 GLY HA2 1 1
8 10258 1 1 63 GLY HA3 H 20.808 -0.627 -33.029 1.00 . A A . 63 GLY HA3 1 1
8 10259 1 1 63 GLY N N 22.732 -1.360 -32.550 1.00 . A A . 63 GLY N 1 1
8 10260 1 1 63 GLY O O 19.464 -2.151 -31.466 1.00 . A A . 63 GLY O 1 1
8 10261 1 1 64 ARG C C 20.678 -3.183 -28.376 1.00 . A A . 64 ARG C 1 1
8 10262 1 1 64 ARG CA C 20.781 -3.768 -29.763 1.00 . A A . 64 ARG CA 1 1
8 10263 1 1 64 ARG CB C 21.710 -4.968 -29.737 1.00 . A A . 64 ARG CB 1 1
8 10264 1 1 64 ARG CD C 21.861 -7.398 -29.379 1.00 . A A . 64 ARG CD 1 1
8 10265 1 1 64 ARG CG C 20.905 -6.260 -29.709 1.00 . A A . 64 ARG CG 1 1
8 10266 1 1 64 ARG CZ C 20.929 -9.479 -28.568 1.00 . A A . 64 ARG CZ 1 1
8 10267 1 1 64 ARG H H 22.357 -2.529 -30.512 1.00 . A A . 64 ARG H 1 1
8 10268 1 1 64 ARG HA H 19.813 -4.045 -30.152 1.00 . A A . 64 ARG HA 1 1
8 10269 1 1 64 ARG HB2 H 22.338 -4.956 -30.616 1.00 . A A . 64 ARG HB2 1 1
8 10270 1 1 64 ARG HB3 H 22.324 -4.919 -28.853 1.00 . A A . 64 ARG HB3 1 1
8 10271 1 1 64 ARG HD2 H 22.725 -7.328 -30.026 1.00 . A A . 64 ARG HD2 1 1
8 10272 1 1 64 ARG HD3 H 22.173 -7.311 -28.347 1.00 . A A . 64 ARG HD3 1 1
8 10273 1 1 64 ARG HE H 20.927 -8.990 -30.492 1.00 . A A . 64 ARG HE 1 1
8 10274 1 1 64 ARG HG2 H 20.137 -6.196 -28.951 1.00 . A A . 64 ARG HG2 1 1
8 10275 1 1 64 ARG HG3 H 20.452 -6.430 -30.674 1.00 . A A . 64 ARG HG3 1 1
8 10276 1 1 64 ARG HH11 H 22.847 -9.972 -28.271 1.00 . A A . 64 ARG HH11 1 1
8 10277 1 1 64 ARG HH12 H 21.711 -10.684 -27.173 1.00 . A A . 64 ARG HH12 1 1
8 10278 1 1 64 ARG HH21 H 18.954 -9.163 -28.625 1.00 . A A . 64 ARG HH21 1 1
8 10279 1 1 64 ARG HH22 H 19.507 -10.227 -27.374 1.00 . A A . 64 ARG HH22 1 1
8 10280 1 1 64 ARG N N 21.393 -2.705 -30.586 1.00 . A A . 64 ARG N 1 1
8 10281 1 1 64 ARG NE N 21.182 -8.707 -29.588 1.00 . A A . 64 ARG NE 1 1
8 10282 1 1 64 ARG NH1 N 21.905 -10.093 -27.956 1.00 . A A . 64 ARG NH1 1 1
8 10283 1 1 64 ARG NH2 N 19.701 -9.635 -28.157 1.00 . A A . 64 ARG NH2 1 1
8 10284 1 1 64 ARG O O 19.648 -3.197 -27.732 1.00 . A A . 64 ARG O 1 1
8 10285 1 1 65 LEU C C 21.501 -0.476 -26.848 1.00 . A A . 65 LEU C 1 1
8 10286 1 1 65 LEU CA C 21.804 -1.955 -26.625 1.00 . A A . 65 LEU CA 1 1
8 10287 1 1 65 LEU CB C 23.195 -2.124 -26.007 1.00 . A A . 65 LEU CB 1 1
8 10288 1 1 65 LEU CD1 C 25.152 -3.668 -25.791 1.00 . A A . 65 LEU CD1 1 1
8 10289 1 1 65 LEU CD2 C 22.852 -4.598 -26.080 1.00 . A A . 65 LEU CD2 1 1
8 10290 1 1 65 LEU CG C 23.795 -3.457 -26.464 1.00 . A A . 65 LEU CG 1 1
8 10291 1 1 65 LEU H H 22.572 -2.607 -28.525 1.00 . A A . 65 LEU H 1 1
8 10292 1 1 65 LEU HA H 21.064 -2.378 -25.972 1.00 . A A . 65 LEU HA 1 1
8 10293 1 1 65 LEU HB2 H 23.832 -1.313 -26.324 1.00 . A A . 65 LEU HB2 1 1
8 10294 1 1 65 LEU HB3 H 23.113 -2.118 -24.929 1.00 . A A . 65 LEU HB3 1 1
8 10295 1 1 65 LEU HD11 H 25.618 -2.712 -25.612 1.00 . A A . 65 LEU HD11 1 1
8 10296 1 1 65 LEU HD12 H 25.012 -4.184 -24.853 1.00 . A A . 65 LEU HD12 1 1
8 10297 1 1 65 LEU HD13 H 25.784 -4.261 -26.437 1.00 . A A . 65 LEU HD13 1 1
8 10298 1 1 65 LEU HD21 H 22.071 -4.219 -25.437 1.00 . A A . 65 LEU HD21 1 1
8 10299 1 1 65 LEU HD22 H 22.411 -5.017 -26.973 1.00 . A A . 65 LEU HD22 1 1
8 10300 1 1 65 LEU HD23 H 23.406 -5.364 -25.559 1.00 . A A . 65 LEU HD23 1 1
8 10301 1 1 65 LEU HG H 23.923 -3.442 -27.535 1.00 . A A . 65 LEU HG 1 1
8 10302 1 1 65 LEU N N 21.767 -2.619 -27.946 1.00 . A A . 65 LEU N 1 1
8 10303 1 1 65 LEU O O 20.747 -0.110 -27.727 1.00 . A A . 65 LEU O 1 1
8 10304 1 1 66 THR C C 22.806 2.357 -27.337 1.00 . A A . 66 THR C 1 1
8 10305 1 1 66 THR CA C 21.858 1.837 -26.255 1.00 . A A . 66 THR CA 1 1
8 10306 1 1 66 THR CB C 22.110 2.583 -24.936 1.00 . A A . 66 THR CB 1 1
8 10307 1 1 66 THR CG2 C 21.112 3.730 -24.818 1.00 . A A . 66 THR CG2 1 1
8 10308 1 1 66 THR H H 22.699 0.044 -25.395 1.00 . A A . 66 THR H 1 1
8 10309 1 1 66 THR HA H 20.837 1.997 -26.570 1.00 . A A . 66 THR HA 1 1
8 10310 1 1 66 THR HB H 23.114 2.989 -24.921 1.00 . A A . 66 THR HB 1 1
8 10311 1 1 66 THR HG1 H 21.010 1.459 -23.792 1.00 . A A . 66 THR HG1 1 1
8 10312 1 1 66 THR HG21 H 20.177 3.438 -25.271 1.00 . A A . 66 THR HG21 1 1
8 10313 1 1 66 THR HG22 H 20.953 3.963 -23.776 1.00 . A A . 66 THR HG22 1 1
8 10314 1 1 66 THR HG23 H 21.505 4.598 -25.327 1.00 . A A . 66 THR HG23 1 1
8 10315 1 1 66 THR N N 22.093 0.371 -26.077 1.00 . A A . 66 THR N 1 1
8 10316 1 1 66 THR O O 23.488 1.591 -27.979 1.00 . A A . 66 THR O 1 1
8 10317 1 1 66 THR OG1 O 21.940 1.689 -23.845 1.00 . A A . 66 THR OG1 1 1
8 10318 1 1 67 ASP C C 25.088 4.579 -27.910 1.00 . A A . 67 ASP C 1 1
8 10319 1 1 67 ASP CA C 23.767 4.200 -28.580 1.00 . A A . 67 ASP CA 1 1
8 10320 1 1 67 ASP CB C 23.138 5.443 -29.213 1.00 . A A . 67 ASP CB 1 1
8 10321 1 1 67 ASP CG C 21.636 5.216 -29.401 1.00 . A A . 67 ASP CG 1 1
8 10322 1 1 67 ASP H H 22.303 4.247 -27.023 1.00 . A A . 67 ASP H 1 1
8 10323 1 1 67 ASP HA H 23.938 3.457 -29.330 1.00 . A A . 67 ASP HA 1 1
8 10324 1 1 67 ASP HB2 H 23.296 6.295 -28.569 1.00 . A A . 67 ASP HB2 1 1
8 10325 1 1 67 ASP HB3 H 23.597 5.629 -30.173 1.00 . A A . 67 ASP HB3 1 1
8 10326 1 1 67 ASP N N 22.857 3.646 -27.545 1.00 . A A . 67 ASP N 1 1
8 10327 1 1 67 ASP O O 26.150 4.103 -28.271 1.00 . A A . 67 ASP O 1 1
8 10328 1 1 67 ASP OD1 O 21.280 4.266 -30.078 1.00 . A A . 67 ASP OD1 1 1
8 10329 1 1 67 ASP OD2 O 20.867 5.996 -28.864 1.00 . A A . 67 ASP OD2 1 1
8 10330 1 1 68 GLU C C 26.721 4.641 -25.296 1.00 . A A . 68 GLU C 1 1
8 10331 1 1 68 GLU CA C 26.230 5.816 -26.151 1.00 . A A . 68 GLU CA 1 1
8 10332 1 1 68 GLU CB C 25.860 6.973 -25.232 1.00 . A A . 68 GLU CB 1 1
8 10333 1 1 68 GLU CD C 26.008 9.470 -25.193 1.00 . A A . 68 GLU CD 1 1
8 10334 1 1 68 GLU CG C 25.693 8.248 -26.060 1.00 . A A . 68 GLU CG 1 1
8 10335 1 1 68 GLU H H 24.134 5.743 -26.622 1.00 . A A . 68 GLU H 1 1
8 10336 1 1 68 GLU HA H 27.005 6.125 -26.838 1.00 . A A . 68 GLU HA 1 1
8 10337 1 1 68 GLU HB2 H 24.927 6.736 -24.730 1.00 . A A . 68 GLU HB2 1 1
8 10338 1 1 68 GLU HB3 H 26.639 7.117 -24.498 1.00 . A A . 68 GLU HB3 1 1
8 10339 1 1 68 GLU HG2 H 26.369 8.221 -26.901 1.00 . A A . 68 GLU HG2 1 1
8 10340 1 1 68 GLU HG3 H 24.676 8.315 -26.419 1.00 . A A . 68 GLU HG3 1 1
8 10341 1 1 68 GLU N N 25.011 5.405 -26.903 1.00 . A A . 68 GLU N 1 1
8 10342 1 1 68 GLU O O 27.637 4.770 -24.516 1.00 . A A . 68 GLU O 1 1
8 10343 1 1 68 GLU OE1 O 27.174 9.812 -25.088 1.00 . A A . 68 GLU OE1 1 1
8 10344 1 1 68 GLU OE2 O 25.077 10.041 -24.649 1.00 . A A . 68 GLU OE2 1 1
8 10345 1 1 69 GLN C C 27.295 1.396 -25.588 1.00 . A A . 69 GLN C 1 1
8 10346 1 1 69 GLN CA C 26.485 2.298 -24.671 1.00 . A A . 69 GLN CA 1 1
8 10347 1 1 69 GLN CB C 25.211 1.602 -24.222 1.00 . A A . 69 GLN CB 1 1
8 10348 1 1 69 GLN CD C 24.737 3.690 -23.000 1.00 . A A . 69 GLN CD 1 1
8 10349 1 1 69 GLN CG C 24.746 2.181 -22.883 1.00 . A A . 69 GLN CG 1 1
8 10350 1 1 69 GLN H H 25.377 3.441 -26.076 1.00 . A A . 69 GLN H 1 1
8 10351 1 1 69 GLN HA H 27.078 2.570 -23.812 1.00 . A A . 69 GLN HA 1 1
8 10352 1 1 69 GLN HB2 H 24.463 1.799 -24.950 1.00 . A A . 69 GLN HB2 1 1
8 10353 1 1 69 GLN HB3 H 25.375 0.538 -24.137 1.00 . A A . 69 GLN HB3 1 1
8 10354 1 1 69 GLN HE21 H 26.672 3.850 -22.566 1.00 . A A . 69 GLN HE21 1 1
8 10355 1 1 69 GLN HE22 H 25.861 5.292 -22.924 1.00 . A A . 69 GLN HE22 1 1
8 10356 1 1 69 GLN HG2 H 23.753 1.824 -22.656 1.00 . A A . 69 GLN HG2 1 1
8 10357 1 1 69 GLN HG3 H 25.423 1.895 -22.100 1.00 . A A . 69 GLN HG3 1 1
8 10358 1 1 69 GLN N N 26.103 3.505 -25.445 1.00 . A A . 69 GLN N 1 1
8 10359 1 1 69 GLN NE2 N 25.844 4.334 -22.803 1.00 . A A . 69 GLN NE2 1 1
8 10360 1 1 69 GLN O O 28.211 0.744 -25.165 1.00 . A A . 69 GLN O 1 1
8 10361 1 1 69 GLN OE1 O 23.716 4.290 -23.269 1.00 . A A . 69 GLN OE1 1 1
8 10362 1 1 70 ILE C C 29.172 1.342 -27.866 1.00 . A A . 70 ILE C 1 1
8 10363 1 1 70 ILE CA C 27.846 0.601 -27.785 1.00 . A A . 70 ILE CA 1 1
8 10364 1 1 70 ILE CB C 27.198 0.562 -29.166 1.00 . A A . 70 ILE CB 1 1
8 10365 1 1 70 ILE CD1 C 25.259 -0.456 -27.964 1.00 . A A . 70 ILE CD1 1 1
8 10366 1 1 70 ILE CG1 C 25.677 0.565 -29.024 1.00 . A A . 70 ILE CG1 1 1
8 10367 1 1 70 ILE CG2 C 27.639 -0.701 -29.908 1.00 . A A . 70 ILE CG2 1 1
8 10368 1 1 70 ILE H H 26.304 1.984 -27.215 1.00 . A A . 70 ILE H 1 1
8 10369 1 1 70 ILE HA H 27.989 -0.398 -27.397 1.00 . A A . 70 ILE HA 1 1
8 10370 1 1 70 ILE HB H 27.506 1.434 -29.722 1.00 . A A . 70 ILE HB 1 1
8 10371 1 1 70 ILE HD11 H 26.064 -1.159 -27.804 1.00 . A A . 70 ILE HD11 1 1
8 10372 1 1 70 ILE HD12 H 25.038 0.054 -27.038 1.00 . A A . 70 ILE HD12 1 1
8 10373 1 1 70 ILE HD13 H 24.380 -0.986 -28.301 1.00 . A A . 70 ILE HD13 1 1
8 10374 1 1 70 ILE HG12 H 25.353 1.551 -28.727 1.00 . A A . 70 ILE HG12 1 1
8 10375 1 1 70 ILE HG13 H 25.226 0.309 -29.970 1.00 . A A . 70 ILE HG13 1 1
8 10376 1 1 70 ILE HG21 H 27.648 -1.536 -29.222 1.00 . A A . 70 ILE HG21 1 1
8 10377 1 1 70 ILE HG22 H 26.950 -0.904 -30.714 1.00 . A A . 70 ILE HG22 1 1
8 10378 1 1 70 ILE HG23 H 28.631 -0.556 -30.309 1.00 . A A . 70 ILE HG23 1 1
8 10379 1 1 70 ILE N N 27.014 1.405 -26.861 1.00 . A A . 70 ILE N 1 1
8 10380 1 1 70 ILE O O 30.220 0.787 -28.129 1.00 . A A . 70 ILE O 1 1
8 10381 1 1 71 GLN C C 30.977 3.455 -26.299 1.00 . A A . 71 GLN C 1 1
8 10382 1 1 71 GLN CA C 30.264 3.509 -27.646 1.00 . A A . 71 GLN CA 1 1
8 10383 1 1 71 GLN CB C 29.735 4.926 -27.836 1.00 . A A . 71 GLN CB 1 1
8 10384 1 1 71 GLN CD C 30.333 6.091 -29.969 1.00 . A A . 71 GLN CD 1 1
8 10385 1 1 71 GLN CG C 29.336 5.142 -29.299 1.00 . A A . 71 GLN CG 1 1
8 10386 1 1 71 GLN H H 28.228 3.013 -27.420 1.00 . A A . 71 GLN H 1 1
8 10387 1 1 71 GLN HA H 30.921 3.243 -28.447 1.00 . A A . 71 GLN HA 1 1
8 10388 1 1 71 GLN HB2 H 28.869 5.060 -27.194 1.00 . A A . 71 GLN HB2 1 1
8 10389 1 1 71 GLN HB3 H 30.487 5.632 -27.556 1.00 . A A . 71 GLN HB3 1 1
8 10390 1 1 71 GLN HE21 H 30.461 7.295 -28.394 1.00 . A A . 71 GLN HE21 1 1
8 10391 1 1 71 GLN HE22 H 31.412 7.742 -29.735 1.00 . A A . 71 GLN HE22 1 1
8 10392 1 1 71 GLN HG2 H 29.338 4.195 -29.817 1.00 . A A . 71 GLN HG2 1 1
8 10393 1 1 71 GLN HG3 H 28.347 5.573 -29.343 1.00 . A A . 71 GLN HG3 1 1
8 10394 1 1 71 GLN N N 29.091 2.622 -27.624 1.00 . A A . 71 GLN N 1 1
8 10395 1 1 71 GLN NE2 N 30.772 7.128 -29.312 1.00 . A A . 71 GLN NE2 1 1
8 10396 1 1 71 GLN O O 32.102 3.012 -26.175 1.00 . A A . 71 GLN O 1 1
8 10397 1 1 71 GLN OE1 O 30.717 5.885 -31.104 1.00 . A A . 71 GLN OE1 1 1
8 10398 1 1 72 ASP C C 31.223 2.610 -23.429 1.00 . A A . 72 ASP C 1 1
8 10399 1 1 72 ASP CA C 30.856 4.005 -23.934 1.00 . A A . 72 ASP CA 1 1
8 10400 1 1 72 ASP CB C 29.790 4.608 -23.034 1.00 . A A . 72 ASP CB 1 1
8 10401 1 1 72 ASP CG C 30.294 4.636 -21.594 1.00 . A A . 72 ASP CG 1 1
8 10402 1 1 72 ASP H H 29.426 4.313 -25.466 1.00 . A A . 72 ASP H 1 1
8 10403 1 1 72 ASP HA H 31.727 4.636 -23.925 1.00 . A A . 72 ASP HA 1 1
8 10404 1 1 72 ASP HB2 H 29.577 5.613 -23.363 1.00 . A A . 72 ASP HB2 1 1
8 10405 1 1 72 ASP HB3 H 28.895 4.011 -23.102 1.00 . A A . 72 ASP HB3 1 1
8 10406 1 1 72 ASP N N 30.308 3.948 -25.304 1.00 . A A . 72 ASP N 1 1
8 10407 1 1 72 ASP O O 32.099 2.470 -22.616 1.00 . A A . 72 ASP O 1 1
8 10408 1 1 72 ASP OD1 O 31.453 4.321 -21.392 1.00 . A A . 72 ASP OD1 1 1
8 10409 1 1 72 ASP OD2 O 29.515 4.977 -20.720 1.00 . A A . 72 ASP OD2 1 1
8 10410 1 1 73 VAL C C 32.278 -0.166 -23.979 1.00 . A A . 73 VAL C 1 1
8 10411 1 1 73 VAL CA C 30.896 0.206 -23.424 1.00 . A A . 73 VAL CA 1 1
8 10412 1 1 73 VAL CB C 29.869 -0.800 -23.942 1.00 . A A . 73 VAL CB 1 1
8 10413 1 1 73 VAL CG1 C 30.035 -0.971 -25.455 1.00 . A A . 73 VAL CG1 1 1
8 10414 1 1 73 VAL CG2 C 30.101 -2.143 -23.264 1.00 . A A . 73 VAL CG2 1 1
8 10415 1 1 73 VAL H H 29.853 1.716 -24.538 1.00 . A A . 73 VAL H 1 1
8 10416 1 1 73 VAL HA H 30.904 0.194 -22.333 1.00 . A A . 73 VAL HA 1 1
8 10417 1 1 73 VAL HB H 28.874 -0.454 -23.714 1.00 . A A . 73 VAL HB 1 1
8 10418 1 1 73 VAL HG11 H 30.311 -0.024 -25.895 1.00 . A A . 73 VAL HG11 1 1
8 10419 1 1 73 VAL HG12 H 30.807 -1.699 -25.652 1.00 . A A . 73 VAL HG12 1 1
8 10420 1 1 73 VAL HG13 H 29.102 -1.309 -25.883 1.00 . A A . 73 VAL HG13 1 1
8 10421 1 1 73 VAL HG21 H 31.162 -2.319 -23.177 1.00 . A A . 73 VAL HG21 1 1
8 10422 1 1 73 VAL HG22 H 29.655 -2.130 -22.283 1.00 . A A . 73 VAL HG22 1 1
8 10423 1 1 73 VAL HG23 H 29.651 -2.925 -23.856 1.00 . A A . 73 VAL HG23 1 1
8 10424 1 1 73 VAL N N 30.561 1.583 -23.893 1.00 . A A . 73 VAL N 1 1
8 10425 1 1 73 VAL O O 33.007 -0.953 -23.410 1.00 . A A . 73 VAL O 1 1
8 10426 1 1 74 ALA C C 34.983 0.874 -24.762 1.00 . A A . 74 ALA C 1 1
8 10427 1 1 74 ALA CA C 34.001 0.114 -25.639 1.00 . A A . 74 ALA CA 1 1
8 10428 1 1 74 ALA CB C 34.098 0.599 -27.087 1.00 . A A . 74 ALA CB 1 1
8 10429 1 1 74 ALA H H 32.068 1.051 -25.532 1.00 . A A . 74 ALA H 1 1
8 10430 1 1 74 ALA HA H 34.196 -0.946 -25.579 1.00 . A A . 74 ALA HA 1 1
8 10431 1 1 74 ALA HB1 H 33.194 1.128 -27.351 1.00 . A A . 74 ALA HB1 1 1
8 10432 1 1 74 ALA HB2 H 34.944 1.261 -27.189 1.00 . A A . 74 ALA HB2 1 1
8 10433 1 1 74 ALA HB3 H 34.222 -0.249 -27.743 1.00 . A A . 74 ALA HB3 1 1
8 10434 1 1 74 ALA N N 32.655 0.410 -25.085 1.00 . A A . 74 ALA N 1 1
8 10435 1 1 74 ALA O O 35.854 0.310 -24.123 1.00 . A A . 74 ALA O 1 1
8 10436 1 1 75 ALA C C 35.444 2.414 -22.363 1.00 . A A . 75 ALA C 1 1
8 10437 1 1 75 ALA CA C 35.645 2.967 -23.776 1.00 . A A . 75 ALA CA 1 1
8 10438 1 1 75 ALA CB C 35.188 4.428 -23.834 1.00 . A A . 75 ALA CB 1 1
8 10439 1 1 75 ALA H H 34.048 2.581 -25.151 1.00 . A A . 75 ALA H 1 1
8 10440 1 1 75 ALA HA H 36.682 2.885 -24.071 1.00 . A A . 75 ALA HA 1 1
8 10441 1 1 75 ALA HB1 H 34.169 4.473 -24.202 1.00 . A A . 75 ALA HB1 1 1
8 10442 1 1 75 ALA HB2 H 35.232 4.859 -22.845 1.00 . A A . 75 ALA HB2 1 1
8 10443 1 1 75 ALA HB3 H 35.834 4.982 -24.497 1.00 . A A . 75 ALA HB3 1 1
8 10444 1 1 75 ALA N N 34.792 2.159 -24.671 1.00 . A A . 75 ALA N 1 1
8 10445 1 1 75 ALA O O 36.256 2.600 -21.478 1.00 . A A . 75 ALA O 1 1
8 10446 1 1 76 TYR C C 35.072 0.010 -20.581 1.00 . A A . 76 TYR C 1 1
8 10447 1 1 76 TYR CA C 34.052 1.100 -20.849 1.00 . A A . 76 TYR CA 1 1
8 10448 1 1 76 TYR CB C 32.652 0.476 -20.883 1.00 . A A . 76 TYR CB 1 1
8 10449 1 1 76 TYR CD1 C 31.987 0.397 -18.501 1.00 . A A . 76 TYR CD1 1 1
8 10450 1 1 76 TYR CD2 C 32.609 -1.644 -19.564 1.00 . A A . 76 TYR CD2 1 1
8 10451 1 1 76 TYR CE1 C 31.760 -0.282 -17.318 1.00 . A A . 76 TYR CE1 1 1
8 10452 1 1 76 TYR CE2 C 32.382 -2.345 -18.378 1.00 . A A . 76 TYR CE2 1 1
8 10453 1 1 76 TYR CG C 32.411 -0.275 -19.614 1.00 . A A . 76 TYR CG 1 1
8 10454 1 1 76 TYR CZ C 31.957 -1.660 -17.248 1.00 . A A . 76 TYR CZ 1 1
8 10455 1 1 76 TYR H H 33.747 1.554 -22.916 1.00 . A A . 76 TYR H 1 1
8 10456 1 1 76 TYR HA H 34.106 1.850 -20.074 1.00 . A A . 76 TYR HA 1 1
8 10457 1 1 76 TYR HB2 H 31.895 1.248 -21.004 1.00 . A A . 76 TYR HB2 1 1
8 10458 1 1 76 TYR HB3 H 32.588 -0.211 -21.695 1.00 . A A . 76 TYR HB3 1 1
8 10459 1 1 76 TYR HD1 H 31.838 1.444 -18.553 1.00 . A A . 76 TYR HD1 1 1
8 10460 1 1 76 TYR HD2 H 32.935 -2.156 -20.436 1.00 . A A . 76 TYR HD2 1 1
8 10461 1 1 76 TYR HE1 H 31.420 0.253 -16.469 1.00 . A A . 76 TYR HE1 1 1
8 10462 1 1 76 TYR HE2 H 32.531 -3.406 -18.338 1.00 . A A . 76 TYR HE2 1 1
8 10463 1 1 76 TYR HH H 31.797 -3.278 -16.246 1.00 . A A . 76 TYR HH 1 1
8 10464 1 1 76 TYR N N 34.357 1.706 -22.172 1.00 . A A . 76 TYR N 1 1
8 10465 1 1 76 TYR O O 35.567 -0.136 -19.486 1.00 . A A . 76 TYR O 1 1
8 10466 1 1 76 TYR OH O 31.730 -2.336 -16.067 1.00 . A A . 76 TYR OH 1 1
8 10467 1 1 77 VAL C C 37.756 -1.179 -21.196 1.00 . A A . 77 VAL C 1 1
8 10468 1 1 77 VAL CA C 36.391 -1.826 -21.393 1.00 . A A . 77 VAL CA 1 1
8 10469 1 1 77 VAL CB C 36.416 -2.739 -22.620 1.00 . A A . 77 VAL CB 1 1
8 10470 1 1 77 VAL CG1 C 37.661 -3.627 -22.570 1.00 . A A . 77 VAL CG1 1 1
8 10471 1 1 77 VAL CG2 C 35.163 -3.617 -22.628 1.00 . A A . 77 VAL CG2 1 1
8 10472 1 1 77 VAL H H 34.984 -0.614 -22.459 1.00 . A A . 77 VAL H 1 1
8 10473 1 1 77 VAL HA H 36.134 -2.393 -20.517 1.00 . A A . 77 VAL HA 1 1
8 10474 1 1 77 VAL HB H 36.439 -2.137 -23.516 1.00 . A A . 77 VAL HB 1 1
8 10475 1 1 77 VAL HG11 H 37.837 -3.943 -21.552 1.00 . A A . 77 VAL HG11 1 1
8 10476 1 1 77 VAL HG12 H 37.510 -4.495 -23.195 1.00 . A A . 77 VAL HG12 1 1
8 10477 1 1 77 VAL HG13 H 38.515 -3.070 -22.927 1.00 . A A . 77 VAL HG13 1 1
8 10478 1 1 77 VAL HG21 H 34.856 -3.818 -21.612 1.00 . A A . 77 VAL HG21 1 1
8 10479 1 1 77 VAL HG22 H 34.367 -3.105 -23.148 1.00 . A A . 77 VAL HG22 1 1
8 10480 1 1 77 VAL HG23 H 35.379 -4.548 -23.129 1.00 . A A . 77 VAL HG23 1 1
8 10481 1 1 77 VAL N N 35.394 -0.753 -21.583 1.00 . A A . 77 VAL N 1 1
8 10482 1 1 77 VAL O O 38.653 -1.758 -20.615 1.00 . A A . 77 VAL O 1 1
8 10483 1 1 78 LEU C C 39.222 1.396 -20.099 1.00 . A A . 78 LEU C 1 1
8 10484 1 1 78 LEU CA C 39.219 0.721 -21.474 1.00 . A A . 78 LEU CA 1 1
8 10485 1 1 78 LEU CB C 39.414 1.774 -22.569 1.00 . A A . 78 LEU CB 1 1
8 10486 1 1 78 LEU CD1 C 39.069 2.290 -24.991 1.00 . A A . 78 LEU CD1 1 1
8 10487 1 1 78 LEU CD2 C 39.142 -0.087 -24.228 1.00 . A A . 78 LEU CD2 1 1
8 10488 1 1 78 LEU CG C 38.704 1.331 -23.855 1.00 . A A . 78 LEU CG 1 1
8 10489 1 1 78 LEU H H 37.170 0.491 -22.114 1.00 . A A . 78 LEU H 1 1
8 10490 1 1 78 LEU HA H 40.018 -0.003 -21.521 1.00 . A A . 78 LEU HA 1 1
8 10491 1 1 78 LEU HB2 H 39.003 2.717 -22.240 1.00 . A A . 78 LEU HB2 1 1
8 10492 1 1 78 LEU HB3 H 40.469 1.893 -22.766 1.00 . A A . 78 LEU HB3 1 1
8 10493 1 1 78 LEU HD11 H 39.035 3.306 -24.629 1.00 . A A . 78 LEU HD11 1 1
8 10494 1 1 78 LEU HD12 H 40.065 2.066 -25.345 1.00 . A A . 78 LEU HD12 1 1
8 10495 1 1 78 LEU HD13 H 38.364 2.172 -25.801 1.00 . A A . 78 LEU HD13 1 1
8 10496 1 1 78 LEU HD21 H 39.253 -0.678 -23.332 1.00 . A A . 78 LEU HD21 1 1
8 10497 1 1 78 LEU HD22 H 38.394 -0.537 -24.866 1.00 . A A . 78 LEU HD22 1 1
8 10498 1 1 78 LEU HD23 H 40.084 -0.047 -24.753 1.00 . A A . 78 LEU HD23 1 1
8 10499 1 1 78 LEU HG H 37.636 1.348 -23.703 1.00 . A A . 78 LEU HG 1 1
8 10500 1 1 78 LEU N N 37.915 0.031 -21.659 1.00 . A A . 78 LEU N 1 1
8 10501 1 1 78 LEU O O 40.226 1.910 -19.649 1.00 . A A . 78 LEU O 1 1
8 10502 1 1 79 ASP C C 38.105 0.981 -17.027 1.00 . A A . 79 ASP C 1 1
8 10503 1 1 79 ASP CA C 38.003 2.051 -18.110 1.00 . A A . 79 ASP CA 1 1
8 10504 1 1 79 ASP CB C 36.644 2.739 -18.002 1.00 . A A . 79 ASP CB 1 1
8 10505 1 1 79 ASP CG C 36.752 3.947 -17.069 1.00 . A A . 79 ASP CG 1 1
8 10506 1 1 79 ASP H H 37.297 1.009 -19.815 1.00 . A A . 79 ASP H 1 1
8 10507 1 1 79 ASP HA H 38.782 2.776 -18.009 1.00 . A A . 79 ASP HA 1 1
8 10508 1 1 79 ASP HB2 H 36.326 3.062 -18.982 1.00 . A A . 79 ASP HB2 1 1
8 10509 1 1 79 ASP HB3 H 35.925 2.038 -17.609 1.00 . A A . 79 ASP HB3 1 1
8 10510 1 1 79 ASP N N 38.094 1.409 -19.435 1.00 . A A . 79 ASP N 1 1
8 10511 1 1 79 ASP O O 38.655 1.192 -15.965 1.00 . A A . 79 ASP O 1 1
8 10512 1 1 79 ASP OD1 O 37.122 5.008 -17.544 1.00 . A A . 79 ASP OD1 1 1
8 10513 1 1 79 ASP OD2 O 36.459 3.791 -15.894 1.00 . A A . 79 ASP OD2 1 1
8 10514 1 1 80 GLN C C 38.905 -2.015 -16.394 1.00 . A A . 80 GLN C 1 1
8 10515 1 1 80 GLN CA C 37.568 -1.276 -16.323 1.00 . A A . 80 GLN CA 1 1
8 10516 1 1 80 GLN CB C 36.444 -2.235 -16.692 1.00 . A A . 80 GLN CB 1 1
8 10517 1 1 80 GLN CD C 34.274 -1.573 -15.641 1.00 . A A . 80 GLN CD 1 1
8 10518 1 1 80 GLN CG C 35.145 -1.456 -16.893 1.00 . A A . 80 GLN CG 1 1
8 10519 1 1 80 GLN H H 37.110 -0.294 -18.159 1.00 . A A . 80 GLN H 1 1
8 10520 1 1 80 GLN HA H 37.408 -0.895 -15.327 1.00 . A A . 80 GLN HA 1 1
8 10521 1 1 80 GLN HB2 H 36.698 -2.734 -17.613 1.00 . A A . 80 GLN HB2 1 1
8 10522 1 1 80 GLN HB3 H 36.316 -2.959 -15.909 1.00 . A A . 80 GLN HB3 1 1
8 10523 1 1 80 GLN HE21 H 33.776 0.352 -15.648 1.00 . A A . 80 GLN HE21 1 1
8 10524 1 1 80 GLN HE22 H 33.107 -0.573 -14.380 1.00 . A A . 80 GLN HE22 1 1
8 10525 1 1 80 GLN HG2 H 35.374 -0.416 -17.077 1.00 . A A . 80 GLN HG2 1 1
8 10526 1 1 80 GLN HG3 H 34.615 -1.868 -17.741 1.00 . A A . 80 GLN HG3 1 1
8 10527 1 1 80 GLN N N 37.553 -0.165 -17.300 1.00 . A A . 80 GLN N 1 1
8 10528 1 1 80 GLN NE2 N 33.669 -0.511 -15.185 1.00 . A A . 80 GLN NE2 1 1
8 10529 1 1 80 GLN O O 39.408 -2.504 -15.402 1.00 . A A . 80 GLN O 1 1
8 10530 1 1 80 GLN OE1 O 34.143 -2.638 -15.072 1.00 . A A . 80 GLN OE1 1 1
8 10531 1 1 81 ALA C C 41.836 -2.087 -16.870 1.00 . A A . 81 ALA C 1 1
8 10532 1 1 81 ALA CA C 40.781 -2.818 -17.692 1.00 . A A . 81 ALA CA 1 1
8 10533 1 1 81 ALA CB C 41.205 -2.839 -19.161 1.00 . A A . 81 ALA CB 1 1
8 10534 1 1 81 ALA H H 39.058 -1.704 -18.349 1.00 . A A . 81 ALA H 1 1
8 10535 1 1 81 ALA HA H 40.677 -3.831 -17.331 1.00 . A A . 81 ALA HA 1 1
8 10536 1 1 81 ALA HB1 H 41.292 -1.826 -19.525 1.00 . A A . 81 ALA HB1 1 1
8 10537 1 1 81 ALA HB2 H 42.159 -3.336 -19.252 1.00 . A A . 81 ALA HB2 1 1
8 10538 1 1 81 ALA HB3 H 40.466 -3.369 -19.743 1.00 . A A . 81 ALA HB3 1 1
8 10539 1 1 81 ALA N N 39.480 -2.105 -17.560 1.00 . A A . 81 ALA N 1 1
8 10540 1 1 81 ALA O O 42.571 -2.684 -16.108 1.00 . A A . 81 ALA O 1 1
8 10541 1 1 82 ALA C C 42.326 0.370 -14.900 1.00 . A A . 82 ALA C 1 1
8 10542 1 1 82 ALA CA C 42.916 -0.023 -16.253 1.00 . A A . 82 ALA CA 1 1
8 10543 1 1 82 ALA CB C 43.290 1.240 -17.032 1.00 . A A . 82 ALA CB 1 1
8 10544 1 1 82 ALA H H 41.319 -0.340 -17.634 1.00 . A A . 82 ALA H 1 1
8 10545 1 1 82 ALA HA H 43.789 -0.627 -16.110 1.00 . A A . 82 ALA HA 1 1
8 10546 1 1 82 ALA HB1 H 42.408 1.647 -17.504 1.00 . A A . 82 ALA HB1 1 1
8 10547 1 1 82 ALA HB2 H 43.704 1.972 -16.352 1.00 . A A . 82 ALA HB2 1 1
8 10548 1 1 82 ALA HB3 H 44.022 0.995 -17.786 1.00 . A A . 82 ALA HB3 1 1
8 10549 1 1 82 ALA N N 41.915 -0.797 -17.018 1.00 . A A . 82 ALA N 1 1
8 10550 1 1 82 ALA O O 42.799 1.279 -14.248 1.00 . A A . 82 ALA O 1 1
8 10551 1 1 83 LYS C C 40.367 -1.177 -12.341 1.00 . A A . 83 LYS C 1 1
8 10552 1 1 83 LYS CA C 40.669 0.069 -13.168 1.00 . A A . 83 LYS CA 1 1
8 10553 1 1 83 LYS CB C 39.376 0.848 -13.417 1.00 . A A . 83 LYS CB 1 1
8 10554 1 1 83 LYS CD C 38.135 2.541 -12.060 1.00 . A A . 83 LYS CD 1 1
8 10555 1 1 83 LYS CE C 39.287 3.506 -11.780 1.00 . A A . 83 LYS CE 1 1
8 10556 1 1 83 LYS CG C 38.666 1.106 -12.086 1.00 . A A . 83 LYS CG 1 1
8 10557 1 1 83 LYS H H 40.903 -1.018 -15.017 1.00 . A A . 83 LYS H 1 1
8 10558 1 1 83 LYS HA H 41.354 0.682 -12.623 1.00 . A A . 83 LYS HA 1 1
8 10559 1 1 83 LYS HB2 H 39.609 1.792 -13.888 1.00 . A A . 83 LYS HB2 1 1
8 10560 1 1 83 LYS HB3 H 38.730 0.274 -14.063 1.00 . A A . 83 LYS HB3 1 1
8 10561 1 1 83 LYS HD2 H 37.692 2.777 -13.016 1.00 . A A . 83 LYS HD2 1 1
8 10562 1 1 83 LYS HD3 H 37.389 2.635 -11.285 1.00 . A A . 83 LYS HD3 1 1
8 10563 1 1 83 LYS HE2 H 38.992 4.205 -11.012 1.00 . A A . 83 LYS HE2 1 1
8 10564 1 1 83 LYS HE3 H 40.151 2.950 -11.448 1.00 . A A . 83 LYS HE3 1 1
8 10565 1 1 83 LYS HG2 H 37.843 0.414 -11.975 1.00 . A A . 83 LYS HG2 1 1
8 10566 1 1 83 LYS HG3 H 39.364 0.966 -11.273 1.00 . A A . 83 LYS HG3 1 1
8 10567 1 1 83 LYS HZ1 H 39.031 3.902 -13.808 1.00 . A A . 83 LYS HZ1 1 1
8 10568 1 1 83 LYS HZ2 H 39.444 5.263 -12.884 1.00 . A A . 83 LYS HZ2 1 1
8 10569 1 1 83 LYS HZ3 H 40.626 4.102 -13.259 1.00 . A A . 83 LYS HZ3 1 1
8 10570 1 1 83 LYS N N 41.284 -0.295 -14.475 1.00 . A A . 83 LYS N 1 1
8 10571 1 1 83 LYS NZ N 39.622 4.250 -13.026 1.00 . A A . 83 LYS NZ 1 1
8 10572 1 1 83 LYS O O 39.650 -1.118 -11.362 1.00 . A A . 83 LYS O 1 1
8 10573 1 1 84 GLY C C 39.201 -3.983 -12.288 1.00 . A A . 84 GLY C 1 1
8 10574 1 1 84 GLY CA C 40.596 -3.514 -11.913 1.00 . A A . 84 GLY CA 1 1
8 10575 1 1 84 GLY H H 41.461 -2.360 -13.501 1.00 . A A . 84 GLY H 1 1
8 10576 1 1 84 GLY HA2 H 41.316 -4.288 -12.144 1.00 . A A . 84 GLY HA2 1 1
8 10577 1 1 84 GLY HA3 H 40.632 -3.279 -10.859 1.00 . A A . 84 GLY HA3 1 1
8 10578 1 1 84 GLY N N 40.890 -2.304 -12.708 1.00 . A A . 84 GLY N 1 1
8 10579 1 1 84 GLY O O 38.260 -3.812 -11.545 1.00 . A A . 84 GLY O 1 1
8 10580 1 1 85 TRP C C 36.973 -5.638 -12.730 1.00 . A A . 85 TRP C 1 1
8 10581 1 1 85 TRP CA C 37.782 -5.120 -13.920 1.00 . A A . 85 TRP CA 1 1
8 10582 1 1 85 TRP CB C 38.011 -6.268 -14.912 1.00 . A A . 85 TRP CB 1 1
8 10583 1 1 85 TRP CD1 C 38.907 -5.730 -17.215 1.00 . A A . 85 TRP CD1 1 1
8 10584 1 1 85 TRP CD2 C 36.735 -5.238 -16.974 1.00 . A A . 85 TRP CD2 1 1
8 10585 1 1 85 TRP CE2 C 37.079 -4.886 -18.296 1.00 . A A . 85 TRP CE2 1 1
8 10586 1 1 85 TRP CE3 C 35.425 -5.033 -16.550 1.00 . A A . 85 TRP CE3 1 1
8 10587 1 1 85 TRP CG C 37.903 -5.767 -16.310 1.00 . A A . 85 TRP CG 1 1
8 10588 1 1 85 TRP CH2 C 34.826 -4.139 -18.732 1.00 . A A . 85 TRP CH2 1 1
8 10589 1 1 85 TRP CZ2 C 36.140 -4.343 -19.173 1.00 . A A . 85 TRP CZ2 1 1
8 10590 1 1 85 TRP CZ3 C 34.475 -4.484 -17.420 1.00 . A A . 85 TRP CZ3 1 1
8 10591 1 1 85 TRP H H 39.899 -4.712 -13.968 1.00 . A A . 85 TRP H 1 1
8 10592 1 1 85 TRP HA H 37.222 -4.323 -14.385 1.00 . A A . 85 TRP HA 1 1
8 10593 1 1 85 TRP HB2 H 38.986 -6.685 -14.759 1.00 . A A . 85 TRP HB2 1 1
8 10594 1 1 85 TRP HB3 H 37.263 -7.033 -14.749 1.00 . A A . 85 TRP HB3 1 1
8 10595 1 1 85 TRP HD1 H 39.923 -6.053 -17.043 1.00 . A A . 85 TRP HD1 1 1
8 10596 1 1 85 TRP HE1 H 38.935 -5.060 -19.211 1.00 . A A . 85 TRP HE1 1 1
8 10597 1 1 85 TRP HE3 H 35.149 -5.299 -15.541 1.00 . A A . 85 TRP HE3 1 1
8 10598 1 1 85 TRP HH2 H 34.084 -3.697 -19.391 1.00 . A A . 85 TRP HH2 1 1
8 10599 1 1 85 TRP HZ2 H 36.424 -4.092 -20.182 1.00 . A A . 85 TRP HZ2 1 1
8 10600 1 1 85 TRP HZ3 H 33.471 -4.336 -17.083 1.00 . A A . 85 TRP HZ3 1 1
8 10601 1 1 85 TRP N N 39.094 -4.585 -13.435 1.00 . A A . 85 TRP N 1 1
8 10602 1 1 85 TRP NE1 N 38.416 -5.202 -18.398 1.00 . A A . 85 TRP NE1 1 1
8 10603 1 1 85 TRP O O 37.060 -6.788 -12.351 1.00 . A A . 85 TRP O 1 1
8 10604 1 1 86 ALA C C 34.436 -6.318 -11.341 1.00 . A A . 86 ALA C 1 1
8 10605 1 1 86 ALA CA C 35.378 -5.175 -10.960 1.00 . A A . 86 ALA CA 1 1
8 10606 1 1 86 ALA CB C 34.555 -3.975 -10.485 1.00 . A A . 86 ALA CB 1 1
8 10607 1 1 86 ALA H H 36.163 -3.859 -12.458 1.00 . A A . 86 ALA H 1 1
8 10608 1 1 86 ALA HA H 36.034 -5.491 -10.168 1.00 . A A . 86 ALA HA 1 1
8 10609 1 1 86 ALA HB1 H 34.932 -3.074 -10.946 1.00 . A A . 86 ALA HB1 1 1
8 10610 1 1 86 ALA HB2 H 33.520 -4.116 -10.763 1.00 . A A . 86 ALA HB2 1 1
8 10611 1 1 86 ALA HB3 H 34.629 -3.889 -9.411 1.00 . A A . 86 ALA HB3 1 1
8 10612 1 1 86 ALA N N 36.195 -4.778 -12.135 1.00 . A A . 86 ALA N 1 1
8 10613 1 1 86 ALA O O 33.983 -7.068 -10.499 1.00 . A A . 86 ALA O 1 1
8 10614 1 1 87 GLY C C 32.002 -7.583 -12.113 1.00 . A A . 87 GLY C 1 1
8 10615 1 1 87 GLY CA C 33.222 -7.548 -13.034 1.00 . A A . 87 GLY CA 1 1
8 10616 1 1 87 GLY H H 34.510 -5.844 -13.265 1.00 . A A . 87 GLY H 1 1
8 10617 1 1 87 GLY HA2 H 32.902 -7.368 -14.051 1.00 . A A . 87 GLY HA2 1 1
8 10618 1 1 87 GLY HA3 H 33.743 -8.491 -12.980 1.00 . A A . 87 GLY HA3 1 1
8 10619 1 1 87 GLY N N 34.137 -6.457 -12.603 1.00 . A A . 87 GLY N 1 1
8 10620 1 1 87 GLY O O 31.526 -6.519 -11.752 1.00 . A A . 87 GLY O 1 1
8 10621 1 1 87 GLY OXT O 31.563 -8.673 -11.784 1.00 . A A . 87 GLY OXT 1 1
8 10622 2 2 1 HEC C1A C 35.139 -8.935 -28.402 1.00 . B A . 88 HEC C1A 1 1
8 10623 2 2 1 HEC C1B C 32.422 -6.948 -25.837 1.00 . B A . 88 HEC C1B 1 1
8 10624 2 2 1 HEC C1C C 29.595 -10.054 -26.480 1.00 . B A . 88 HEC C1C 1 1
8 10625 2 2 1 HEC C1D C 32.531 -12.246 -28.627 1.00 . B A . 88 HEC C1D 1 1
8 10626 2 2 1 HEC C2A C 36.218 -8.015 -28.313 1.00 . B A . 88 HEC C2A 1 1
8 10627 2 2 1 HEC C2B C 31.580 -6.108 -25.022 1.00 . B A . 88 HEC C2B 1 1
8 10628 2 2 1 HEC C2C C 28.579 -11.079 -26.455 1.00 . B A . 88 HEC C2C 1 1
8 10629 2 2 1 HEC C2D C 33.389 -13.087 -29.440 1.00 . B A . 88 HEC C2D 1 1
8 10630 2 2 1 HEC C3A C 35.862 -7.080 -27.412 1.00 . B A . 88 HEC C3A 1 1
8 10631 2 2 1 HEC C3B C 30.356 -6.684 -25.008 1.00 . B A . 88 HEC C3B 1 1
8 10632 2 2 1 HEC C3C C 29.113 -12.162 -27.066 1.00 . B A . 88 HEC C3C 1 1
8 10633 2 2 1 HEC C3D C 34.480 -12.341 -29.730 1.00 . B A . 88 HEC C3D 1 1
8 10634 2 2 1 HEC C4A C 34.512 -7.419 -27.003 1.00 . B A . 88 HEC C4A 1 1
8 10635 2 2 1 HEC C4B C 30.476 -7.897 -25.768 1.00 . B A . 88 HEC C4B 1 1
8 10636 2 2 1 HEC C4C C 30.440 -11.778 -27.468 1.00 . B A . 88 HEC C4C 1 1
8 10637 2 2 1 HEC C4D C 34.285 -11.078 -29.098 1.00 . B A . 88 HEC C4D 1 1
8 10638 2 2 1 HEC CAA C 37.454 -8.068 -29.129 1.00 . B A . 88 HEC CAA 1 1
8 10639 2 2 1 HEC CAB C 29.076 -5.970 -24.777 1.00 . B A . 88 HEC CAB 1 1
8 10640 2 2 1 HEC CAC C 28.645 -13.572 -26.949 1.00 . B A . 88 HEC CAC 1 1
8 10641 2 2 1 HEC CAD C 35.689 -12.736 -30.511 1.00 . B A . 88 HEC CAD 1 1
8 10642 2 2 1 HEC CBA C 38.726 -8.095 -28.296 1.00 . B A . 88 HEC CBA 1 1
8 10643 2 2 1 HEC CBB C 28.897 -4.860 -25.811 1.00 . B A . 88 HEC CBB 1 1
8 10644 2 2 1 HEC CBC C 27.352 -13.780 -27.735 1.00 . B A . 88 HEC CBC 1 1
8 10645 2 2 1 HEC CBD C 35.478 -12.578 -32.021 1.00 . B A . 88 HEC CBD 1 1
8 10646 2 2 1 HEC CGA C 38.516 -8.948 -27.043 1.00 . B A . 88 HEC CGA 1 1
8 10647 2 2 1 HEC CGD C 36.492 -11.568 -32.542 1.00 . B A . 88 HEC CGD 1 1
8 10648 2 2 1 HEC CHA C 35.222 -10.097 -29.098 1.00 . B A . 88 HEC CHA 1 1
8 10649 2 2 1 HEC CHB C 33.729 -6.656 -26.171 1.00 . B A . 88 HEC CHB 1 1
8 10650 2 2 1 HEC CHC C 29.475 -8.833 -25.866 1.00 . B A . 88 HEC CHC 1 1
8 10651 2 2 1 HEC CHD C 31.282 -12.600 -28.168 1.00 . B A . 88 HEC CHD 1 1
8 10652 2 2 1 HEC CMA C 36.741 -6.021 -26.837 1.00 . B A . 88 HEC CMA 1 1
8 10653 2 2 1 HEC CMB C 32.005 -4.905 -24.248 1.00 . B A . 88 HEC CMB 1 1
8 10654 2 2 1 HEC CMC C 27.232 -10.977 -25.826 1.00 . B A . 88 HEC CMC 1 1
8 10655 2 2 1 HEC CMD C 33.124 -14.491 -29.861 1.00 . B A . 88 HEC CMD 1 1
8 10656 2 2 1 HEC FE FE 32.388 -9.505 -27.406 1.00 . B A . 88 HEC FE 1 1
8 10657 2 2 1 HEC HAA1 H 37.474 -7.183 -29.796 1.00 . B A . 88 HEC HAA1 1 1
8 10658 2 2 1 HEC HAA2 H 37.420 -8.976 -29.767 1.00 . B A . 88 HEC HAA2 1 1
8 10659 2 2 1 HEC HAB H 28.258 -6.708 -24.931 1.00 . B A . 88 HEC HAB 1 1
8 10660 2 2 1 HEC HAC H 29.421 -14.197 -27.435 1.00 . B A . 88 HEC HAC 1 1
8 10661 2 2 1 HEC HAD1 H 35.936 -13.794 -30.279 1.00 . B A . 88 HEC HAD1 1 1
8 10662 2 2 1 HEC HAD2 H 36.551 -12.089 -30.184 1.00 . B A . 88 HEC HAD2 1 1
8 10663 2 2 1 HEC HBA1 H 39.534 -8.547 -28.897 1.00 . B A . 88 HEC HBA1 1 1
8 10664 2 2 1 HEC HBA2 H 39.004 -7.052 -28.013 1.00 . B A . 88 HEC HBA2 1 1
8 10665 2 2 1 HEC HBB1 H 29.384 -3.926 -25.461 1.00 . B A . 88 HEC HBB1 1 1
8 10666 2 2 1 HEC HBB2 H 27.817 -4.658 -25.976 1.00 . B A . 88 HEC HBB2 1 1
8 10667 2 2 1 HEC HBB3 H 29.353 -5.159 -26.779 1.00 . B A . 88 HEC HBB3 1 1
8 10668 2 2 1 HEC HBC1 H 27.501 -13.511 -28.802 1.00 . B A . 88 HEC HBC1 1 1
8 10669 2 2 1 HEC HBC2 H 26.539 -13.150 -27.321 1.00 . B A . 88 HEC HBC2 1 1
8 10670 2 2 1 HEC HBC3 H 27.037 -14.844 -27.681 1.00 . B A . 88 HEC HBC3 1 1
8 10671 2 2 1 HEC HBD1 H 35.626 -13.552 -32.533 1.00 . B A . 88 HEC HBD1 1 1
8 10672 2 2 1 HEC HBD2 H 34.449 -12.212 -32.228 1.00 . B A . 88 HEC HBD2 1 1
8 10673 2 2 1 HEC HHA H 36.096 -10.237 -29.732 1.00 . B A . 88 HEC HHA 1 1
8 10674 2 2 1 HEC HHB H 34.166 -5.742 -25.763 1.00 . B A . 88 HEC HHB 1 1
8 10675 2 2 1 HEC HHC H 28.509 -8.588 -25.423 1.00 . B A . 88 HEC HHC 1 1
8 10676 2 2 1 HEC HHD H 30.944 -13.619 -28.342 1.00 . B A . 88 HEC HHD 1 1
8 10677 2 2 1 HEC HMA1 H 36.859 -5.191 -27.562 1.00 . B A . 88 HEC HMA1 1 1
8 10678 2 2 1 HEC HMA2 H 37.744 -6.441 -26.606 1.00 . B A . 88 HEC HMA2 1 1
8 10679 2 2 1 HEC HMA3 H 36.295 -5.628 -25.901 1.00 . B A . 88 HEC HMA3 1 1
8 10680 2 2 1 HEC HMB1 H 31.240 -4.105 -24.336 1.00 . B A . 88 HEC HMB1 1 1
8 10681 2 2 1 HEC HMB2 H 32.125 -5.173 -23.167 1.00 . B A . 88 HEC HMB2 1 1
8 10682 2 2 1 HEC HMB3 H 32.974 -4.523 -24.637 1.00 . B A . 88 HEC HMB3 1 1
8 10683 2 2 1 HEC HMC1 H 27.276 -11.374 -24.789 1.00 . B A . 88 HEC HMC1 1 1
8 10684 2 2 1 HEC HMC2 H 26.490 -11.565 -26.403 1.00 . B A . 88 HEC HMC2 1 1
8 10685 2 2 1 HEC HMC3 H 26.905 -9.917 -25.792 1.00 . B A . 88 HEC HMC3 1 1
8 10686 2 2 1 HEC HMD1 H 33.187 -14.575 -30.967 1.00 . B A . 88 HEC HMD1 1 1
8 10687 2 2 1 HEC HMD2 H 33.874 -15.172 -29.405 1.00 . B A . 88 HEC HMD2 1 1
8 10688 2 2 1 HEC HMD3 H 32.110 -14.801 -29.532 1.00 . B A . 88 HEC HMD3 1 1
8 10689 2 2 1 HEC NA N 34.088 -8.573 -27.614 1.00 . B A . 88 HEC NA 1 1
8 10690 2 2 1 HEC NB N 31.733 -8.050 -26.286 1.00 . B A . 88 HEC NB 1 1
8 10691 2 2 1 HEC NC N 30.731 -10.489 -27.106 1.00 . B A . 88 HEC NC 1 1
8 10692 2 2 1 HEC ND N 33.099 -11.013 -28.421 1.00 . B A . 88 HEC ND 1 1
8 10693 2 2 1 HEC O1A O 37.635 -8.598 -26.215 1.00 . B A . 88 HEC O1A 1 1
8 10694 2 2 1 HEC O1D O 36.086 -10.406 -32.811 1.00 . B A . 88 HEC O1D 1 1
8 10695 2 2 1 HEC O2A O 39.244 -9.967 -26.900 1.00 . B A . 88 HEC O2A 1 1
8 10696 2 2 1 HEC O2D O 37.687 -11.946 -32.676 1.00 . B A . 88 HEC O2D 1 1
9 10697 1 1 1 ALA C C 32.680 9.775 -20.786 1.00 . A A . 1 ALA C 1 1
9 10698 1 1 1 ALA CA C 34.085 10.312 -20.508 1.00 . A A . 1 ALA CA 1 1
9 10699 1 1 1 ALA CB C 34.194 11.746 -21.027 1.00 . A A . 1 ALA CB 1 1
9 10700 1 1 1 ALA H1 H 34.598 8.783 -21.824 1.00 . A A . 1 ALA H1 1 1
9 10701 1 1 1 ALA H2 H 35.720 10.053 -21.770 1.00 . A A . 1 ALA H2 1 1
9 10702 1 1 1 ALA H3 H 35.647 8.933 -20.495 1.00 . A A . 1 ALA H3 1 1
9 10703 1 1 1 ALA HA H 34.273 10.299 -19.444 1.00 . A A . 1 ALA HA 1 1
9 10704 1 1 1 ALA HB1 H 35.132 11.871 -21.546 1.00 . A A . 1 ALA HB1 1 1
9 10705 1 1 1 ALA HB2 H 33.377 11.946 -21.705 1.00 . A A . 1 ALA HB2 1 1
9 10706 1 1 1 ALA HB3 H 34.148 12.434 -20.195 1.00 . A A . 1 ALA HB3 1 1
9 10707 1 1 1 ALA N N 35.088 9.456 -21.201 1.00 . A A . 1 ALA N 1 1
9 10708 1 1 1 ALA O O 32.357 9.398 -21.895 1.00 . A A . 1 ALA O 1 1
9 10709 1 1 2 ASP C C 30.483 7.705 -20.140 1.00 . A A . 2 ASP C 1 1
9 10710 1 1 2 ASP CA C 30.459 9.224 -19.975 1.00 . A A . 2 ASP CA 1 1
9 10711 1 1 2 ASP CB C 29.838 9.856 -21.217 1.00 . A A . 2 ASP CB 1 1
9 10712 1 1 2 ASP CG C 30.074 11.368 -21.196 1.00 . A A . 2 ASP CG 1 1
9 10713 1 1 2 ASP H H 32.123 10.041 -18.901 1.00 . A A . 2 ASP H 1 1
9 10714 1 1 2 ASP HA H 29.863 9.478 -19.111 1.00 . A A . 2 ASP HA 1 1
9 10715 1 1 2 ASP HB2 H 30.289 9.433 -22.103 1.00 . A A . 2 ASP HB2 1 1
9 10716 1 1 2 ASP HB3 H 28.777 9.657 -21.221 1.00 . A A . 2 ASP HB3 1 1
9 10717 1 1 2 ASP N N 31.842 9.734 -19.784 1.00 . A A . 2 ASP N 1 1
9 10718 1 1 2 ASP O O 29.453 7.082 -20.297 1.00 . A A . 2 ASP O 1 1
9 10719 1 1 2 ASP OD1 O 30.671 11.841 -20.243 1.00 . A A . 2 ASP OD1 1 1
9 10720 1 1 2 ASP OD2 O 29.654 12.026 -22.133 1.00 . A A . 2 ASP OD2 1 1
9 10721 1 1 3 LEU C C 31.158 4.950 -18.981 1.00 . A A . 3 LEU C 1 1
9 10722 1 1 3 LEU CA C 31.689 5.617 -20.253 1.00 . A A . 3 LEU CA 1 1
9 10723 1 1 3 LEU CB C 33.122 5.155 -20.542 1.00 . A A . 3 LEU CB 1 1
9 10724 1 1 3 LEU CD1 C 33.660 3.750 -18.593 1.00 . A A . 3 LEU CD1 1 1
9 10725 1 1 3 LEU CD2 C 35.409 5.260 -19.545 1.00 . A A . 3 LEU CD2 1 1
9 10726 1 1 3 LEU CG C 33.917 5.102 -19.244 1.00 . A A . 3 LEU CG 1 1
9 10727 1 1 3 LEU H H 32.464 7.607 -19.964 1.00 . A A . 3 LEU H 1 1
9 10728 1 1 3 LEU HA H 31.058 5.334 -21.079 1.00 . A A . 3 LEU HA 1 1
9 10729 1 1 3 LEU HB2 H 33.095 4.161 -20.980 1.00 . A A . 3 LEU HB2 1 1
9 10730 1 1 3 LEU HB3 H 33.594 5.839 -21.229 1.00 . A A . 3 LEU HB3 1 1
9 10731 1 1 3 LEU HD11 H 33.064 3.147 -19.266 1.00 . A A . 3 LEU HD11 1 1
9 10732 1 1 3 LEU HD12 H 34.599 3.258 -18.397 1.00 . A A . 3 LEU HD12 1 1
9 10733 1 1 3 LEU HD13 H 33.123 3.893 -17.668 1.00 . A A . 3 LEU HD13 1 1
9 10734 1 1 3 LEU HD21 H 35.538 5.596 -20.563 1.00 . A A . 3 LEU HD21 1 1
9 10735 1 1 3 LEU HD22 H 35.839 5.986 -18.869 1.00 . A A . 3 LEU HD22 1 1
9 10736 1 1 3 LEU HD23 H 35.905 4.310 -19.415 1.00 . A A . 3 LEU HD23 1 1
9 10737 1 1 3 LEU HG H 33.593 5.893 -18.585 1.00 . A A . 3 LEU HG 1 1
9 10738 1 1 3 LEU N N 31.640 7.097 -20.099 1.00 . A A . 3 LEU N 1 1
9 10739 1 1 3 LEU O O 31.117 3.740 -18.879 1.00 . A A . 3 LEU O 1 1
9 10740 1 1 4 ALA C C 28.887 4.392 -17.229 1.00 . A A . 4 ALA C 1 1
9 10741 1 1 4 ALA CA C 30.160 5.099 -16.796 1.00 . A A . 4 ALA CA 1 1
9 10742 1 1 4 ALA CB C 29.836 6.176 -15.758 1.00 . A A . 4 ALA CB 1 1
9 10743 1 1 4 ALA H H 30.731 6.681 -18.110 1.00 . A A . 4 ALA H 1 1
9 10744 1 1 4 ALA HA H 30.860 4.385 -16.393 1.00 . A A . 4 ALA HA 1 1
9 10745 1 1 4 ALA HB1 H 29.767 7.136 -16.247 1.00 . A A . 4 ALA HB1 1 1
9 10746 1 1 4 ALA HB2 H 28.894 5.947 -15.282 1.00 . A A . 4 ALA HB2 1 1
9 10747 1 1 4 ALA HB3 H 30.618 6.208 -15.013 1.00 . A A . 4 ALA HB3 1 1
9 10748 1 1 4 ALA N N 30.720 5.716 -18.017 1.00 . A A . 4 ALA N 1 1
9 10749 1 1 4 ALA O O 28.501 3.371 -16.695 1.00 . A A . 4 ALA O 1 1
9 10750 1 1 5 ASN C C 27.423 2.919 -19.311 1.00 . A A . 5 ASN C 1 1
9 10751 1 1 5 ASN CA C 27.035 4.299 -18.781 1.00 . A A . 5 ASN CA 1 1
9 10752 1 1 5 ASN CB C 26.502 5.179 -19.912 1.00 . A A . 5 ASN CB 1 1
9 10753 1 1 5 ASN CG C 25.085 5.643 -19.568 1.00 . A A . 5 ASN CG 1 1
9 10754 1 1 5 ASN H H 28.623 5.736 -18.663 1.00 . A A . 5 ASN H 1 1
9 10755 1 1 5 ASN HA H 26.291 4.202 -18.005 1.00 . A A . 5 ASN HA 1 1
9 10756 1 1 5 ASN HB2 H 27.149 6.041 -20.022 1.00 . A A . 5 ASN HB2 1 1
9 10757 1 1 5 ASN HB3 H 26.488 4.620 -20.834 1.00 . A A . 5 ASN HB3 1 1
9 10758 1 1 5 ASN HD21 H 25.584 6.267 -17.747 1.00 . A A . 5 ASN HD21 1 1
9 10759 1 1 5 ASN HD22 H 23.942 6.474 -18.167 1.00 . A A . 5 ASN HD22 1 1
9 10760 1 1 5 ASN N N 28.262 4.926 -18.239 1.00 . A A . 5 ASN N 1 1
9 10761 1 1 5 ASN ND2 N 24.851 6.172 -18.397 1.00 . A A . 5 ASN ND2 1 1
9 10762 1 1 5 ASN O O 26.627 2.006 -19.369 1.00 . A A . 5 ASN O 1 1
9 10763 1 1 5 ASN OD1 O 24.182 5.525 -20.371 1.00 . A A . 5 ASN OD1 1 1
9 10764 1 1 6 GLY C C 28.957 0.395 -19.096 1.00 . A A . 6 GLY C 1 1
9 10765 1 1 6 GLY CA C 29.159 1.457 -20.180 1.00 . A A . 6 GLY CA 1 1
9 10766 1 1 6 GLY H H 29.279 3.522 -19.605 1.00 . A A . 6 GLY H 1 1
9 10767 1 1 6 GLY HA2 H 28.611 1.177 -21.068 1.00 . A A . 6 GLY HA2 1 1
9 10768 1 1 6 GLY HA3 H 30.211 1.537 -20.412 1.00 . A A . 6 GLY HA3 1 1
9 10769 1 1 6 GLY N N 28.664 2.768 -19.675 1.00 . A A . 6 GLY N 1 1
9 10770 1 1 6 GLY O O 28.399 -0.645 -19.340 1.00 . A A . 6 GLY O 1 1
9 10771 1 1 7 ALA C C 27.795 -0.888 -16.851 1.00 . A A . 7 ALA C 1 1
9 10772 1 1 7 ALA CA C 29.223 -0.360 -16.815 1.00 . A A . 7 ALA CA 1 1
9 10773 1 1 7 ALA CB C 29.527 0.274 -15.462 1.00 . A A . 7 ALA CB 1 1
9 10774 1 1 7 ALA H H 29.850 1.489 -17.709 1.00 . A A . 7 ALA H 1 1
9 10775 1 1 7 ALA HA H 29.896 -1.185 -16.982 1.00 . A A . 7 ALA HA 1 1
9 10776 1 1 7 ALA HB1 H 29.831 1.302 -15.605 1.00 . A A . 7 ALA HB1 1 1
9 10777 1 1 7 ALA HB2 H 28.646 0.237 -14.841 1.00 . A A . 7 ALA HB2 1 1
9 10778 1 1 7 ALA HB3 H 30.328 -0.277 -14.988 1.00 . A A . 7 ALA HB3 1 1
9 10779 1 1 7 ALA N N 29.403 0.646 -17.897 1.00 . A A . 7 ALA N 1 1
9 10780 1 1 7 ALA O O 27.528 -1.998 -16.448 1.00 . A A . 7 ALA O 1 1
9 10781 1 1 8 LYS C C 25.480 -1.620 -18.623 1.00 . A A . 8 LYS C 1 1
9 10782 1 1 8 LYS CA C 25.489 -0.624 -17.465 1.00 . A A . 8 LYS CA 1 1
9 10783 1 1 8 LYS CB C 24.524 0.544 -17.732 1.00 . A A . 8 LYS CB 1 1
9 10784 1 1 8 LYS CD C 23.527 0.492 -20.048 1.00 . A A . 8 LYS CD 1 1
9 10785 1 1 8 LYS CE C 23.882 1.975 -20.121 1.00 . A A . 8 LYS CE 1 1
9 10786 1 1 8 LYS CG C 23.325 0.080 -18.581 1.00 . A A . 8 LYS CG 1 1
9 10787 1 1 8 LYS H H 27.112 0.759 -17.708 1.00 . A A . 8 LYS H 1 1
9 10788 1 1 8 LYS HA H 25.226 -1.120 -16.550 1.00 . A A . 8 LYS HA 1 1
9 10789 1 1 8 LYS HB2 H 24.161 0.925 -16.788 1.00 . A A . 8 LYS HB2 1 1
9 10790 1 1 8 LYS HB3 H 25.052 1.324 -18.247 1.00 . A A . 8 LYS HB3 1 1
9 10791 1 1 8 LYS HD2 H 24.326 -0.090 -20.482 1.00 . A A . 8 LYS HD2 1 1
9 10792 1 1 8 LYS HD3 H 22.616 0.315 -20.604 1.00 . A A . 8 LYS HD3 1 1
9 10793 1 1 8 LYS HE2 H 23.851 2.401 -19.131 1.00 . A A . 8 LYS HE2 1 1
9 10794 1 1 8 LYS HE3 H 24.876 2.083 -20.529 1.00 . A A . 8 LYS HE3 1 1
9 10795 1 1 8 LYS HG2 H 23.235 -0.995 -18.520 1.00 . A A . 8 LYS HG2 1 1
9 10796 1 1 8 LYS HG3 H 22.421 0.536 -18.204 1.00 . A A . 8 LYS HG3 1 1
9 10797 1 1 8 LYS HZ1 H 22.652 2.070 -21.798 1.00 . A A . 8 LYS HZ1 1 1
9 10798 1 1 8 LYS HZ2 H 22.043 2.896 -20.445 1.00 . A A . 8 LYS HZ2 1 1
9 10799 1 1 8 LYS HZ3 H 23.319 3.561 -21.347 1.00 . A A . 8 LYS HZ3 1 1
9 10800 1 1 8 LYS N N 26.880 -0.121 -17.364 1.00 . A A . 8 LYS N 1 1
9 10801 1 1 8 LYS NZ N 22.900 2.679 -20.994 1.00 . A A . 8 LYS NZ 1 1
9 10802 1 1 8 LYS O O 24.997 -2.730 -18.512 1.00 . A A . 8 LYS O 1 1
9 10803 1 1 9 VAL C C 26.812 -3.421 -20.494 1.00 . A A . 9 VAL C 1 1
9 10804 1 1 9 VAL CA C 26.134 -2.124 -20.907 1.00 . A A . 9 VAL CA 1 1
9 10805 1 1 9 VAL CB C 26.997 -1.464 -21.983 1.00 . A A . 9 VAL CB 1 1
9 10806 1 1 9 VAL CG1 C 26.917 -2.278 -23.276 1.00 . A A . 9 VAL CG1 1 1
9 10807 1 1 9 VAL CG2 C 26.487 -0.056 -22.235 1.00 . A A . 9 VAL CG2 1 1
9 10808 1 1 9 VAL H H 26.444 -0.329 -19.773 1.00 . A A . 9 VAL H 1 1
9 10809 1 1 9 VAL HA H 25.148 -2.319 -21.294 1.00 . A A . 9 VAL HA 1 1
9 10810 1 1 9 VAL HB H 28.022 -1.421 -21.646 1.00 . A A . 9 VAL HB 1 1
9 10811 1 1 9 VAL HG11 H 25.885 -2.382 -23.574 1.00 . A A . 9 VAL HG11 1 1
9 10812 1 1 9 VAL HG12 H 27.468 -1.771 -24.054 1.00 . A A . 9 VAL HG12 1 1
9 10813 1 1 9 VAL HG13 H 27.345 -3.256 -23.111 1.00 . A A . 9 VAL HG13 1 1
9 10814 1 1 9 VAL HG21 H 25.421 -0.099 -22.387 1.00 . A A . 9 VAL HG21 1 1
9 10815 1 1 9 VAL HG22 H 26.703 0.572 -21.384 1.00 . A A . 9 VAL HG22 1 1
9 10816 1 1 9 VAL HG23 H 26.961 0.355 -23.114 1.00 . A A . 9 VAL HG23 1 1
9 10817 1 1 9 VAL N N 26.051 -1.224 -19.727 1.00 . A A . 9 VAL N 1 1
9 10818 1 1 9 VAL O O 26.240 -4.488 -20.545 1.00 . A A . 9 VAL O 1 1
9 10819 1 1 10 PHE C C 28.138 -5.233 -18.527 1.00 . A A . 10 PHE C 1 1
9 10820 1 1 10 PHE CA C 28.806 -4.527 -19.712 1.00 . A A . 10 PHE CA 1 1
9 10821 1 1 10 PHE CB C 30.228 -4.111 -19.346 1.00 . A A . 10 PHE CB 1 1
9 10822 1 1 10 PHE CD1 C 30.744 -6.100 -17.970 1.00 . A A . 10 PHE CD1 1 1
9 10823 1 1 10 PHE CD2 C 31.980 -5.785 -20.021 1.00 . A A . 10 PHE CD2 1 1
9 10824 1 1 10 PHE CE1 C 31.431 -7.274 -17.733 1.00 . A A . 10 PHE CE1 1 1
9 10825 1 1 10 PHE CE2 C 32.676 -6.974 -19.784 1.00 . A A . 10 PHE CE2 1 1
9 10826 1 1 10 PHE CG C 31.013 -5.355 -19.106 1.00 . A A . 10 PHE CG 1 1
9 10827 1 1 10 PHE CZ C 32.400 -7.722 -18.636 1.00 . A A . 10 PHE CZ 1 1
9 10828 1 1 10 PHE H H 28.494 -2.453 -20.102 1.00 . A A . 10 PHE H 1 1
9 10829 1 1 10 PHE HA H 28.842 -5.209 -20.534 1.00 . A A . 10 PHE HA 1 1
9 10830 1 1 10 PHE HB2 H 30.668 -3.547 -20.157 1.00 . A A . 10 PHE HB2 1 1
9 10831 1 1 10 PHE HB3 H 30.211 -3.510 -18.447 1.00 . A A . 10 PHE HB3 1 1
9 10832 1 1 10 PHE HD1 H 30.000 -5.760 -17.266 1.00 . A A . 10 PHE HD1 1 1
9 10833 1 1 10 PHE HD2 H 32.188 -5.201 -20.906 1.00 . A A . 10 PHE HD2 1 1
9 10834 1 1 10 PHE HE1 H 31.205 -7.835 -16.859 1.00 . A A . 10 PHE HE1 1 1
9 10835 1 1 10 PHE HE2 H 33.421 -7.313 -20.486 1.00 . A A . 10 PHE HE2 1 1
9 10836 1 1 10 PHE HZ H 32.932 -8.643 -18.448 1.00 . A A . 10 PHE HZ 1 1
9 10837 1 1 10 PHE N N 28.049 -3.326 -20.110 1.00 . A A . 10 PHE N 1 1
9 10838 1 1 10 PHE O O 28.206 -6.438 -18.396 1.00 . A A . 10 PHE O 1 1
9 10839 1 1 11 SER C C 25.412 -5.565 -16.872 1.00 . A A . 11 SER C 1 1
9 10840 1 1 11 SER CA C 26.838 -5.158 -16.495 1.00 . A A . 11 SER CA 1 1
9 10841 1 1 11 SER CB C 26.792 -4.183 -15.316 1.00 . A A . 11 SER CB 1 1
9 10842 1 1 11 SER H H 27.458 -3.543 -17.782 1.00 . A A . 11 SER H 1 1
9 10843 1 1 11 SER HA H 27.397 -6.037 -16.212 1.00 . A A . 11 SER HA 1 1
9 10844 1 1 11 SER HB2 H 26.580 -4.729 -14.408 1.00 . A A . 11 SER HB2 1 1
9 10845 1 1 11 SER HB3 H 27.746 -3.685 -15.222 1.00 . A A . 11 SER HB3 1 1
9 10846 1 1 11 SER HG H 25.235 -3.170 -14.743 1.00 . A A . 11 SER HG 1 1
9 10847 1 1 11 SER N N 27.500 -4.507 -17.664 1.00 . A A . 11 SER N 1 1
9 10848 1 1 11 SER O O 24.578 -5.797 -16.020 1.00 . A A . 11 SER O 1 1
9 10849 1 1 11 SER OG O 25.772 -3.222 -15.537 1.00 . A A . 11 SER OG 1 1
9 10850 1 1 12 GLY C C 23.747 -6.664 -19.970 1.00 . A A . 12 GLY C 1 1
9 10851 1 1 12 GLY CA C 23.753 -6.043 -18.561 1.00 . A A . 12 GLY CA 1 1
9 10852 1 1 12 GLY H H 25.799 -5.462 -18.803 1.00 . A A . 12 GLY H 1 1
9 10853 1 1 12 GLY HA2 H 23.378 -6.762 -17.861 1.00 . A A . 12 GLY HA2 1 1
9 10854 1 1 12 GLY HA3 H 23.117 -5.169 -18.553 1.00 . A A . 12 GLY HA3 1 1
9 10855 1 1 12 GLY N N 25.123 -5.653 -18.142 1.00 . A A . 12 GLY N 1 1
9 10856 1 1 12 GLY O O 22.699 -6.980 -20.498 1.00 . A A . 12 GLY O 1 1
9 10857 1 1 13 ASN C C 26.252 -8.117 -22.201 1.00 . A A . 13 ASN C 1 1
9 10858 1 1 13 ASN CA C 24.899 -7.450 -21.953 1.00 . A A . 13 ASN CA 1 1
9 10859 1 1 13 ASN CB C 24.684 -6.357 -23.000 1.00 . A A . 13 ASN CB 1 1
9 10860 1 1 13 ASN CG C 23.766 -5.276 -22.430 1.00 . A A . 13 ASN CG 1 1
9 10861 1 1 13 ASN H H 25.727 -6.595 -20.160 1.00 . A A . 13 ASN H 1 1
9 10862 1 1 13 ASN HA H 24.113 -8.186 -22.032 1.00 . A A . 13 ASN HA 1 1
9 10863 1 1 13 ASN HB2 H 25.637 -5.917 -23.262 1.00 . A A . 13 ASN HB2 1 1
9 10864 1 1 13 ASN HB3 H 24.231 -6.785 -23.881 1.00 . A A . 13 ASN HB3 1 1
9 10865 1 1 13 ASN HD21 H 25.228 -3.950 -22.255 1.00 . A A . 13 ASN HD21 1 1
9 10866 1 1 13 ASN HD22 H 23.699 -3.419 -21.733 1.00 . A A . 13 ASN HD22 1 1
9 10867 1 1 13 ASN N N 24.886 -6.847 -20.587 1.00 . A A . 13 ASN N 1 1
9 10868 1 1 13 ASN ND2 N 24.271 -4.119 -22.117 1.00 . A A . 13 ASN ND2 1 1
9 10869 1 1 13 ASN O O 26.332 -9.255 -22.618 1.00 . A A . 13 ASN O 1 1
9 10870 1 1 13 ASN OD1 O 22.580 -5.487 -22.273 1.00 . A A . 13 ASN OD1 1 1
9 10871 1 1 14 CYS C C 28.945 -9.034 -21.088 1.00 . A A . 14 CYS C 1 1
9 10872 1 1 14 CYS CA C 28.672 -7.985 -22.169 1.00 . A A . 14 CYS CA 1 1
9 10873 1 1 14 CYS CB C 29.707 -6.852 -22.106 1.00 . A A . 14 CYS CB 1 1
9 10874 1 1 14 CYS H H 27.222 -6.495 -21.614 1.00 . A A . 14 CYS H 1 1
9 10875 1 1 14 CYS HA H 28.714 -8.460 -23.138 1.00 . A A . 14 CYS HA 1 1
9 10876 1 1 14 CYS HB2 H 29.942 -6.640 -21.073 1.00 . A A . 14 CYS HB2 1 1
9 10877 1 1 14 CYS HB3 H 30.605 -7.156 -22.624 1.00 . A A . 14 CYS HB3 1 1
9 10878 1 1 14 CYS N N 27.316 -7.410 -21.949 1.00 . A A . 14 CYS N 1 1
9 10879 1 1 14 CYS O O 29.574 -10.045 -21.329 1.00 . A A . 14 CYS O 1 1
9 10880 1 1 14 CYS SG S 29.027 -5.350 -22.893 1.00 . A A . 14 CYS SG 1 1
9 10881 1 1 15 ALA C C 28.395 -11.209 -19.270 1.00 . A A . 15 ALA C 1 1
9 10882 1 1 15 ALA CA C 28.656 -9.771 -18.788 1.00 . A A . 15 ALA CA 1 1
9 10883 1 1 15 ALA CB C 27.677 -9.434 -17.662 1.00 . A A . 15 ALA CB 1 1
9 10884 1 1 15 ALA H H 27.947 -7.985 -19.752 1.00 . A A . 15 ALA H 1 1
9 10885 1 1 15 ALA HA H 29.663 -9.689 -18.413 1.00 . A A . 15 ALA HA 1 1
9 10886 1 1 15 ALA HB1 H 26.754 -9.066 -18.087 1.00 . A A . 15 ALA HB1 1 1
9 10887 1 1 15 ALA HB2 H 27.476 -10.322 -17.081 1.00 . A A . 15 ALA HB2 1 1
9 10888 1 1 15 ALA HB3 H 28.107 -8.677 -17.026 1.00 . A A . 15 ALA HB3 1 1
9 10889 1 1 15 ALA N N 28.457 -8.802 -19.906 1.00 . A A . 15 ALA N 1 1
9 10890 1 1 15 ALA O O 29.110 -12.130 -18.928 1.00 . A A . 15 ALA O 1 1
9 10891 1 1 16 ALA C C 28.190 -13.419 -21.292 1.00 . A A . 16 ALA C 1 1
9 10892 1 1 16 ALA CA C 27.020 -12.782 -20.526 1.00 . A A . 16 ALA CA 1 1
9 10893 1 1 16 ALA CB C 25.804 -12.699 -21.451 1.00 . A A . 16 ALA CB 1 1
9 10894 1 1 16 ALA H H 26.786 -10.652 -20.289 1.00 . A A . 16 ALA H 1 1
9 10895 1 1 16 ALA HA H 26.775 -13.403 -19.679 1.00 . A A . 16 ALA HA 1 1
9 10896 1 1 16 ALA HB1 H 25.105 -11.973 -21.062 1.00 . A A . 16 ALA HB1 1 1
9 10897 1 1 16 ALA HB2 H 26.121 -12.400 -22.439 1.00 . A A . 16 ALA HB2 1 1
9 10898 1 1 16 ALA HB3 H 25.325 -13.665 -21.504 1.00 . A A . 16 ALA HB3 1 1
9 10899 1 1 16 ALA N N 27.359 -11.407 -20.041 1.00 . A A . 16 ALA N 1 1
9 10900 1 1 16 ALA O O 28.561 -14.549 -21.039 1.00 . A A . 16 ALA O 1 1
9 10901 1 1 17 CYS C C 31.199 -12.715 -22.572 1.00 . A A . 17 CYS C 1 1
9 10902 1 1 17 CYS CA C 29.880 -13.311 -23.028 1.00 . A A . 17 CYS CA 1 1
9 10903 1 1 17 CYS CB C 29.672 -12.989 -24.489 1.00 . A A . 17 CYS CB 1 1
9 10904 1 1 17 CYS H H 28.440 -11.820 -22.440 1.00 . A A . 17 CYS H 1 1
9 10905 1 1 17 CYS HA H 29.900 -14.368 -22.909 1.00 . A A . 17 CYS HA 1 1
9 10906 1 1 17 CYS HB2 H 29.558 -11.927 -24.581 1.00 . A A . 17 CYS HB2 1 1
9 10907 1 1 17 CYS HB3 H 30.531 -13.314 -25.059 1.00 . A A . 17 CYS HB3 1 1
9 10908 1 1 17 CYS N N 28.758 -12.724 -22.238 1.00 . A A . 17 CYS N 1 1
9 10909 1 1 17 CYS O O 32.144 -12.626 -23.329 1.00 . A A . 17 CYS O 1 1
9 10910 1 1 17 CYS SG S 28.185 -13.848 -25.079 1.00 . A A . 17 CYS SG 1 1
9 10911 1 1 18 HIS C C 32.558 -11.721 -19.332 1.00 . A A . 18 HIS C 1 1
9 10912 1 1 18 HIS CA C 32.525 -11.680 -20.862 1.00 . A A . 18 HIS CA 1 1
9 10913 1 1 18 HIS CB C 32.568 -10.235 -21.355 1.00 . A A . 18 HIS CB 1 1
9 10914 1 1 18 HIS CD2 C 32.069 -10.127 -23.923 1.00 . A A . 18 HIS CD2 1 1
9 10915 1 1 18 HIS CE1 C 34.114 -10.274 -24.612 1.00 . A A . 18 HIS CE1 1 1
9 10916 1 1 18 HIS CG C 32.867 -10.218 -22.813 1.00 . A A . 18 HIS CG 1 1
9 10917 1 1 18 HIS H H 30.491 -12.360 -20.757 1.00 . A A . 18 HIS H 1 1
9 10918 1 1 18 HIS HA H 33.369 -12.221 -21.261 1.00 . A A . 18 HIS HA 1 1
9 10919 1 1 18 HIS HB2 H 31.619 -9.756 -21.169 1.00 . A A . 18 HIS HB2 1 1
9 10920 1 1 18 HIS HB3 H 33.342 -9.709 -20.850 1.00 . A A . 18 HIS HB3 1 1
9 10921 1 1 18 HIS HD1 H 34.967 -10.378 -22.728 1.00 . A A . 18 HIS HD1 1 1
9 10922 1 1 18 HIS HD2 H 30.994 -10.026 -23.911 1.00 . A A . 18 HIS HD2 1 1
9 10923 1 1 18 HIS HE1 H 34.982 -10.319 -25.237 1.00 . A A . 18 HIS HE1 1 1
9 10924 1 1 18 HIS N N 31.269 -12.291 -21.348 1.00 . A A . 18 HIS N 1 1
9 10925 1 1 18 HIS ND1 N 34.160 -10.308 -23.277 1.00 . A A . 18 HIS ND1 1 1
9 10926 1 1 18 HIS NE2 N 32.862 -10.165 -25.065 1.00 . A A . 18 HIS NE2 1 1
9 10927 1 1 18 HIS O O 33.346 -12.427 -18.732 1.00 . A A . 18 HIS O 1 1
9 10928 1 1 19 MET C C 33.035 -10.590 -16.647 1.00 . A A . 19 MET C 1 1
9 10929 1 1 19 MET CA C 31.658 -10.953 -17.207 1.00 . A A . 19 MET CA 1 1
9 10930 1 1 19 MET CB C 31.245 -12.323 -16.688 1.00 . A A . 19 MET CB 1 1
9 10931 1 1 19 MET CE C 28.855 -14.592 -15.579 1.00 . A A . 19 MET CE 1 1
9 10932 1 1 19 MET CG C 30.078 -12.171 -15.709 1.00 . A A . 19 MET CG 1 1
9 10933 1 1 19 MET H H 31.077 -10.422 -19.214 1.00 . A A . 19 MET H 1 1
9 10934 1 1 19 MET HA H 30.939 -10.229 -16.880 1.00 . A A . 19 MET HA 1 1
9 10935 1 1 19 MET HB2 H 30.943 -12.944 -17.516 1.00 . A A . 19 MET HB2 1 1
9 10936 1 1 19 MET HB3 H 32.080 -12.771 -16.181 1.00 . A A . 19 MET HB3 1 1
9 10937 1 1 19 MET HE1 H 29.891 -14.878 -15.650 1.00 . A A . 19 MET HE1 1 1
9 10938 1 1 19 MET HE2 H 28.573 -14.521 -14.539 1.00 . A A . 19 MET HE2 1 1
9 10939 1 1 19 MET HE3 H 28.244 -15.337 -16.072 1.00 . A A . 19 MET HE3 1 1
9 10940 1 1 19 MET HG2 H 30.341 -12.624 -14.762 1.00 . A A . 19 MET HG2 1 1
9 10941 1 1 19 MET HG3 H 29.867 -11.120 -15.560 1.00 . A A . 19 MET HG3 1 1
9 10942 1 1 19 MET N N 31.700 -10.972 -18.701 1.00 . A A . 19 MET N 1 1
9 10943 1 1 19 MET O O 33.987 -11.331 -16.792 1.00 . A A . 19 MET O 1 1
9 10944 1 1 19 MET SD S 28.610 -12.989 -16.381 1.00 . A A . 19 MET SD 1 1
9 10945 1 1 20 GLY C C 35.572 -9.392 -16.417 1.00 . A A . 20 GLY C 1 1
9 10946 1 1 20 GLY CA C 34.461 -9.040 -15.428 1.00 . A A . 20 GLY CA 1 1
9 10947 1 1 20 GLY H H 32.364 -8.877 -15.893 1.00 . A A . 20 GLY H 1 1
9 10948 1 1 20 GLY HA2 H 34.457 -7.973 -15.256 1.00 . A A . 20 GLY HA2 1 1
9 10949 1 1 20 GLY HA3 H 34.629 -9.557 -14.496 1.00 . A A . 20 GLY HA3 1 1
9 10950 1 1 20 GLY N N 33.147 -9.455 -16.001 1.00 . A A . 20 GLY N 1 1
9 10951 1 1 20 GLY O O 36.447 -10.184 -16.127 1.00 . A A . 20 GLY O 1 1
9 10952 1 1 21 GLY C C 36.803 -10.644 -18.633 1.00 . A A . 21 GLY C 1 1
9 10953 1 1 21 GLY CA C 36.578 -9.130 -18.598 1.00 . A A . 21 GLY CA 1 1
9 10954 1 1 21 GLY H H 34.821 -8.191 -17.804 1.00 . A A . 21 GLY H 1 1
9 10955 1 1 21 GLY HA2 H 36.251 -8.787 -19.569 1.00 . A A . 21 GLY HA2 1 1
9 10956 1 1 21 GLY HA3 H 37.496 -8.633 -18.326 1.00 . A A . 21 GLY HA3 1 1
9 10957 1 1 21 GLY N N 35.536 -8.819 -17.588 1.00 . A A . 21 GLY N 1 1
9 10958 1 1 21 GLY O O 37.742 -11.152 -18.055 1.00 . A A . 21 GLY O 1 1
9 10959 1 1 22 GLY C C 35.321 -13.423 -20.528 1.00 . A A . 22 GLY C 1 1
9 10960 1 1 22 GLY CA C 36.115 -12.851 -19.353 1.00 . A A . 22 GLY CA 1 1
9 10961 1 1 22 GLY H H 35.188 -10.946 -19.752 1.00 . A A . 22 GLY H 1 1
9 10962 1 1 22 GLY HA2 H 37.161 -13.087 -19.476 1.00 . A A . 22 GLY HA2 1 1
9 10963 1 1 22 GLY HA3 H 35.754 -13.287 -18.433 1.00 . A A . 22 GLY HA3 1 1
9 10964 1 1 22 GLY N N 35.944 -11.371 -19.297 1.00 . A A . 22 GLY N 1 1
9 10965 1 1 22 GLY O O 34.213 -13.894 -20.365 1.00 . A A . 22 GLY O 1 1
9 10966 1 1 23 ASN C C 34.454 -15.233 -22.520 1.00 . A A . 23 ASN C 1 1
9 10967 1 1 23 ASN CA C 35.176 -13.937 -22.899 1.00 . A A . 23 ASN CA 1 1
9 10968 1 1 23 ASN CB C 36.200 -14.223 -23.997 1.00 . A A . 23 ASN CB 1 1
9 10969 1 1 23 ASN CG C 35.622 -13.811 -25.353 1.00 . A A . 23 ASN CG 1 1
9 10970 1 1 23 ASN H H 36.783 -13.012 -21.805 1.00 . A A . 23 ASN H 1 1
9 10971 1 1 23 ASN HA H 34.457 -13.214 -23.254 1.00 . A A . 23 ASN HA 1 1
9 10972 1 1 23 ASN HB2 H 37.101 -13.660 -23.801 1.00 . A A . 23 ASN HB2 1 1
9 10973 1 1 23 ASN HB3 H 36.429 -15.280 -24.010 1.00 . A A . 23 ASN HB3 1 1
9 10974 1 1 23 ASN HD21 H 37.406 -13.512 -26.177 1.00 . A A . 23 ASN HD21 1 1
9 10975 1 1 23 ASN HD22 H 36.070 -13.220 -27.198 1.00 . A A . 23 ASN HD22 1 1
9 10976 1 1 23 ASN N N 35.885 -13.392 -21.705 1.00 . A A . 23 ASN N 1 1
9 10977 1 1 23 ASN ND2 N 36.433 -13.488 -26.323 1.00 . A A . 23 ASN ND2 1 1
9 10978 1 1 23 ASN O O 34.760 -15.856 -21.523 1.00 . A A . 23 ASN O 1 1
9 10979 1 1 23 ASN OD1 O 34.420 -13.781 -25.532 1.00 . A A . 23 ASN OD1 1 1
9 10980 1 1 24 VAL C C 32.970 -17.932 -24.061 1.00 . A A . 24 VAL C 1 1
9 10981 1 1 24 VAL CA C 32.747 -16.884 -22.973 1.00 . A A . 24 VAL CA 1 1
9 10982 1 1 24 VAL CB C 31.256 -16.564 -22.871 1.00 . A A . 24 VAL CB 1 1
9 10983 1 1 24 VAL CG1 C 30.738 -16.103 -24.234 1.00 . A A . 24 VAL CG1 1 1
9 10984 1 1 24 VAL CG2 C 30.503 -17.820 -22.443 1.00 . A A . 24 VAL CG2 1 1
9 10985 1 1 24 VAL H H 33.245 -15.125 -24.095 1.00 . A A . 24 VAL H 1 1
9 10986 1 1 24 VAL HA H 33.095 -17.274 -22.032 1.00 . A A . 24 VAL HA 1 1
9 10987 1 1 24 VAL HB H 31.102 -15.782 -22.143 1.00 . A A . 24 VAL HB 1 1
9 10988 1 1 24 VAL HG11 H 31.363 -15.305 -24.605 1.00 . A A . 24 VAL HG11 1 1
9 10989 1 1 24 VAL HG12 H 30.761 -16.932 -24.926 1.00 . A A . 24 VAL HG12 1 1
9 10990 1 1 24 VAL HG13 H 29.723 -15.748 -24.132 1.00 . A A . 24 VAL HG13 1 1
9 10991 1 1 24 VAL HG21 H 30.749 -18.628 -23.114 1.00 . A A . 24 VAL HG21 1 1
9 10992 1 1 24 VAL HG22 H 30.790 -18.085 -21.437 1.00 . A A . 24 VAL HG22 1 1
9 10993 1 1 24 VAL HG23 H 29.441 -17.631 -22.479 1.00 . A A . 24 VAL HG23 1 1
9 10994 1 1 24 VAL N N 33.489 -15.641 -23.301 1.00 . A A . 24 VAL N 1 1
9 10995 1 1 24 VAL O O 33.234 -19.084 -23.779 1.00 . A A . 24 VAL O 1 1
9 10996 1 1 25 VAL C C 34.469 -18.489 -26.929 1.00 . A A . 25 VAL C 1 1
9 10997 1 1 25 VAL CA C 33.033 -18.544 -26.390 1.00 . A A . 25 VAL CA 1 1
9 10998 1 1 25 VAL CB C 32.033 -18.242 -27.503 1.00 . A A . 25 VAL CB 1 1
9 10999 1 1 25 VAL CG1 C 32.269 -16.836 -28.054 1.00 . A A . 25 VAL CG1 1 1
9 11000 1 1 25 VAL CG2 C 32.198 -19.269 -28.620 1.00 . A A . 25 VAL CG2 1 1
9 11001 1 1 25 VAL H H 32.617 -16.630 -25.516 1.00 . A A . 25 VAL H 1 1
9 11002 1 1 25 VAL HA H 32.840 -19.534 -26.003 1.00 . A A . 25 VAL HA 1 1
9 11003 1 1 25 VAL HB H 31.033 -18.302 -27.103 1.00 . A A . 25 VAL HB 1 1
9 11004 1 1 25 VAL HG11 H 32.824 -16.255 -27.336 1.00 . A A . 25 VAL HG11 1 1
9 11005 1 1 25 VAL HG12 H 32.824 -16.900 -28.976 1.00 . A A . 25 VAL HG12 1 1
9 11006 1 1 25 VAL HG13 H 31.315 -16.361 -28.239 1.00 . A A . 25 VAL HG13 1 1
9 11007 1 1 25 VAL HG21 H 32.267 -20.257 -28.190 1.00 . A A . 25 VAL HG21 1 1
9 11008 1 1 25 VAL HG22 H 31.348 -19.220 -29.282 1.00 . A A . 25 VAL HG22 1 1
9 11009 1 1 25 VAL HG23 H 33.099 -19.053 -29.175 1.00 . A A . 25 VAL HG23 1 1
9 11010 1 1 25 VAL N N 32.847 -17.556 -25.302 1.00 . A A . 25 VAL N 1 1
9 11011 1 1 25 VAL O O 35.056 -19.507 -27.238 1.00 . A A . 25 VAL O 1 1
9 11012 1 1 26 MET C C 37.422 -17.174 -26.382 1.00 . A A . 26 MET C 1 1
9 11013 1 1 26 MET CA C 36.447 -17.245 -27.559 1.00 . A A . 26 MET CA 1 1
9 11014 1 1 26 MET CB C 36.603 -15.998 -28.427 1.00 . A A . 26 MET CB 1 1
9 11015 1 1 26 MET CE C 37.430 -17.471 -31.985 1.00 . A A . 26 MET CE 1 1
9 11016 1 1 26 MET CG C 36.188 -16.330 -29.862 1.00 . A A . 26 MET CG 1 1
9 11017 1 1 26 MET H H 34.574 -16.503 -26.789 1.00 . A A . 26 MET H 1 1
9 11018 1 1 26 MET HA H 36.659 -18.124 -28.149 1.00 . A A . 26 MET HA 1 1
9 11019 1 1 26 MET HB2 H 35.972 -15.209 -28.043 1.00 . A A . 26 MET HB2 1 1
9 11020 1 1 26 MET HB3 H 37.634 -15.676 -28.415 1.00 . A A . 26 MET HB3 1 1
9 11021 1 1 26 MET HE1 H 36.392 -17.657 -32.223 1.00 . A A . 26 MET HE1 1 1
9 11022 1 1 26 MET HE2 H 37.990 -17.349 -32.898 1.00 . A A . 26 MET HE2 1 1
9 11023 1 1 26 MET HE3 H 37.832 -18.307 -31.427 1.00 . A A . 26 MET HE3 1 1
9 11024 1 1 26 MET HG2 H 35.934 -17.378 -29.929 1.00 . A A . 26 MET HG2 1 1
9 11025 1 1 26 MET HG3 H 35.332 -15.735 -30.135 1.00 . A A . 26 MET HG3 1 1
9 11026 1 1 26 MET N N 35.049 -17.323 -27.042 1.00 . A A . 26 MET N 1 1
9 11027 1 1 26 MET O O 37.416 -16.232 -25.615 1.00 . A A . 26 MET O 1 1
9 11028 1 1 26 MET SD S 37.559 -15.968 -30.987 1.00 . A A . 26 MET SD 1 1
9 11029 1 1 27 ALA C C 40.528 -17.472 -25.545 1.00 . A A . 27 ALA C 1 1
9 11030 1 1 27 ALA CA C 39.232 -18.154 -25.100 1.00 . A A . 27 ALA CA 1 1
9 11031 1 1 27 ALA CB C 39.535 -19.590 -24.670 1.00 . A A . 27 ALA CB 1 1
9 11032 1 1 27 ALA H H 38.247 -18.918 -26.859 1.00 . A A . 27 ALA H 1 1
9 11033 1 1 27 ALA HA H 38.809 -17.611 -24.268 1.00 . A A . 27 ALA HA 1 1
9 11034 1 1 27 ALA HB1 H 38.848 -20.264 -25.158 1.00 . A A . 27 ALA HB1 1 1
9 11035 1 1 27 ALA HB2 H 40.547 -19.843 -24.948 1.00 . A A . 27 ALA HB2 1 1
9 11036 1 1 27 ALA HB3 H 39.424 -19.675 -23.599 1.00 . A A . 27 ALA HB3 1 1
9 11037 1 1 27 ALA N N 38.259 -18.165 -26.230 1.00 . A A . 27 ALA N 1 1
9 11038 1 1 27 ALA O O 41.546 -18.110 -25.725 1.00 . A A . 27 ALA O 1 1
9 11039 1 1 28 ASN C C 41.382 -13.970 -26.313 1.00 . A A . 28 ASN C 1 1
9 11040 1 1 28 ASN CA C 41.721 -15.449 -26.137 1.00 . A A . 28 ASN CA 1 1
9 11041 1 1 28 ASN CB C 42.237 -16.018 -27.463 1.00 . A A . 28 ASN CB 1 1
9 11042 1 1 28 ASN CG C 41.308 -15.587 -28.601 1.00 . A A . 28 ASN CG 1 1
9 11043 1 1 28 ASN H H 39.672 -15.687 -25.555 1.00 . A A . 28 ASN H 1 1
9 11044 1 1 28 ASN HA H 42.476 -15.557 -25.379 1.00 . A A . 28 ASN HA 1 1
9 11045 1 1 28 ASN HB2 H 43.234 -15.644 -27.651 1.00 . A A . 28 ASN HB2 1 1
9 11046 1 1 28 ASN HB3 H 42.260 -17.097 -27.408 1.00 . A A . 28 ASN HB3 1 1
9 11047 1 1 28 ASN HD21 H 39.751 -16.604 -27.899 1.00 . A A . 28 ASN HD21 1 1
9 11048 1 1 28 ASN HD22 H 39.472 -15.739 -29.345 1.00 . A A . 28 ASN HD22 1 1
9 11049 1 1 28 ASN N N 40.498 -16.180 -25.714 1.00 . A A . 28 ASN N 1 1
9 11050 1 1 28 ASN ND2 N 40.075 -16.011 -28.616 1.00 . A A . 28 ASN ND2 1 1
9 11051 1 1 28 ASN O O 42.169 -13.099 -25.998 1.00 . A A . 28 ASN O 1 1
9 11052 1 1 28 ASN OD1 O 41.710 -14.857 -29.484 1.00 . A A . 28 ASN OD1 1 1
9 11053 1 1 29 LYS C C 39.050 -11.774 -25.775 1.00 . A A . 29 LYS C 1 1
9 11054 1 1 29 LYS CA C 39.819 -12.256 -27.004 1.00 . A A . 29 LYS CA 1 1
9 11055 1 1 29 LYS CB C 38.939 -12.134 -28.248 1.00 . A A . 29 LYS CB 1 1
9 11056 1 1 29 LYS CD C 38.985 -11.725 -30.710 1.00 . A A . 29 LYS CD 1 1
9 11057 1 1 29 LYS CE C 38.922 -13.197 -31.123 1.00 . A A . 29 LYS CE 1 1
9 11058 1 1 29 LYS CG C 39.775 -11.593 -29.408 1.00 . A A . 29 LYS CG 1 1
9 11059 1 1 29 LYS H H 39.591 -14.394 -27.057 1.00 . A A . 29 LYS H 1 1
9 11060 1 1 29 LYS HA H 40.706 -11.652 -27.131 1.00 . A A . 29 LYS HA 1 1
9 11061 1 1 29 LYS HB2 H 38.548 -13.108 -28.510 1.00 . A A . 29 LYS HB2 1 1
9 11062 1 1 29 LYS HB3 H 38.120 -11.460 -28.047 1.00 . A A . 29 LYS HB3 1 1
9 11063 1 1 29 LYS HD2 H 37.985 -11.350 -30.562 1.00 . A A . 29 LYS HD2 1 1
9 11064 1 1 29 LYS HD3 H 39.473 -11.153 -31.485 1.00 . A A . 29 LYS HD3 1 1
9 11065 1 1 29 LYS HE2 H 38.898 -13.818 -30.240 1.00 . A A . 29 LYS HE2 1 1
9 11066 1 1 29 LYS HE3 H 38.031 -13.368 -31.709 1.00 . A A . 29 LYS HE3 1 1
9 11067 1 1 29 LYS HG2 H 40.008 -10.553 -29.231 1.00 . A A . 29 LYS HG2 1 1
9 11068 1 1 29 LYS HG3 H 40.693 -12.159 -29.484 1.00 . A A . 29 LYS HG3 1 1
9 11069 1 1 29 LYS HZ1 H 40.939 -12.988 -31.598 1.00 . A A . 29 LYS HZ1 1 1
9 11070 1 1 29 LYS HZ2 H 40.328 -14.554 -31.842 1.00 . A A . 29 LYS HZ2 1 1
9 11071 1 1 29 LYS HZ3 H 39.945 -13.309 -32.934 1.00 . A A . 29 LYS HZ3 1 1
9 11072 1 1 29 LYS N N 40.212 -13.678 -26.812 1.00 . A A . 29 LYS N 1 1
9 11073 1 1 29 LYS NZ N 40.125 -13.537 -31.936 1.00 . A A . 29 LYS NZ 1 1
9 11074 1 1 29 LYS O O 37.896 -11.402 -25.854 1.00 . A A . 29 LYS O 1 1
9 11075 1 1 30 THR C C 39.125 -9.815 -23.260 1.00 . A A . 30 THR C 1 1
9 11076 1 1 30 THR CA C 39.007 -11.336 -23.387 1.00 . A A . 30 THR CA 1 1
9 11077 1 1 30 THR CB C 39.684 -11.998 -22.184 1.00 . A A . 30 THR CB 1 1
9 11078 1 1 30 THR CG2 C 38.776 -11.893 -20.959 1.00 . A A . 30 THR CG2 1 1
9 11079 1 1 30 THR H H 40.615 -12.094 -24.602 1.00 . A A . 30 THR H 1 1
9 11080 1 1 30 THR HA H 37.966 -11.620 -23.418 1.00 . A A . 30 THR HA 1 1
9 11081 1 1 30 THR HB H 40.619 -11.500 -21.978 1.00 . A A . 30 THR HB 1 1
9 11082 1 1 30 THR HG1 H 40.781 -13.427 -22.918 1.00 . A A . 30 THR HG1 1 1
9 11083 1 1 30 THR HG21 H 37.801 -11.543 -21.262 1.00 . A A . 30 THR HG21 1 1
9 11084 1 1 30 THR HG22 H 38.683 -12.865 -20.498 1.00 . A A . 30 THR HG22 1 1
9 11085 1 1 30 THR HG23 H 39.204 -11.198 -20.252 1.00 . A A . 30 THR HG23 1 1
9 11086 1 1 30 THR N N 39.686 -11.786 -24.636 1.00 . A A . 30 THR N 1 1
9 11087 1 1 30 THR O O 39.904 -9.186 -23.947 1.00 . A A . 30 THR O 1 1
9 11088 1 1 30 THR OG1 O 39.931 -13.366 -22.476 1.00 . A A . 30 THR OG1 1 1
9 11089 1 1 31 LEU C C 39.409 -7.417 -21.077 1.00 . A A . 31 LEU C 1 1
9 11090 1 1 31 LEU CA C 38.441 -7.741 -22.212 1.00 . A A . 31 LEU CA 1 1
9 11091 1 1 31 LEU CB C 37.064 -7.169 -21.870 1.00 . A A . 31 LEU CB 1 1
9 11092 1 1 31 LEU CD1 C 34.718 -7.082 -22.743 1.00 . A A . 31 LEU CD1 1 1
9 11093 1 1 31 LEU CD2 C 36.420 -8.411 -23.964 1.00 . A A . 31 LEU CD2 1 1
9 11094 1 1 31 LEU CG C 35.955 -7.966 -22.575 1.00 . A A . 31 LEU CG 1 1
9 11095 1 1 31 LEU H H 37.742 -9.743 -21.833 1.00 . A A . 31 LEU H 1 1
9 11096 1 1 31 LEU HA H 38.785 -7.291 -23.120 1.00 . A A . 31 LEU HA 1 1
9 11097 1 1 31 LEU HB2 H 36.924 -7.214 -20.802 1.00 . A A . 31 LEU HB2 1 1
9 11098 1 1 31 LEU HB3 H 37.018 -6.141 -22.193 1.00 . A A . 31 LEU HB3 1 1
9 11099 1 1 31 LEU HD11 H 34.874 -6.141 -22.238 1.00 . A A . 31 LEU HD11 1 1
9 11100 1 1 31 LEU HD12 H 34.548 -6.903 -23.797 1.00 . A A . 31 LEU HD12 1 1
9 11101 1 1 31 LEU HD13 H 33.860 -7.582 -22.320 1.00 . A A . 31 LEU HD13 1 1
9 11102 1 1 31 LEU HD21 H 37.213 -7.758 -24.301 1.00 . A A . 31 LEU HD21 1 1
9 11103 1 1 31 LEU HD22 H 36.785 -9.426 -23.915 1.00 . A A . 31 LEU HD22 1 1
9 11104 1 1 31 LEU HD23 H 35.591 -8.356 -24.652 1.00 . A A . 31 LEU HD23 1 1
9 11105 1 1 31 LEU HG H 35.702 -8.832 -21.981 1.00 . A A . 31 LEU HG 1 1
9 11106 1 1 31 LEU N N 38.361 -9.220 -22.383 1.00 . A A . 31 LEU N 1 1
9 11107 1 1 31 LEU O O 39.794 -6.286 -20.889 1.00 . A A . 31 LEU O 1 1
9 11108 1 1 32 LYS C C 41.771 -7.116 -19.518 1.00 . A A . 32 LYS C 1 1
9 11109 1 1 32 LYS CA C 40.717 -8.169 -19.168 1.00 . A A . 32 LYS CA 1 1
9 11110 1 1 32 LYS CB C 41.416 -9.475 -18.798 1.00 . A A . 32 LYS CB 1 1
9 11111 1 1 32 LYS CD C 40.374 -11.313 -17.486 1.00 . A A . 32 LYS CD 1 1
9 11112 1 1 32 LYS CE C 41.502 -12.346 -17.506 1.00 . A A . 32 LYS CE 1 1
9 11113 1 1 32 LYS CG C 40.972 -9.912 -17.403 1.00 . A A . 32 LYS CG 1 1
9 11114 1 1 32 LYS H H 39.456 -9.310 -20.484 1.00 . A A . 32 LYS H 1 1
9 11115 1 1 32 LYS HA H 40.139 -7.826 -18.324 1.00 . A A . 32 LYS HA 1 1
9 11116 1 1 32 LYS HB2 H 41.155 -10.240 -19.514 1.00 . A A . 32 LYS HB2 1 1
9 11117 1 1 32 LYS HB3 H 42.485 -9.327 -18.804 1.00 . A A . 32 LYS HB3 1 1
9 11118 1 1 32 LYS HD2 H 39.740 -11.485 -16.630 1.00 . A A . 32 LYS HD2 1 1
9 11119 1 1 32 LYS HD3 H 39.790 -11.399 -18.391 1.00 . A A . 32 LYS HD3 1 1
9 11120 1 1 32 LYS HE2 H 42.455 -11.837 -17.528 1.00 . A A . 32 LYS HE2 1 1
9 11121 1 1 32 LYS HE3 H 41.443 -12.961 -16.621 1.00 . A A . 32 LYS HE3 1 1
9 11122 1 1 32 LYS HG2 H 41.824 -9.923 -16.740 1.00 . A A . 32 LYS HG2 1 1
9 11123 1 1 32 LYS HG3 H 40.230 -9.222 -17.027 1.00 . A A . 32 LYS HG3 1 1
9 11124 1 1 32 LYS HZ1 H 40.378 -13.490 -18.835 1.00 . A A . 32 LYS HZ1 1 1
9 11125 1 1 32 LYS HZ2 H 41.678 -12.666 -19.555 1.00 . A A . 32 LYS HZ2 1 1
9 11126 1 1 32 LYS HZ3 H 41.965 -14.049 -18.612 1.00 . A A . 32 LYS HZ3 1 1
9 11127 1 1 32 LYS N N 39.791 -8.406 -20.313 1.00 . A A . 32 LYS N 1 1
9 11128 1 1 32 LYS NZ N 41.371 -13.203 -18.718 1.00 . A A . 32 LYS NZ 1 1
9 11129 1 1 32 LYS O O 41.610 -5.949 -19.221 1.00 . A A . 32 LYS O 1 1
9 11130 1 1 33 LYS C C 44.902 -7.102 -21.480 1.00 . A A . 33 LYS C 1 1
9 11131 1 1 33 LYS CA C 43.913 -6.510 -20.474 1.00 . A A . 33 LYS CA 1 1
9 11132 1 1 33 LYS CB C 44.672 -6.141 -19.201 1.00 . A A . 33 LYS CB 1 1
9 11133 1 1 33 LYS CD C 46.068 -7.070 -17.344 1.00 . A A . 33 LYS CD 1 1
9 11134 1 1 33 LYS CE C 47.195 -6.038 -17.429 1.00 . A A . 33 LYS CE 1 1
9 11135 1 1 33 LYS CG C 45.512 -7.339 -18.745 1.00 . A A . 33 LYS CG 1 1
9 11136 1 1 33 LYS H H 42.981 -8.454 -20.360 1.00 . A A . 33 LYS H 1 1
9 11137 1 1 33 LYS HA H 43.458 -5.624 -20.891 1.00 . A A . 33 LYS HA 1 1
9 11138 1 1 33 LYS HB2 H 45.321 -5.304 -19.398 1.00 . A A . 33 LYS HB2 1 1
9 11139 1 1 33 LYS HB3 H 43.969 -5.879 -18.426 1.00 . A A . 33 LYS HB3 1 1
9 11140 1 1 33 LYS HD2 H 45.281 -6.691 -16.710 1.00 . A A . 33 LYS HD2 1 1
9 11141 1 1 33 LYS HD3 H 46.454 -7.990 -16.927 1.00 . A A . 33 LYS HD3 1 1
9 11142 1 1 33 LYS HE2 H 48.099 -6.455 -17.013 1.00 . A A . 33 LYS HE2 1 1
9 11143 1 1 33 LYS HE3 H 47.362 -5.773 -18.463 1.00 . A A . 33 LYS HE3 1 1
9 11144 1 1 33 LYS HG2 H 44.892 -8.225 -18.722 1.00 . A A . 33 LYS HG2 1 1
9 11145 1 1 33 LYS HG3 H 46.332 -7.487 -19.435 1.00 . A A . 33 LYS HG3 1 1
9 11146 1 1 33 LYS HZ1 H 46.048 -5.056 -15.994 1.00 . A A . 33 LYS HZ1 1 1
9 11147 1 1 33 LYS HZ2 H 47.632 -4.468 -16.134 1.00 . A A . 33 LYS HZ2 1 1
9 11148 1 1 33 LYS HZ3 H 46.479 -4.086 -17.321 1.00 . A A . 33 LYS HZ3 1 1
9 11149 1 1 33 LYS N N 42.856 -7.509 -20.134 1.00 . A A . 33 LYS N 1 1
9 11150 1 1 33 LYS NZ N 46.809 -4.820 -16.662 1.00 . A A . 33 LYS NZ 1 1
9 11151 1 1 33 LYS O O 45.320 -6.450 -22.415 1.00 . A A . 33 LYS O 1 1
9 11152 1 1 34 GLU C C 45.691 -9.179 -23.576 1.00 . A A . 34 GLU C 1 1
9 11153 1 1 34 GLU CA C 46.290 -8.956 -22.184 1.00 . A A . 34 GLU CA 1 1
9 11154 1 1 34 GLU CB C 46.722 -10.304 -21.604 1.00 . A A . 34 GLU CB 1 1
9 11155 1 1 34 GLU CD C 49.068 -10.864 -20.957 1.00 . A A . 34 GLU CD 1 1
9 11156 1 1 34 GLU CG C 47.816 -10.081 -20.559 1.00 . A A . 34 GLU CG 1 1
9 11157 1 1 34 GLU H H 44.969 -8.814 -20.502 1.00 . A A . 34 GLU H 1 1
9 11158 1 1 34 GLU HA H 47.149 -8.317 -22.261 1.00 . A A . 34 GLU HA 1 1
9 11159 1 1 34 GLU HB2 H 45.873 -10.786 -21.139 1.00 . A A . 34 GLU HB2 1 1
9 11160 1 1 34 GLU HB3 H 47.103 -10.931 -22.397 1.00 . A A . 34 GLU HB3 1 1
9 11161 1 1 34 GLU HG2 H 48.053 -9.027 -20.504 1.00 . A A . 34 GLU HG2 1 1
9 11162 1 1 34 GLU HG3 H 47.469 -10.424 -19.594 1.00 . A A . 34 GLU HG3 1 1
9 11163 1 1 34 GLU N N 45.301 -8.322 -21.272 1.00 . A A . 34 GLU N 1 1
9 11164 1 1 34 GLU O O 46.307 -8.880 -24.580 1.00 . A A . 34 GLU O 1 1
9 11165 1 1 34 GLU OE1 O 49.167 -12.019 -20.576 1.00 . A A . 34 GLU OE1 1 1
9 11166 1 1 34 GLU OE2 O 49.906 -10.297 -21.639 1.00 . A A . 34 GLU OE2 1 1
9 11167 1 1 35 ALA C C 43.590 -8.684 -25.703 1.00 . A A . 35 ALA C 1 1
9 11168 1 1 35 ALA CA C 43.891 -9.993 -24.972 1.00 . A A . 35 ALA CA 1 1
9 11169 1 1 35 ALA CB C 42.590 -10.775 -24.775 1.00 . A A . 35 ALA CB 1 1
9 11170 1 1 35 ALA H H 44.039 -9.975 -22.833 1.00 . A A . 35 ALA H 1 1
9 11171 1 1 35 ALA HA H 44.571 -10.582 -25.561 1.00 . A A . 35 ALA HA 1 1
9 11172 1 1 35 ALA HB1 H 41.957 -10.252 -24.073 1.00 . A A . 35 ALA HB1 1 1
9 11173 1 1 35 ALA HB2 H 42.079 -10.865 -25.723 1.00 . A A . 35 ALA HB2 1 1
9 11174 1 1 35 ALA HB3 H 42.815 -11.759 -24.393 1.00 . A A . 35 ALA HB3 1 1
9 11175 1 1 35 ALA N N 44.511 -9.724 -23.647 1.00 . A A . 35 ALA N 1 1
9 11176 1 1 35 ALA O O 43.861 -8.544 -26.878 1.00 . A A . 35 ALA O 1 1
9 11177 1 1 36 LEU C C 43.953 -5.755 -26.183 1.00 . A A . 36 LEU C 1 1
9 11178 1 1 36 LEU CA C 42.681 -6.445 -25.697 1.00 . A A . 36 LEU CA 1 1
9 11179 1 1 36 LEU CB C 41.933 -5.520 -24.732 1.00 . A A . 36 LEU CB 1 1
9 11180 1 1 36 LEU CD1 C 42.503 -4.088 -22.780 1.00 . A A . 36 LEU CD1 1 1
9 11181 1 1 36 LEU CD2 C 41.948 -6.486 -22.455 1.00 . A A . 36 LEU CD2 1 1
9 11182 1 1 36 LEU CG C 42.628 -5.487 -23.381 1.00 . A A . 36 LEU CG 1 1
9 11183 1 1 36 LEU H H 42.798 -7.872 -24.083 1.00 . A A . 36 LEU H 1 1
9 11184 1 1 36 LEU HA H 42.050 -6.652 -26.548 1.00 . A A . 36 LEU HA 1 1
9 11185 1 1 36 LEU HB2 H 41.904 -4.522 -25.140 1.00 . A A . 36 LEU HB2 1 1
9 11186 1 1 36 LEU HB3 H 40.928 -5.883 -24.602 1.00 . A A . 36 LEU HB3 1 1
9 11187 1 1 36 LEU HD11 H 42.415 -3.363 -23.576 1.00 . A A . 36 LEU HD11 1 1
9 11188 1 1 36 LEU HD12 H 41.625 -4.042 -22.154 1.00 . A A . 36 LEU HD12 1 1
9 11189 1 1 36 LEU HD13 H 43.379 -3.872 -22.186 1.00 . A A . 36 LEU HD13 1 1
9 11190 1 1 36 LEU HD21 H 41.021 -6.818 -22.903 1.00 . A A . 36 LEU HD21 1 1
9 11191 1 1 36 LEU HD22 H 42.598 -7.334 -22.299 1.00 . A A . 36 LEU HD22 1 1
9 11192 1 1 36 LEU HD23 H 41.742 -6.009 -21.514 1.00 . A A . 36 LEU HD23 1 1
9 11193 1 1 36 LEU HG H 43.670 -5.739 -23.502 1.00 . A A . 36 LEU HG 1 1
9 11194 1 1 36 LEU N N 43.017 -7.734 -25.025 1.00 . A A . 36 LEU N 1 1
9 11195 1 1 36 LEU O O 43.969 -5.129 -27.223 1.00 . A A . 36 LEU O 1 1
9 11196 1 1 37 GLU C C 47.105 -6.195 -26.681 1.00 . A A . 37 GLU C 1 1
9 11197 1 1 37 GLU CA C 46.270 -5.207 -25.870 1.00 . A A . 37 GLU CA 1 1
9 11198 1 1 37 GLU CB C 47.037 -4.746 -24.635 1.00 . A A . 37 GLU CB 1 1
9 11199 1 1 37 GLU CD C 46.472 -4.161 -22.273 1.00 . A A . 37 GLU CD 1 1
9 11200 1 1 37 GLU CG C 46.085 -3.951 -23.738 1.00 . A A . 37 GLU CG 1 1
9 11201 1 1 37 GLU H H 44.989 -6.360 -24.617 1.00 . A A . 37 GLU H 1 1
9 11202 1 1 37 GLU HA H 46.026 -4.359 -26.475 1.00 . A A . 37 GLU HA 1 1
9 11203 1 1 37 GLU HB2 H 47.410 -5.605 -24.097 1.00 . A A . 37 GLU HB2 1 1
9 11204 1 1 37 GLU HB3 H 47.864 -4.118 -24.934 1.00 . A A . 37 GLU HB3 1 1
9 11205 1 1 37 GLU HG2 H 46.152 -2.902 -23.983 1.00 . A A . 37 GLU HG2 1 1
9 11206 1 1 37 GLU HG3 H 45.067 -4.294 -23.901 1.00 . A A . 37 GLU HG3 1 1
9 11207 1 1 37 GLU N N 45.016 -5.859 -25.444 1.00 . A A . 37 GLU N 1 1
9 11208 1 1 37 GLU O O 48.222 -5.915 -27.068 1.00 . A A . 37 GLU O 1 1
9 11209 1 1 37 GLU OE1 O 47.191 -5.108 -22.000 1.00 . A A . 37 GLU OE1 1 1
9 11210 1 1 37 GLU OE2 O 46.042 -3.371 -21.449 1.00 . A A . 37 GLU OE2 1 1
9 11211 1 1 38 GLN C C 46.940 -8.118 -29.220 1.00 . A A . 38 GLN C 1 1
9 11212 1 1 38 GLN CA C 47.282 -8.352 -27.752 1.00 . A A . 38 GLN CA 1 1
9 11213 1 1 38 GLN CB C 46.821 -9.749 -27.320 1.00 . A A . 38 GLN CB 1 1
9 11214 1 1 38 GLN CD C 48.600 -10.614 -28.830 1.00 . A A . 38 GLN CD 1 1
9 11215 1 1 38 GLN CG C 47.134 -10.756 -28.423 1.00 . A A . 38 GLN CG 1 1
9 11216 1 1 38 GLN H H 45.663 -7.550 -26.654 1.00 . A A . 38 GLN H 1 1
9 11217 1 1 38 GLN HA H 48.337 -8.249 -27.592 1.00 . A A . 38 GLN HA 1 1
9 11218 1 1 38 GLN HB2 H 47.333 -10.033 -26.414 1.00 . A A . 38 GLN HB2 1 1
9 11219 1 1 38 GLN HB3 H 45.755 -9.735 -27.140 1.00 . A A . 38 GLN HB3 1 1
9 11220 1 1 38 GLN HE21 H 49.145 -9.828 -27.087 1.00 . A A . 38 GLN HE21 1 1
9 11221 1 1 38 GLN HE22 H 50.393 -9.994 -28.237 1.00 . A A . 38 GLN HE22 1 1
9 11222 1 1 38 GLN HG2 H 46.950 -11.757 -28.063 1.00 . A A . 38 GLN HG2 1 1
9 11223 1 1 38 GLN HG3 H 46.501 -10.554 -29.276 1.00 . A A . 38 GLN HG3 1 1
9 11224 1 1 38 GLN N N 46.558 -7.348 -26.959 1.00 . A A . 38 GLN N 1 1
9 11225 1 1 38 GLN NE2 N 49.451 -10.106 -27.980 1.00 . A A . 38 GLN NE2 1 1
9 11226 1 1 38 GLN O O 47.801 -7.929 -30.054 1.00 . A A . 38 GLN O 1 1
9 11227 1 1 38 GLN OE1 O 48.975 -10.967 -29.931 1.00 . A A . 38 GLN OE1 1 1
9 11228 1 1 39 PHE C C 45.070 -6.399 -31.190 1.00 . A A . 39 PHE C 1 1
9 11229 1 1 39 PHE CA C 45.256 -7.898 -30.934 1.00 . A A . 39 PHE CA 1 1
9 11230 1 1 39 PHE CB C 43.955 -8.645 -31.247 1.00 . A A . 39 PHE CB 1 1
9 11231 1 1 39 PHE CD1 C 42.341 -7.896 -29.451 1.00 . A A . 39 PHE CD1 1 1
9 11232 1 1 39 PHE CD2 C 43.187 -10.168 -29.396 1.00 . A A . 39 PHE CD2 1 1
9 11233 1 1 39 PHE CE1 C 41.581 -8.155 -28.304 1.00 . A A . 39 PHE CE1 1 1
9 11234 1 1 39 PHE CE2 C 42.426 -10.424 -28.251 1.00 . A A . 39 PHE CE2 1 1
9 11235 1 1 39 PHE CG C 43.147 -8.904 -29.998 1.00 . A A . 39 PHE CG 1 1
9 11236 1 1 39 PHE CZ C 41.623 -9.418 -27.705 1.00 . A A . 39 PHE CZ 1 1
9 11237 1 1 39 PHE H H 45.008 -8.278 -28.843 1.00 . A A . 39 PHE H 1 1
9 11238 1 1 39 PHE HA H 46.032 -8.265 -31.574 1.00 . A A . 39 PHE HA 1 1
9 11239 1 1 39 PHE HB2 H 43.365 -8.060 -31.939 1.00 . A A . 39 PHE HB2 1 1
9 11240 1 1 39 PHE HB3 H 44.200 -9.589 -31.698 1.00 . A A . 39 PHE HB3 1 1
9 11241 1 1 39 PHE HD1 H 42.304 -6.921 -29.912 1.00 . A A . 39 PHE HD1 1 1
9 11242 1 1 39 PHE HD2 H 43.808 -10.944 -29.816 1.00 . A A . 39 PHE HD2 1 1
9 11243 1 1 39 PHE HE1 H 40.962 -7.380 -27.883 1.00 . A A . 39 PHE HE1 1 1
9 11244 1 1 39 PHE HE2 H 42.457 -11.400 -27.788 1.00 . A A . 39 PHE HE2 1 1
9 11245 1 1 39 PHE HZ H 41.033 -9.615 -26.821 1.00 . A A . 39 PHE HZ 1 1
9 11246 1 1 39 PHE N N 45.673 -8.125 -29.532 1.00 . A A . 39 PHE N 1 1
9 11247 1 1 39 PHE O O 45.608 -5.856 -32.136 1.00 . A A . 39 PHE O 1 1
9 11248 1 1 40 GLY C C 42.697 -3.819 -30.291 1.00 . A A . 40 GLY C 1 1
9 11249 1 1 40 GLY CA C 44.142 -4.251 -30.581 1.00 . A A . 40 GLY CA 1 1
9 11250 1 1 40 GLY H H 43.907 -6.158 -29.595 1.00 . A A . 40 GLY H 1 1
9 11251 1 1 40 GLY HA2 H 44.811 -3.708 -29.930 1.00 . A A . 40 GLY HA2 1 1
9 11252 1 1 40 GLY HA3 H 44.381 -4.017 -31.608 1.00 . A A . 40 GLY HA3 1 1
9 11253 1 1 40 GLY N N 44.327 -5.715 -30.360 1.00 . A A . 40 GLY N 1 1
9 11254 1 1 40 GLY O O 42.183 -2.911 -30.914 1.00 . A A . 40 GLY O 1 1
9 11255 1 1 41 MET C C 40.695 -2.853 -28.027 1.00 . A A . 41 MET C 1 1
9 11256 1 1 41 MET CA C 40.640 -4.011 -29.027 1.00 . A A . 41 MET CA 1 1
9 11257 1 1 41 MET CB C 39.861 -5.178 -28.422 1.00 . A A . 41 MET CB 1 1
9 11258 1 1 41 MET CE C 38.688 -5.457 -24.672 1.00 . A A . 41 MET CE 1 1
9 11259 1 1 41 MET CG C 40.202 -5.300 -26.940 1.00 . A A . 41 MET CG 1 1
9 11260 1 1 41 MET H H 42.463 -5.152 -28.833 1.00 . A A . 41 MET H 1 1
9 11261 1 1 41 MET HA H 40.151 -3.687 -29.924 1.00 . A A . 41 MET HA 1 1
9 11262 1 1 41 MET HB2 H 38.801 -5.000 -28.535 1.00 . A A . 41 MET HB2 1 1
9 11263 1 1 41 MET HB3 H 40.129 -6.092 -28.932 1.00 . A A . 41 MET HB3 1 1
9 11264 1 1 41 MET HE1 H 39.005 -6.442 -24.985 1.00 . A A . 41 MET HE1 1 1
9 11265 1 1 41 MET HE2 H 39.205 -5.189 -23.765 1.00 . A A . 41 MET HE2 1 1
9 11266 1 1 41 MET HE3 H 37.622 -5.456 -24.490 1.00 . A A . 41 MET HE3 1 1
9 11267 1 1 41 MET HG2 H 40.099 -6.322 -26.638 1.00 . A A . 41 MET HG2 1 1
9 11268 1 1 41 MET HG3 H 41.223 -4.974 -26.787 1.00 . A A . 41 MET HG3 1 1
9 11269 1 1 41 MET N N 42.039 -4.433 -29.344 1.00 . A A . 41 MET N 1 1
9 11270 1 1 41 MET O O 39.800 -2.036 -27.939 1.00 . A A . 41 MET O 1 1
9 11271 1 1 41 MET SD S 39.078 -4.258 -25.971 1.00 . A A . 41 MET SD 1 1
9 11272 1 1 42 TYR C C 41.481 -0.370 -26.814 1.00 . A A . 42 TYR C 1 1
9 11273 1 1 42 TYR CA C 41.925 -1.725 -26.252 1.00 . A A . 42 TYR CA 1 1
9 11274 1 1 42 TYR CB C 43.408 -1.661 -25.872 1.00 . A A . 42 TYR CB 1 1
9 11275 1 1 42 TYR CD1 C 43.378 0.536 -24.628 1.00 . A A . 42 TYR CD1 1 1
9 11276 1 1 42 TYR CD2 C 43.973 -1.481 -23.423 1.00 . A A . 42 TYR CD2 1 1
9 11277 1 1 42 TYR CE1 C 43.548 1.285 -23.458 1.00 . A A . 42 TYR CE1 1 1
9 11278 1 1 42 TYR CE2 C 44.141 -0.733 -22.252 1.00 . A A . 42 TYR CE2 1 1
9 11279 1 1 42 TYR CG C 43.591 -0.849 -24.611 1.00 . A A . 42 TYR CG 1 1
9 11280 1 1 42 TYR CZ C 43.929 0.651 -22.270 1.00 . A A . 42 TYR CZ 1 1
9 11281 1 1 42 TYR H H 42.450 -3.478 -27.370 1.00 . A A . 42 TYR H 1 1
9 11282 1 1 42 TYR HA H 41.340 -1.961 -25.376 1.00 . A A . 42 TYR HA 1 1
9 11283 1 1 42 TYR HB2 H 43.776 -2.667 -25.712 1.00 . A A . 42 TYR HB2 1 1
9 11284 1 1 42 TYR HB3 H 43.963 -1.202 -26.677 1.00 . A A . 42 TYR HB3 1 1
9 11285 1 1 42 TYR HD1 H 43.086 1.026 -25.543 1.00 . A A . 42 TYR HD1 1 1
9 11286 1 1 42 TYR HD2 H 44.142 -2.546 -23.411 1.00 . A A . 42 TYR HD2 1 1
9 11287 1 1 42 TYR HE1 H 43.386 2.353 -23.472 1.00 . A A . 42 TYR HE1 1 1
9 11288 1 1 42 TYR HE2 H 44.436 -1.223 -21.336 1.00 . A A . 42 TYR HE2 1 1
9 11289 1 1 42 TYR HH H 44.571 2.191 -21.342 1.00 . A A . 42 TYR HH 1 1
9 11290 1 1 42 TYR N N 41.754 -2.797 -27.270 1.00 . A A . 42 TYR N 1 1
9 11291 1 1 42 TYR O O 41.145 0.536 -26.078 1.00 . A A . 42 TYR O 1 1
9 11292 1 1 42 TYR OH O 44.095 1.388 -21.115 1.00 . A A . 42 TYR OH 1 1
9 11293 1 1 43 SER C C 39.555 1.159 -28.839 1.00 . A A . 43 SER C 1 1
9 11294 1 1 43 SER CA C 41.078 1.091 -28.698 1.00 . A A . 43 SER CA 1 1
9 11295 1 1 43 SER CB C 41.723 1.252 -30.077 1.00 . A A . 43 SER CB 1 1
9 11296 1 1 43 SER H H 41.763 -0.948 -28.689 1.00 . A A . 43 SER H 1 1
9 11297 1 1 43 SER HA H 41.412 1.891 -28.055 1.00 . A A . 43 SER HA 1 1
9 11298 1 1 43 SER HB2 H 41.727 2.297 -30.354 1.00 . A A . 43 SER HB2 1 1
9 11299 1 1 43 SER HB3 H 42.739 0.881 -30.045 1.00 . A A . 43 SER HB3 1 1
9 11300 1 1 43 SER HG H 40.586 1.136 -31.651 1.00 . A A . 43 SER HG 1 1
9 11301 1 1 43 SER N N 41.485 -0.214 -28.108 1.00 . A A . 43 SER N 1 1
9 11302 1 1 43 SER O O 38.918 0.228 -29.293 1.00 . A A . 43 SER O 1 1
9 11303 1 1 43 SER OG O 40.981 0.512 -31.036 1.00 . A A . 43 SER OG 1 1
9 11304 1 1 44 GLU C C 37.051 2.010 -29.967 1.00 . A A . 44 GLU C 1 1
9 11305 1 1 44 GLU CA C 37.499 2.415 -28.569 1.00 . A A . 44 GLU CA 1 1
9 11306 1 1 44 GLU CB C 37.118 3.874 -28.313 1.00 . A A . 44 GLU CB 1 1
9 11307 1 1 44 GLU CD C 35.553 5.142 -26.832 1.00 . A A . 44 GLU CD 1 1
9 11308 1 1 44 GLU CG C 36.594 4.020 -26.882 1.00 . A A . 44 GLU CG 1 1
9 11309 1 1 44 GLU H H 39.506 2.993 -28.096 1.00 . A A . 44 GLU H 1 1
9 11310 1 1 44 GLU HA H 37.010 1.786 -27.844 1.00 . A A . 44 GLU HA 1 1
9 11311 1 1 44 GLU HB2 H 37.988 4.501 -28.444 1.00 . A A . 44 GLU HB2 1 1
9 11312 1 1 44 GLU HB3 H 36.350 4.171 -29.010 1.00 . A A . 44 GLU HB3 1 1
9 11313 1 1 44 GLU HG2 H 36.139 3.092 -26.570 1.00 . A A . 44 GLU HG2 1 1
9 11314 1 1 44 GLU HG3 H 37.413 4.260 -26.221 1.00 . A A . 44 GLU HG3 1 1
9 11315 1 1 44 GLU N N 38.972 2.262 -28.456 1.00 . A A . 44 GLU N 1 1
9 11316 1 1 44 GLU O O 36.201 1.180 -30.122 1.00 . A A . 44 GLU O 1 1
9 11317 1 1 44 GLU OE1 O 35.922 6.277 -27.081 1.00 . A A . 44 GLU OE1 1 1
9 11318 1 1 44 GLU OE2 O 34.405 4.845 -26.543 1.00 . A A . 44 GLU OE2 1 1
9 11319 1 1 45 ASP C C 37.233 0.699 -32.562 1.00 . A A . 45 ASP C 1 1
9 11320 1 1 45 ASP CA C 37.170 2.221 -32.364 1.00 . A A . 45 ASP CA 1 1
9 11321 1 1 45 ASP CB C 38.073 2.902 -33.378 1.00 . A A . 45 ASP CB 1 1
9 11322 1 1 45 ASP CG C 37.623 2.539 -34.795 1.00 . A A . 45 ASP CG 1 1
9 11323 1 1 45 ASP H H 38.289 3.272 -30.857 1.00 . A A . 45 ASP H 1 1
9 11324 1 1 45 ASP HA H 36.170 2.556 -32.512 1.00 . A A . 45 ASP HA 1 1
9 11325 1 1 45 ASP HB2 H 38.024 3.975 -33.246 1.00 . A A . 45 ASP HB2 1 1
9 11326 1 1 45 ASP HB3 H 39.076 2.566 -33.225 1.00 . A A . 45 ASP HB3 1 1
9 11327 1 1 45 ASP N N 37.603 2.591 -30.988 1.00 . A A . 45 ASP N 1 1
9 11328 1 1 45 ASP O O 36.451 0.131 -33.296 1.00 . A A . 45 ASP O 1 1
9 11329 1 1 45 ASP OD1 O 36.492 2.106 -34.943 1.00 . A A . 45 ASP OD1 1 1
9 11330 1 1 45 ASP OD2 O 38.417 2.702 -35.707 1.00 . A A . 45 ASP OD2 1 1
9 11331 1 1 46 ALA C C 37.099 -2.170 -31.483 1.00 . A A . 46 ALA C 1 1
9 11332 1 1 46 ALA CA C 38.293 -1.441 -32.099 1.00 . A A . 46 ALA CA 1 1
9 11333 1 1 46 ALA CB C 39.579 -1.918 -31.425 1.00 . A A . 46 ALA CB 1 1
9 11334 1 1 46 ALA H H 38.797 0.522 -31.354 1.00 . A A . 46 ALA H 1 1
9 11335 1 1 46 ALA HA H 38.339 -1.679 -33.142 1.00 . A A . 46 ALA HA 1 1
9 11336 1 1 46 ALA HB1 H 40.421 -1.378 -31.833 1.00 . A A . 46 ALA HB1 1 1
9 11337 1 1 46 ALA HB2 H 39.516 -1.737 -30.362 1.00 . A A . 46 ALA HB2 1 1
9 11338 1 1 46 ALA HB3 H 39.708 -2.974 -31.605 1.00 . A A . 46 ALA HB3 1 1
9 11339 1 1 46 ALA N N 38.167 0.040 -31.930 1.00 . A A . 46 ALA N 1 1
9 11340 1 1 46 ALA O O 36.285 -2.748 -32.177 1.00 . A A . 46 ALA O 1 1
9 11341 1 1 47 ILE C C 34.561 -2.178 -29.838 1.00 . A A . 47 ILE C 1 1
9 11342 1 1 47 ILE CA C 35.878 -2.871 -29.511 1.00 . A A . 47 ILE CA 1 1
9 11343 1 1 47 ILE CB C 36.142 -2.840 -28.018 1.00 . A A . 47 ILE CB 1 1
9 11344 1 1 47 ILE CD1 C 35.326 -3.411 -25.759 1.00 . A A . 47 ILE CD1 1 1
9 11345 1 1 47 ILE CG1 C 35.020 -3.529 -27.254 1.00 . A A . 47 ILE CG1 1 1
9 11346 1 1 47 ILE CG2 C 36.221 -1.402 -27.534 1.00 . A A . 47 ILE CG2 1 1
9 11347 1 1 47 ILE H H 37.682 -1.705 -29.651 1.00 . A A . 47 ILE H 1 1
9 11348 1 1 47 ILE HA H 35.837 -3.895 -29.847 1.00 . A A . 47 ILE HA 1 1
9 11349 1 1 47 ILE HB H 37.077 -3.332 -27.827 1.00 . A A . 47 ILE HB 1 1
9 11350 1 1 47 ILE HD11 H 36.384 -3.220 -25.626 1.00 . A A . 47 ILE HD11 1 1
9 11351 1 1 47 ILE HD12 H 34.759 -2.593 -25.341 1.00 . A A . 47 ILE HD12 1 1
9 11352 1 1 47 ILE HD13 H 35.059 -4.327 -25.259 1.00 . A A . 47 ILE HD13 1 1
9 11353 1 1 47 ILE HG12 H 34.084 -3.038 -27.469 1.00 . A A . 47 ILE HG12 1 1
9 11354 1 1 47 ILE HG13 H 34.956 -4.566 -27.540 1.00 . A A . 47 ILE HG13 1 1
9 11355 1 1 47 ILE HG21 H 36.166 -0.731 -28.377 1.00 . A A . 47 ILE HG21 1 1
9 11356 1 1 47 ILE HG22 H 35.394 -1.218 -26.865 1.00 . A A . 47 ILE HG22 1 1
9 11357 1 1 47 ILE HG23 H 37.151 -1.252 -27.008 1.00 . A A . 47 ILE HG23 1 1
9 11358 1 1 47 ILE N N 37.002 -2.165 -30.188 1.00 . A A . 47 ILE N 1 1
9 11359 1 1 47 ILE O O 33.497 -2.750 -29.732 1.00 . A A . 47 ILE O 1 1
9 11360 1 1 48 ILE C C 32.845 -0.905 -31.897 1.00 . A A . 48 ILE C 1 1
9 11361 1 1 48 ILE CA C 33.395 -0.228 -30.644 1.00 . A A . 48 ILE CA 1 1
9 11362 1 1 48 ILE CB C 33.726 1.246 -30.938 1.00 . A A . 48 ILE CB 1 1
9 11363 1 1 48 ILE CD1 C 34.184 3.487 -29.932 1.00 . A A . 48 ILE CD1 1 1
9 11364 1 1 48 ILE CG1 C 33.824 2.032 -29.628 1.00 . A A . 48 ILE CG1 1 1
9 11365 1 1 48 ILE CG2 C 32.629 1.871 -31.789 1.00 . A A . 48 ILE CG2 1 1
9 11366 1 1 48 ILE H H 35.504 -0.545 -30.370 1.00 . A A . 48 ILE H 1 1
9 11367 1 1 48 ILE HA H 32.673 -0.293 -29.843 1.00 . A A . 48 ILE HA 1 1
9 11368 1 1 48 ILE HB H 34.663 1.307 -31.470 1.00 . A A . 48 ILE HB 1 1
9 11369 1 1 48 ILE HD11 H 33.439 3.912 -30.590 1.00 . A A . 48 ILE HD11 1 1
9 11370 1 1 48 ILE HD12 H 34.215 4.051 -29.011 1.00 . A A . 48 ILE HD12 1 1
9 11371 1 1 48 ILE HD13 H 35.151 3.525 -30.410 1.00 . A A . 48 ILE HD13 1 1
9 11372 1 1 48 ILE HG12 H 32.874 1.998 -29.116 1.00 . A A . 48 ILE HG12 1 1
9 11373 1 1 48 ILE HG13 H 34.583 1.598 -29.004 1.00 . A A . 48 ILE HG13 1 1
9 11374 1 1 48 ILE HG21 H 31.747 1.252 -31.753 1.00 . A A . 48 ILE HG21 1 1
9 11375 1 1 48 ILE HG22 H 32.399 2.852 -31.401 1.00 . A A . 48 ILE HG22 1 1
9 11376 1 1 48 ILE HG23 H 32.972 1.959 -32.808 1.00 . A A . 48 ILE HG23 1 1
9 11377 1 1 48 ILE N N 34.633 -0.960 -30.268 1.00 . A A . 48 ILE N 1 1
9 11378 1 1 48 ILE O O 31.663 -0.871 -32.178 1.00 . A A . 48 ILE O 1 1
9 11379 1 1 49 TYR C C 32.853 -3.664 -33.525 1.00 . A A . 49 TYR C 1 1
9 11380 1 1 49 TYR CA C 33.287 -2.237 -33.878 1.00 . A A . 49 TYR CA 1 1
9 11381 1 1 49 TYR CB C 34.452 -2.281 -34.869 1.00 . A A . 49 TYR CB 1 1
9 11382 1 1 49 TYR CD1 C 33.093 -2.716 -36.945 1.00 . A A . 49 TYR CD1 1 1
9 11383 1 1 49 TYR CD2 C 34.725 -4.370 -36.253 1.00 . A A . 49 TYR CD2 1 1
9 11384 1 1 49 TYR CE1 C 32.751 -3.513 -38.044 1.00 . A A . 49 TYR CE1 1 1
9 11385 1 1 49 TYR CE2 C 34.383 -5.168 -37.351 1.00 . A A . 49 TYR CE2 1 1
9 11386 1 1 49 TYR CG C 34.081 -3.144 -36.050 1.00 . A A . 49 TYR CG 1 1
9 11387 1 1 49 TYR CZ C 33.396 -4.740 -38.247 1.00 . A A . 49 TYR CZ 1 1
9 11388 1 1 49 TYR H H 34.654 -1.541 -32.381 1.00 . A A . 49 TYR H 1 1
9 11389 1 1 49 TYR HA H 32.457 -1.710 -34.323 1.00 . A A . 49 TYR HA 1 1
9 11390 1 1 49 TYR HB2 H 34.668 -1.280 -35.211 1.00 . A A . 49 TYR HB2 1 1
9 11391 1 1 49 TYR HB3 H 35.324 -2.692 -34.383 1.00 . A A . 49 TYR HB3 1 1
9 11392 1 1 49 TYR HD1 H 32.597 -1.770 -36.790 1.00 . A A . 49 TYR HD1 1 1
9 11393 1 1 49 TYR HD2 H 35.487 -4.700 -35.563 1.00 . A A . 49 TYR HD2 1 1
9 11394 1 1 49 TYR HE1 H 31.990 -3.183 -38.733 1.00 . A A . 49 TYR HE1 1 1
9 11395 1 1 49 TYR HE2 H 34.879 -6.113 -37.508 1.00 . A A . 49 TYR HE2 1 1
9 11396 1 1 49 TYR HH H 32.112 -5.445 -39.470 1.00 . A A . 49 TYR HH 1 1
9 11397 1 1 49 TYR N N 33.714 -1.532 -32.643 1.00 . A A . 49 TYR N 1 1
9 11398 1 1 49 TYR O O 31.690 -3.995 -33.607 1.00 . A A . 49 TYR O 1 1
9 11399 1 1 49 TYR OH O 33.058 -5.527 -39.329 1.00 . A A . 49 TYR OH 1 1
9 11400 1 1 50 GLN C C 32.060 -5.851 -31.947 1.00 . A A . 50 GLN C 1 1
9 11401 1 1 50 GLN CA C 33.339 -5.916 -32.788 1.00 . A A . 50 GLN CA 1 1
9 11402 1 1 50 GLN CB C 34.437 -6.684 -32.045 1.00 . A A . 50 GLN CB 1 1
9 11403 1 1 50 GLN CD C 36.448 -5.244 -31.674 1.00 . A A . 50 GLN CD 1 1
9 11404 1 1 50 GLN CG C 35.144 -5.773 -31.059 1.00 . A A . 50 GLN CG 1 1
9 11405 1 1 50 GLN H H 34.705 -4.255 -33.054 1.00 . A A . 50 GLN H 1 1
9 11406 1 1 50 GLN HA H 33.120 -6.432 -33.702 1.00 . A A . 50 GLN HA 1 1
9 11407 1 1 50 GLN HB2 H 33.991 -7.506 -31.510 1.00 . A A . 50 GLN HB2 1 1
9 11408 1 1 50 GLN HB3 H 35.152 -7.070 -32.757 1.00 . A A . 50 GLN HB3 1 1
9 11409 1 1 50 GLN HE21 H 35.912 -5.638 -33.547 1.00 . A A . 50 GLN HE21 1 1
9 11410 1 1 50 GLN HE22 H 37.448 -4.944 -33.362 1.00 . A A . 50 GLN HE22 1 1
9 11411 1 1 50 GLN HG2 H 34.497 -4.955 -30.807 1.00 . A A . 50 GLN HG2 1 1
9 11412 1 1 50 GLN HG3 H 35.367 -6.334 -30.171 1.00 . A A . 50 GLN HG3 1 1
9 11413 1 1 50 GLN N N 33.765 -4.523 -33.127 1.00 . A A . 50 GLN N 1 1
9 11414 1 1 50 GLN NE2 N 36.616 -5.279 -32.969 1.00 . A A . 50 GLN NE2 1 1
9 11415 1 1 50 GLN O O 31.252 -6.754 -31.958 1.00 . A A . 50 GLN O 1 1
9 11416 1 1 50 GLN OE1 O 37.324 -4.784 -30.969 1.00 . A A . 50 GLN OE1 1 1
9 11417 1 1 51 VAL C C 29.469 -4.190 -31.387 1.00 . A A . 51 VAL C 1 1
9 11418 1 1 51 VAL CA C 30.604 -4.615 -30.451 1.00 . A A . 51 VAL CA 1 1
9 11419 1 1 51 VAL CB C 30.798 -3.515 -29.407 1.00 . A A . 51 VAL CB 1 1
9 11420 1 1 51 VAL CG1 C 29.453 -3.178 -28.759 1.00 . A A . 51 VAL CG1 1 1
9 11421 1 1 51 VAL CG2 C 31.769 -3.996 -28.328 1.00 . A A . 51 VAL CG2 1 1
9 11422 1 1 51 VAL H H 32.503 -4.034 -31.275 1.00 . A A . 51 VAL H 1 1
9 11423 1 1 51 VAL HA H 30.360 -5.542 -29.959 1.00 . A A . 51 VAL HA 1 1
9 11424 1 1 51 VAL HB H 31.194 -2.632 -29.894 1.00 . A A . 51 VAL HB 1 1
9 11425 1 1 51 VAL HG11 H 28.708 -3.027 -29.526 1.00 . A A . 51 VAL HG11 1 1
9 11426 1 1 51 VAL HG12 H 29.147 -3.992 -28.117 1.00 . A A . 51 VAL HG12 1 1
9 11427 1 1 51 VAL HG13 H 29.552 -2.277 -28.172 1.00 . A A . 51 VAL HG13 1 1
9 11428 1 1 51 VAL HG21 H 32.475 -4.688 -28.759 1.00 . A A . 51 VAL HG21 1 1
9 11429 1 1 51 VAL HG22 H 32.300 -3.148 -27.919 1.00 . A A . 51 VAL HG22 1 1
9 11430 1 1 51 VAL HG23 H 31.216 -4.487 -27.540 1.00 . A A . 51 VAL HG23 1 1
9 11431 1 1 51 VAL N N 31.851 -4.764 -31.251 1.00 . A A . 51 VAL N 1 1
9 11432 1 1 51 VAL O O 28.371 -4.705 -31.341 1.00 . A A . 51 VAL O 1 1
9 11433 1 1 52 GLN C C 28.273 -3.757 -34.171 1.00 . A A . 52 GLN C 1 1
9 11434 1 1 52 GLN CA C 28.699 -2.710 -33.156 1.00 . A A . 52 GLN CA 1 1
9 11435 1 1 52 GLN CB C 29.256 -1.521 -33.907 1.00 . A A . 52 GLN CB 1 1
9 11436 1 1 52 GLN CD C 29.574 0.853 -33.176 1.00 . A A . 52 GLN CD 1 1
9 11437 1 1 52 GLN CG C 28.547 -0.248 -33.434 1.00 . A A . 52 GLN CG 1 1
9 11438 1 1 52 GLN H H 30.630 -2.827 -32.230 1.00 . A A . 52 GLN H 1 1
9 11439 1 1 52 GLN HA H 27.844 -2.390 -32.594 1.00 . A A . 52 GLN HA 1 1
9 11440 1 1 52 GLN HB2 H 30.312 -1.450 -33.727 1.00 . A A . 52 GLN HB2 1 1
9 11441 1 1 52 GLN HB3 H 29.083 -1.663 -34.953 1.00 . A A . 52 GLN HB3 1 1
9 11442 1 1 52 GLN HE21 H 30.787 0.260 -34.632 1.00 . A A . 52 GLN HE21 1 1
9 11443 1 1 52 GLN HE22 H 31.305 1.626 -33.754 1.00 . A A . 52 GLN HE22 1 1
9 11444 1 1 52 GLN HG2 H 27.854 0.080 -34.194 1.00 . A A . 52 GLN HG2 1 1
9 11445 1 1 52 GLN HG3 H 28.009 -0.455 -32.522 1.00 . A A . 52 GLN HG3 1 1
9 11446 1 1 52 GLN N N 29.738 -3.228 -32.225 1.00 . A A . 52 GLN N 1 1
9 11447 1 1 52 GLN NE2 N 30.644 0.919 -33.914 1.00 . A A . 52 GLN NE2 1 1
9 11448 1 1 52 GLN O O 27.283 -3.588 -34.855 1.00 . A A . 52 GLN O 1 1
9 11449 1 1 52 GLN OE1 O 29.397 1.669 -32.292 1.00 . A A . 52 GLN OE1 1 1
9 11450 1 1 53 HIS C C 29.106 -7.174 -34.871 1.00 . A A . 53 HIS C 1 1
9 11451 1 1 53 HIS CA C 28.572 -5.830 -35.296 1.00 . A A . 53 HIS CA 1 1
9 11452 1 1 53 HIS CB C 29.151 -5.505 -36.655 1.00 . A A . 53 HIS CB 1 1
9 11453 1 1 53 HIS CD2 C 30.415 -3.238 -36.175 1.00 . A A . 53 HIS CD2 1 1
9 11454 1 1 53 HIS CE1 C 29.328 -1.968 -37.543 1.00 . A A . 53 HIS CE1 1 1
9 11455 1 1 53 HIS CG C 29.470 -4.033 -36.779 1.00 . A A . 53 HIS CG 1 1
9 11456 1 1 53 HIS H H 29.796 -4.980 -33.760 1.00 . A A . 53 HIS H 1 1
9 11457 1 1 53 HIS HA H 27.511 -5.858 -35.366 1.00 . A A . 53 HIS HA 1 1
9 11458 1 1 53 HIS HB2 H 30.043 -6.079 -36.765 1.00 . A A . 53 HIS HB2 1 1
9 11459 1 1 53 HIS HB3 H 28.442 -5.787 -37.422 1.00 . A A . 53 HIS HB3 1 1
9 11460 1 1 53 HIS HD1 H 28.044 -3.454 -38.237 1.00 . A A . 53 HIS HD1 1 1
9 11461 1 1 53 HIS HD2 H 31.108 -3.565 -35.425 1.00 . A A . 53 HIS HD2 1 1
9 11462 1 1 53 HIS HE1 H 28.993 -1.107 -38.095 1.00 . A A . 53 HIS HE1 1 1
9 11463 1 1 53 HIS N N 28.988 -4.828 -34.305 1.00 . A A . 53 HIS N 1 1
9 11464 1 1 53 HIS ND1 N 28.786 -3.197 -37.650 1.00 . A A . 53 HIS ND1 1 1
9 11465 1 1 53 HIS NE2 N 30.324 -1.942 -36.662 1.00 . A A . 53 HIS NE2 1 1
9 11466 1 1 53 HIS O O 29.248 -8.078 -35.670 1.00 . A A . 53 HIS O 1 1
9 11467 1 1 54 GLY C C 31.201 -8.868 -34.081 1.00 . A A . 54 GLY C 1 1
9 11468 1 1 54 GLY CA C 29.995 -8.606 -33.206 1.00 . A A . 54 GLY CA 1 1
9 11469 1 1 54 GLY H H 29.345 -6.583 -32.987 1.00 . A A . 54 GLY H 1 1
9 11470 1 1 54 GLY HA2 H 30.294 -8.582 -32.176 1.00 . A A . 54 GLY HA2 1 1
9 11471 1 1 54 GLY HA3 H 29.260 -9.380 -33.356 1.00 . A A . 54 GLY HA3 1 1
9 11472 1 1 54 GLY N N 29.440 -7.320 -33.625 1.00 . A A . 54 GLY N 1 1
9 11473 1 1 54 GLY O O 31.957 -7.977 -34.405 1.00 . A A . 54 GLY O 1 1
9 11474 1 1 55 LYS C C 32.758 -11.981 -35.074 1.00 . A A . 55 LYS C 1 1
9 11475 1 1 55 LYS CA C 32.479 -10.506 -35.338 1.00 . A A . 55 LYS CA 1 1
9 11476 1 1 55 LYS CB C 33.731 -9.682 -35.033 1.00 . A A . 55 LYS CB 1 1
9 11477 1 1 55 LYS CD C 32.762 -8.167 -36.845 1.00 . A A . 55 LYS CD 1 1
9 11478 1 1 55 LYS CE C 32.729 -8.544 -38.328 1.00 . A A . 55 LYS CE 1 1
9 11479 1 1 55 LYS CG C 34.046 -8.728 -36.205 1.00 . A A . 55 LYS CG 1 1
9 11480 1 1 55 LYS H H 30.690 -10.726 -34.166 1.00 . A A . 55 LYS H 1 1
9 11481 1 1 55 LYS HA H 32.206 -10.379 -36.372 1.00 . A A . 55 LYS HA 1 1
9 11482 1 1 55 LYS HB2 H 33.582 -9.112 -34.128 1.00 . A A . 55 LYS HB2 1 1
9 11483 1 1 55 LYS HB3 H 34.564 -10.354 -34.892 1.00 . A A . 55 LYS HB3 1 1
9 11484 1 1 55 LYS HD2 H 31.893 -8.569 -36.356 1.00 . A A . 55 LYS HD2 1 1
9 11485 1 1 55 LYS HD3 H 32.759 -7.091 -36.751 1.00 . A A . 55 LYS HD3 1 1
9 11486 1 1 55 LYS HE2 H 32.860 -7.658 -38.930 1.00 . A A . 55 LYS HE2 1 1
9 11487 1 1 55 LYS HE3 H 33.523 -9.244 -38.540 1.00 . A A . 55 LYS HE3 1 1
9 11488 1 1 55 LYS HG2 H 34.640 -7.900 -35.838 1.00 . A A . 55 LYS HG2 1 1
9 11489 1 1 55 LYS HG3 H 34.608 -9.270 -36.954 1.00 . A A . 55 LYS HG3 1 1
9 11490 1 1 55 LYS HZ1 H 30.650 -8.501 -38.441 1.00 . A A . 55 LYS HZ1 1 1
9 11491 1 1 55 LYS HZ2 H 31.392 -9.425 -39.660 1.00 . A A . 55 LYS HZ2 1 1
9 11492 1 1 55 LYS HZ3 H 31.290 -10.028 -38.074 1.00 . A A . 55 LYS HZ3 1 1
9 11493 1 1 55 LYS N N 31.348 -10.081 -34.463 1.00 . A A . 55 LYS N 1 1
9 11494 1 1 55 LYS NZ N 31.416 -9.172 -38.650 1.00 . A A . 55 LYS NZ 1 1
9 11495 1 1 55 LYS O O 32.809 -12.415 -33.943 1.00 . A A . 55 LYS O 1 1
9 11496 1 1 56 ASN C C 31.970 -14.810 -35.161 1.00 . A A . 56 ASN C 1 1
9 11497 1 1 56 ASN CA C 33.169 -14.210 -35.902 1.00 . A A . 56 ASN CA 1 1
9 11498 1 1 56 ASN CB C 34.438 -14.403 -35.071 1.00 . A A . 56 ASN CB 1 1
9 11499 1 1 56 ASN CG C 35.661 -14.050 -35.919 1.00 . A A . 56 ASN CG 1 1
9 11500 1 1 56 ASN H H 32.859 -12.394 -37.013 1.00 . A A . 56 ASN H 1 1
9 11501 1 1 56 ASN HA H 33.285 -14.691 -36.861 1.00 . A A . 56 ASN HA 1 1
9 11502 1 1 56 ASN HB2 H 34.402 -13.757 -34.203 1.00 . A A . 56 ASN HB2 1 1
9 11503 1 1 56 ASN HB3 H 34.505 -15.433 -34.752 1.00 . A A . 56 ASN HB3 1 1
9 11504 1 1 56 ASN HD21 H 35.366 -12.091 -35.790 1.00 . A A . 56 ASN HD21 1 1
9 11505 1 1 56 ASN HD22 H 36.721 -12.562 -36.698 1.00 . A A . 56 ASN HD22 1 1
9 11506 1 1 56 ASN N N 32.918 -12.759 -36.105 1.00 . A A . 56 ASN N 1 1
9 11507 1 1 56 ASN ND2 N 35.939 -12.797 -36.155 1.00 . A A . 56 ASN ND2 1 1
9 11508 1 1 56 ASN O O 31.022 -15.271 -35.763 1.00 . A A . 56 ASN O 1 1
9 11509 1 1 56 ASN OD1 O 36.373 -14.926 -36.371 1.00 . A A . 56 ASN OD1 1 1
9 11510 1 1 57 ALA C C 30.439 -14.303 -32.021 1.00 . A A . 57 ALA C 1 1
9 11511 1 1 57 ALA CA C 30.866 -15.344 -33.064 1.00 . A A . 57 ALA CA 1 1
9 11512 1 1 57 ALA CB C 31.313 -16.626 -32.359 1.00 . A A . 57 ALA CB 1 1
9 11513 1 1 57 ALA H H 32.777 -14.410 -33.392 1.00 . A A . 57 ALA H 1 1
9 11514 1 1 57 ALA HA H 30.036 -15.561 -33.721 1.00 . A A . 57 ALA HA 1 1
9 11515 1 1 57 ALA HB1 H 32.336 -16.518 -32.033 1.00 . A A . 57 ALA HB1 1 1
9 11516 1 1 57 ALA HB2 H 30.680 -16.805 -31.501 1.00 . A A . 57 ALA HB2 1 1
9 11517 1 1 57 ALA HB3 H 31.239 -17.458 -33.042 1.00 . A A . 57 ALA HB3 1 1
9 11518 1 1 57 ALA N N 32.004 -14.793 -33.855 1.00 . A A . 57 ALA N 1 1
9 11519 1 1 57 ALA O O 30.203 -14.619 -30.872 1.00 . A A . 57 ALA O 1 1
9 11520 1 1 58 MET C C 28.662 -11.318 -31.930 1.00 . A A . 58 MET C 1 1
9 11521 1 1 58 MET CA C 29.975 -11.978 -31.460 1.00 . A A . 58 MET CA 1 1
9 11522 1 1 58 MET CB C 31.122 -10.968 -31.425 1.00 . A A . 58 MET CB 1 1
9 11523 1 1 58 MET CE C 31.563 -7.474 -29.455 1.00 . A A . 58 MET CE 1 1
9 11524 1 1 58 MET CG C 30.928 -9.961 -30.303 1.00 . A A . 58 MET CG 1 1
9 11525 1 1 58 MET H H 30.571 -12.833 -33.346 1.00 . A A . 58 MET H 1 1
9 11526 1 1 58 MET HA H 29.836 -12.400 -30.477 1.00 . A A . 58 MET HA 1 1
9 11527 1 1 58 MET HB2 H 32.049 -11.502 -31.260 1.00 . A A . 58 MET HB2 1 1
9 11528 1 1 58 MET HB3 H 31.169 -10.448 -32.365 1.00 . A A . 58 MET HB3 1 1
9 11529 1 1 58 MET HE1 H 30.544 -7.419 -29.801 1.00 . A A . 58 MET HE1 1 1
9 11530 1 1 58 MET HE2 H 31.568 -7.597 -28.384 1.00 . A A . 58 MET HE2 1 1
9 11531 1 1 58 MET HE3 H 32.087 -6.568 -29.723 1.00 . A A . 58 MET HE3 1 1
9 11532 1 1 58 MET HG2 H 30.046 -9.368 -30.497 1.00 . A A . 58 MET HG2 1 1
9 11533 1 1 58 MET HG3 H 30.816 -10.483 -29.364 1.00 . A A . 58 MET HG3 1 1
9 11534 1 1 58 MET N N 30.360 -13.060 -32.417 1.00 . A A . 58 MET N 1 1
9 11535 1 1 58 MET O O 28.399 -11.241 -33.115 1.00 . A A . 58 MET O 1 1
9 11536 1 1 58 MET SD S 32.378 -8.884 -30.225 1.00 . A A . 58 MET SD 1 1
9 11537 1 1 59 PRO C C 26.570 -8.798 -31.592 1.00 . A A . 59 PRO C 1 1
9 11538 1 1 59 PRO CA C 26.526 -10.296 -31.238 1.00 . A A . 59 PRO CA 1 1
9 11539 1 1 59 PRO CB C 25.793 -10.477 -29.908 1.00 . A A . 59 PRO CB 1 1
9 11540 1 1 59 PRO CD C 28.179 -11.027 -29.539 1.00 . A A . 59 PRO CD 1 1
9 11541 1 1 59 PRO CG C 26.878 -10.642 -28.821 1.00 . A A . 59 PRO CG 1 1
9 11542 1 1 59 PRO HA H 26.006 -10.844 -32.003 1.00 . A A . 59 PRO HA 1 1
9 11543 1 1 59 PRO HB2 H 25.202 -9.602 -29.693 1.00 . A A . 59 PRO HB2 1 1
9 11544 1 1 59 PRO HB3 H 25.163 -11.352 -29.945 1.00 . A A . 59 PRO HB3 1 1
9 11545 1 1 59 PRO HD2 H 28.962 -10.342 -29.268 1.00 . A A . 59 PRO HD2 1 1
9 11546 1 1 59 PRO HD3 H 28.458 -12.042 -29.297 1.00 . A A . 59 PRO HD3 1 1
9 11547 1 1 59 PRO HG2 H 27.011 -9.712 -28.288 1.00 . A A . 59 PRO HG2 1 1
9 11548 1 1 59 PRO HG3 H 26.592 -11.421 -28.137 1.00 . A A . 59 PRO HG3 1 1
9 11549 1 1 59 PRO N N 27.853 -10.906 -30.976 1.00 . A A . 59 PRO N 1 1
9 11550 1 1 59 PRO O O 26.660 -7.953 -30.723 1.00 . A A . 59 PRO O 1 1
9 11551 1 1 60 ALA C C 25.624 -6.202 -32.260 1.00 . A A . 60 ALA C 1 1
9 11552 1 1 60 ALA CA C 26.420 -7.038 -33.269 1.00 . A A . 60 ALA CA 1 1
9 11553 1 1 60 ALA CB C 25.720 -6.952 -34.626 1.00 . A A . 60 ALA CB 1 1
9 11554 1 1 60 ALA H H 26.353 -9.158 -33.540 1.00 . A A . 60 ALA H 1 1
9 11555 1 1 60 ALA HA H 27.420 -6.652 -33.351 1.00 . A A . 60 ALA HA 1 1
9 11556 1 1 60 ALA HB1 H 24.743 -7.407 -34.557 1.00 . A A . 60 ALA HB1 1 1
9 11557 1 1 60 ALA HB2 H 25.615 -5.916 -34.912 1.00 . A A . 60 ALA HB2 1 1
9 11558 1 1 60 ALA HB3 H 26.308 -7.474 -35.368 1.00 . A A . 60 ALA HB3 1 1
9 11559 1 1 60 ALA N N 26.451 -8.466 -32.855 1.00 . A A . 60 ALA N 1 1
9 11560 1 1 60 ALA O O 24.768 -6.701 -31.556 1.00 . A A . 60 ALA O 1 1
9 11561 1 1 61 PHE C C 24.810 -2.732 -32.011 1.00 . A A . 61 PHE C 1 1
9 11562 1 1 61 PHE CA C 25.166 -4.030 -31.285 1.00 . A A . 61 PHE CA 1 1
9 11563 1 1 61 PHE CB C 26.044 -3.702 -30.083 1.00 . A A . 61 PHE CB 1 1
9 11564 1 1 61 PHE CD1 C 24.950 -5.413 -28.612 1.00 . A A . 61 PHE CD1 1 1
9 11565 1 1 61 PHE CD2 C 27.353 -5.487 -28.888 1.00 . A A . 61 PHE CD2 1 1
9 11566 1 1 61 PHE CE1 C 25.013 -6.516 -27.754 1.00 . A A . 61 PHE CE1 1 1
9 11567 1 1 61 PHE CE2 C 27.418 -6.588 -28.038 1.00 . A A . 61 PHE CE2 1 1
9 11568 1 1 61 PHE CG C 26.118 -4.899 -29.176 1.00 . A A . 61 PHE CG 1 1
9 11569 1 1 61 PHE CZ C 26.250 -7.103 -27.469 1.00 . A A . 61 PHE CZ 1 1
9 11570 1 1 61 PHE H H 26.570 -4.556 -32.784 1.00 . A A . 61 PHE H 1 1
9 11571 1 1 61 PHE HA H 24.270 -4.517 -30.958 1.00 . A A . 61 PHE HA 1 1
9 11572 1 1 61 PHE HB2 H 27.033 -3.437 -30.420 1.00 . A A . 61 PHE HB2 1 1
9 11573 1 1 61 PHE HB3 H 25.614 -2.872 -29.545 1.00 . A A . 61 PHE HB3 1 1
9 11574 1 1 61 PHE HD1 H 23.999 -4.955 -28.841 1.00 . A A . 61 PHE HD1 1 1
9 11575 1 1 61 PHE HD2 H 28.254 -5.095 -29.324 1.00 . A A . 61 PHE HD2 1 1
9 11576 1 1 61 PHE HE1 H 24.110 -6.915 -27.316 1.00 . A A . 61 PHE HE1 1 1
9 11577 1 1 61 PHE HE2 H 28.372 -7.043 -27.817 1.00 . A A . 61 PHE HE2 1 1
9 11578 1 1 61 PHE HZ H 26.312 -7.948 -26.799 1.00 . A A . 61 PHE HZ 1 1
9 11579 1 1 61 PHE N N 25.894 -4.926 -32.208 1.00 . A A . 61 PHE N 1 1
9 11580 1 1 61 PHE O O 24.271 -1.811 -31.429 1.00 . A A . 61 PHE O 1 1
9 11581 1 1 62 ALA C C 23.399 -0.932 -33.674 1.00 . A A . 62 ALA C 1 1
9 11582 1 1 62 ALA CA C 24.799 -1.411 -34.040 1.00 . A A . 62 ALA CA 1 1
9 11583 1 1 62 ALA CB C 24.864 -1.702 -35.541 1.00 . A A . 62 ALA CB 1 1
9 11584 1 1 62 ALA H H 25.550 -3.393 -33.728 1.00 . A A . 62 ALA H 1 1
9 11585 1 1 62 ALA HA H 25.518 -0.648 -33.790 1.00 . A A . 62 ALA HA 1 1
9 11586 1 1 62 ALA HB1 H 25.208 -2.714 -35.697 1.00 . A A . 62 ALA HB1 1 1
9 11587 1 1 62 ALA HB2 H 23.881 -1.586 -35.973 1.00 . A A . 62 ALA HB2 1 1
9 11588 1 1 62 ALA HB3 H 25.548 -1.012 -36.013 1.00 . A A . 62 ALA HB3 1 1
9 11589 1 1 62 ALA N N 25.113 -2.647 -33.280 1.00 . A A . 62 ALA N 1 1
9 11590 1 1 62 ALA O O 23.094 0.241 -33.770 1.00 . A A . 62 ALA O 1 1
9 11591 1 1 63 GLY C C 20.508 -2.463 -32.030 1.00 . A A . 63 GLY C 1 1
9 11592 1 1 63 GLY CA C 21.170 -1.386 -32.875 1.00 . A A . 63 GLY CA 1 1
9 11593 1 1 63 GLY H H 22.800 -2.768 -33.166 1.00 . A A . 63 GLY H 1 1
9 11594 1 1 63 GLY HA2 H 21.237 -0.480 -32.293 1.00 . A A . 63 GLY HA2 1 1
9 11595 1 1 63 GLY HA3 H 20.586 -1.209 -33.768 1.00 . A A . 63 GLY HA3 1 1
9 11596 1 1 63 GLY N N 22.541 -1.819 -33.247 1.00 . A A . 63 GLY N 1 1
9 11597 1 1 63 GLY O O 19.310 -2.665 -32.078 1.00 . A A . 63 GLY O 1 1
9 11598 1 1 64 ARG C C 20.642 -3.577 -28.987 1.00 . A A . 64 ARG C 1 1
9 11599 1 1 64 ARG CA C 20.715 -4.192 -30.367 1.00 . A A . 64 ARG CA 1 1
9 11600 1 1 64 ARG CB C 21.661 -5.384 -30.356 1.00 . A A . 64 ARG CB 1 1
9 11601 1 1 64 ARG CD C 21.875 -7.755 -29.721 1.00 . A A . 64 ARG CD 1 1
9 11602 1 1 64 ARG CG C 20.880 -6.670 -30.113 1.00 . A A . 64 ARG CG 1 1
9 11603 1 1 64 ARG CZ C 20.640 -9.367 -31.041 1.00 . A A . 64 ARG CZ 1 1
9 11604 1 1 64 ARG H H 22.243 -2.946 -31.207 1.00 . A A . 64 ARG H 1 1
9 11605 1 1 64 ARG HA H 19.737 -4.490 -30.717 1.00 . A A . 64 ARG HA 1 1
9 11606 1 1 64 ARG HB2 H 22.169 -5.447 -31.308 1.00 . A A . 64 ARG HB2 1 1
9 11607 1 1 64 ARG HB3 H 22.385 -5.256 -29.570 1.00 . A A . 64 ARG HB3 1 1
9 11608 1 1 64 ARG HD2 H 22.759 -7.657 -30.333 1.00 . A A . 64 ARG HD2 1 1
9 11609 1 1 64 ARG HD3 H 22.142 -7.634 -28.680 1.00 . A A . 64 ARG HD3 1 1
9 11610 1 1 64 ARG HE H 21.353 -9.781 -29.237 1.00 . A A . 64 ARG HE 1 1
9 11611 1 1 64 ARG HG2 H 20.169 -6.519 -29.314 1.00 . A A . 64 ARG HG2 1 1
9 11612 1 1 64 ARG HG3 H 20.360 -6.957 -31.015 1.00 . A A . 64 ARG HG3 1 1
9 11613 1 1 64 ARG HH11 H 22.105 -8.677 -32.220 1.00 . A A . 64 ARG HH11 1 1
9 11614 1 1 64 ARG HH12 H 20.712 -9.298 -33.040 1.00 . A A . 64 ARG HH12 1 1
9 11615 1 1 64 ARG HH21 H 19.029 -10.126 -30.123 1.00 . A A . 64 ARG HH21 1 1
9 11616 1 1 64 ARG HH22 H 18.973 -10.121 -31.856 1.00 . A A . 64 ARG HH22 1 1
9 11617 1 1 64 ARG N N 21.280 -3.141 -31.241 1.00 . A A . 64 ARG N 1 1
9 11618 1 1 64 ARG NE N 21.271 -9.099 -29.931 1.00 . A A . 64 ARG NE 1 1
9 11619 1 1 64 ARG NH1 N 21.196 -9.093 -32.189 1.00 . A A . 64 ARG NH1 1 1
9 11620 1 1 64 ARG NH2 N 19.455 -9.914 -31.004 1.00 . A A . 64 ARG NH2 1 1
9 11621 1 1 64 ARG O O 19.636 -3.622 -28.305 1.00 . A A . 64 ARG O 1 1
9 11622 1 1 65 LEU C C 21.618 -0.756 -27.588 1.00 . A A . 65 LEU C 1 1
9 11623 1 1 65 LEU CA C 21.765 -2.252 -27.308 1.00 . A A . 65 LEU CA 1 1
9 11624 1 1 65 LEU CB C 23.102 -2.546 -26.623 1.00 . A A . 65 LEU CB 1 1
9 11625 1 1 65 LEU CD1 C 24.654 -4.373 -25.926 1.00 . A A . 65 LEU CD1 1 1
9 11626 1 1 65 LEU CD2 C 22.236 -4.488 -25.311 1.00 . A A . 65 LEU CD2 1 1
9 11627 1 1 65 LEU CG C 23.232 -4.053 -26.388 1.00 . A A . 65 LEU CG 1 1
9 11628 1 1 65 LEU H H 22.494 -2.910 -29.215 1.00 . A A . 65 LEU H 1 1
9 11629 1 1 65 LEU HA H 20.959 -2.576 -26.680 1.00 . A A . 65 LEU HA 1 1
9 11630 1 1 65 LEU HB2 H 23.911 -2.208 -27.251 1.00 . A A . 65 LEU HB2 1 1
9 11631 1 1 65 LEU HB3 H 23.144 -2.035 -25.673 1.00 . A A . 65 LEU HB3 1 1
9 11632 1 1 65 LEU HD11 H 24.882 -3.800 -25.040 1.00 . A A . 65 LEU HD11 1 1
9 11633 1 1 65 LEU HD12 H 24.732 -5.427 -25.703 1.00 . A A . 65 LEU HD12 1 1
9 11634 1 1 65 LEU HD13 H 25.355 -4.120 -26.709 1.00 . A A . 65 LEU HD13 1 1
9 11635 1 1 65 LEU HD21 H 22.426 -3.938 -24.401 1.00 . A A . 65 LEU HD21 1 1
9 11636 1 1 65 LEU HD22 H 21.230 -4.288 -25.648 1.00 . A A . 65 LEU HD22 1 1
9 11637 1 1 65 LEU HD23 H 22.349 -5.546 -25.122 1.00 . A A . 65 LEU HD23 1 1
9 11638 1 1 65 LEU HG H 23.022 -4.579 -27.307 1.00 . A A . 65 LEU HG 1 1
9 11639 1 1 65 LEU N N 21.715 -2.949 -28.609 1.00 . A A . 65 LEU N 1 1
9 11640 1 1 65 LEU O O 20.929 -0.349 -28.502 1.00 . A A . 65 LEU O 1 1
9 11641 1 1 66 THR C C 23.405 1.996 -27.826 1.00 . A A . 66 THR C 1 1
9 11642 1 1 66 THR CA C 22.179 1.526 -27.037 1.00 . A A . 66 THR CA 1 1
9 11643 1 1 66 THR CB C 22.133 2.244 -25.687 1.00 . A A . 66 THR CB 1 1
9 11644 1 1 66 THR CG2 C 21.708 3.690 -25.912 1.00 . A A . 66 THR CG2 1 1
9 11645 1 1 66 THR H H 22.807 -0.304 -26.111 1.00 . A A . 66 THR H 1 1
9 11646 1 1 66 THR HA H 21.284 1.755 -27.596 1.00 . A A . 66 THR HA 1 1
9 11647 1 1 66 THR HB H 23.110 2.228 -25.227 1.00 . A A . 66 THR HB 1 1
9 11648 1 1 66 THR HG1 H 21.011 2.178 -24.101 1.00 . A A . 66 THR HG1 1 1
9 11649 1 1 66 THR HG21 H 20.933 3.722 -26.661 1.00 . A A . 66 THR HG21 1 1
9 11650 1 1 66 THR HG22 H 21.336 4.103 -24.987 1.00 . A A . 66 THR HG22 1 1
9 11651 1 1 66 THR HG23 H 22.558 4.262 -26.249 1.00 . A A . 66 THR HG23 1 1
9 11652 1 1 66 THR N N 22.264 0.055 -26.822 1.00 . A A . 66 THR N 1 1
9 11653 1 1 66 THR O O 24.362 1.271 -27.979 1.00 . A A . 66 THR O 1 1
9 11654 1 1 66 THR OG1 O 21.196 1.594 -24.840 1.00 . A A . 66 THR OG1 1 1
9 11655 1 1 67 ASP C C 25.605 4.233 -28.133 1.00 . A A . 67 ASP C 1 1
9 11656 1 1 67 ASP CA C 24.545 3.714 -29.101 1.00 . A A . 67 ASP CA 1 1
9 11657 1 1 67 ASP CB C 24.091 4.845 -30.026 1.00 . A A . 67 ASP CB 1 1
9 11658 1 1 67 ASP CG C 22.889 4.377 -30.850 1.00 . A A . 67 ASP CG 1 1
9 11659 1 1 67 ASP H H 22.611 3.775 -28.189 1.00 . A A . 67 ASP H 1 1
9 11660 1 1 67 ASP HA H 24.950 2.911 -29.687 1.00 . A A . 67 ASP HA 1 1
9 11661 1 1 67 ASP HB2 H 23.809 5.702 -29.434 1.00 . A A . 67 ASP HB2 1 1
9 11662 1 1 67 ASP HB3 H 24.900 5.113 -30.689 1.00 . A A . 67 ASP HB3 1 1
9 11663 1 1 67 ASP N N 23.384 3.205 -28.325 1.00 . A A . 67 ASP N 1 1
9 11664 1 1 67 ASP O O 26.762 3.872 -28.205 1.00 . A A . 67 ASP O 1 1
9 11665 1 1 67 ASP OD1 O 22.664 3.179 -30.905 1.00 . A A . 67 ASP OD1 1 1
9 11666 1 1 67 ASP OD2 O 22.215 5.224 -31.413 1.00 . A A . 67 ASP OD2 1 1
9 11667 1 1 68 GLU C C 26.683 4.442 -25.332 1.00 . A A . 68 GLU C 1 1
9 11668 1 1 68 GLU CA C 26.162 5.595 -26.197 1.00 . A A . 68 GLU CA 1 1
9 11669 1 1 68 GLU CB C 25.423 6.588 -25.303 1.00 . A A . 68 GLU CB 1 1
9 11670 1 1 68 GLU CD C 26.073 8.601 -23.973 1.00 . A A . 68 GLU CD 1 1
9 11671 1 1 68 GLU CG C 26.375 7.123 -24.233 1.00 . A A . 68 GLU CG 1 1
9 11672 1 1 68 GLU H H 24.258 5.315 -27.161 1.00 . A A . 68 GLU H 1 1
9 11673 1 1 68 GLU HA H 26.986 6.089 -26.693 1.00 . A A . 68 GLU HA 1 1
9 11674 1 1 68 GLU HB2 H 25.056 7.408 -25.903 1.00 . A A . 68 GLU HB2 1 1
9 11675 1 1 68 GLU HB3 H 24.589 6.083 -24.829 1.00 . A A . 68 GLU HB3 1 1
9 11676 1 1 68 GLU HG2 H 26.241 6.564 -23.319 1.00 . A A . 68 GLU HG2 1 1
9 11677 1 1 68 GLU HG3 H 27.396 7.018 -24.574 1.00 . A A . 68 GLU HG3 1 1
9 11678 1 1 68 GLU N N 25.202 5.059 -27.206 1.00 . A A . 68 GLU N 1 1
9 11679 1 1 68 GLU O O 27.554 4.614 -24.511 1.00 . A A . 68 GLU O 1 1
9 11680 1 1 68 GLU OE1 O 26.443 9.417 -24.802 1.00 . A A . 68 GLU OE1 1 1
9 11681 1 1 68 GLU OE2 O 25.475 8.892 -22.950 1.00 . A A . 68 GLU OE2 1 1
9 11682 1 1 69 GLN C C 27.551 1.298 -25.560 1.00 . A A . 69 GLN C 1 1
9 11683 1 1 69 GLN CA C 26.534 2.076 -24.727 1.00 . A A . 69 GLN CA 1 1
9 11684 1 1 69 GLN CB C 25.285 1.236 -24.485 1.00 . A A . 69 GLN CB 1 1
9 11685 1 1 69 GLN CD C 24.264 3.265 -23.466 1.00 . A A . 69 GLN CD 1 1
9 11686 1 1 69 GLN CG C 24.480 1.777 -23.291 1.00 . A A . 69 GLN CG 1 1
9 11687 1 1 69 GLN H H 25.425 3.186 -26.169 1.00 . A A . 69 GLN H 1 1
9 11688 1 1 69 GLN HA H 26.986 2.358 -23.782 1.00 . A A . 69 GLN HA 1 1
9 11689 1 1 69 GLN HB2 H 24.679 1.309 -25.358 1.00 . A A . 69 GLN HB2 1 1
9 11690 1 1 69 GLN HB3 H 25.557 0.205 -24.316 1.00 . A A . 69 GLN HB3 1 1
9 11691 1 1 69 GLN HE21 H 26.103 3.703 -22.886 1.00 . A A . 69 GLN HE21 1 1
9 11692 1 1 69 GLN HE22 H 25.137 5.009 -23.356 1.00 . A A . 69 GLN HE22 1 1
9 11693 1 1 69 GLN HG2 H 23.524 1.276 -23.244 1.00 . A A . 69 GLN HG2 1 1
9 11694 1 1 69 GLN HG3 H 25.017 1.616 -22.375 1.00 . A A . 69 GLN HG3 1 1
9 11695 1 1 69 GLN N N 26.128 3.277 -25.511 1.00 . A A . 69 GLN N 1 1
9 11696 1 1 69 GLN NE2 N 25.244 4.062 -23.204 1.00 . A A . 69 GLN NE2 1 1
9 11697 1 1 69 GLN O O 28.500 0.774 -25.042 1.00 . A A . 69 GLN O 1 1
9 11698 1 1 69 GLN OE1 O 23.192 3.709 -23.821 1.00 . A A . 69 GLN OE1 1 1
9 11699 1 1 70 ILE C C 29.671 1.468 -27.656 1.00 . A A . 70 ILE C 1 1
9 11700 1 1 70 ILE CA C 28.434 0.572 -27.679 1.00 . A A . 70 ILE CA 1 1
9 11701 1 1 70 ILE CB C 27.961 0.405 -29.129 1.00 . A A . 70 ILE CB 1 1
9 11702 1 1 70 ILE CD1 C 26.510 -1.343 -28.037 1.00 . A A . 70 ILE CD1 1 1
9 11703 1 1 70 ILE CG1 C 26.616 -0.329 -29.183 1.00 . A A . 70 ILE CG1 1 1
9 11704 1 1 70 ILE CG2 C 29.000 -0.400 -29.909 1.00 . A A . 70 ILE CG2 1 1
9 11705 1 1 70 ILE H H 26.651 1.732 -27.287 1.00 . A A . 70 ILE H 1 1
9 11706 1 1 70 ILE HA H 28.667 -0.390 -27.248 1.00 . A A . 70 ILE HA 1 1
9 11707 1 1 70 ILE HB H 27.856 1.380 -29.583 1.00 . A A . 70 ILE HB 1 1
9 11708 1 1 70 ILE HD11 H 26.673 -0.842 -27.094 1.00 . A A . 70 ILE HD11 1 1
9 11709 1 1 70 ILE HD12 H 25.527 -1.788 -28.041 1.00 . A A . 70 ILE HD12 1 1
9 11710 1 1 70 ILE HD13 H 27.253 -2.116 -28.169 1.00 . A A . 70 ILE HD13 1 1
9 11711 1 1 70 ILE HG12 H 25.816 0.388 -29.103 1.00 . A A . 70 ILE HG12 1 1
9 11712 1 1 70 ILE HG13 H 26.536 -0.848 -30.127 1.00 . A A . 70 ILE HG13 1 1
9 11713 1 1 70 ILE HG21 H 29.821 -0.658 -29.255 1.00 . A A . 70 ILE HG21 1 1
9 11714 1 1 70 ILE HG22 H 28.545 -1.304 -30.289 1.00 . A A . 70 ILE HG22 1 1
9 11715 1 1 70 ILE HG23 H 29.369 0.191 -30.734 1.00 . A A . 70 ILE HG23 1 1
9 11716 1 1 70 ILE N N 27.400 1.265 -26.858 1.00 . A A . 70 ILE N 1 1
9 11717 1 1 70 ILE O O 30.752 1.092 -28.062 1.00 . A A . 70 ILE O 1 1
9 11718 1 1 71 GLN C C 31.163 3.596 -25.681 1.00 . A A . 71 GLN C 1 1
9 11719 1 1 71 GLN CA C 30.577 3.650 -27.081 1.00 . A A . 71 GLN CA 1 1
9 11720 1 1 71 GLN CB C 29.956 5.023 -27.300 1.00 . A A . 71 GLN CB 1 1
9 11721 1 1 71 GLN CD C 31.130 6.436 -28.980 1.00 . A A . 71 GLN CD 1 1
9 11722 1 1 71 GLN CG C 30.034 5.392 -28.780 1.00 . A A . 71 GLN CG 1 1
9 11723 1 1 71 GLN H H 28.611 2.932 -26.861 1.00 . A A . 71 GLN H 1 1
9 11724 1 1 71 GLN HA H 31.321 3.449 -27.820 1.00 . A A . 71 GLN HA 1 1
9 11725 1 1 71 GLN HB2 H 28.920 4.994 -26.982 1.00 . A A . 71 GLN HB2 1 1
9 11726 1 1 71 GLN HB3 H 30.480 5.753 -26.712 1.00 . A A . 71 GLN HB3 1 1
9 11727 1 1 71 GLN HE21 H 30.134 7.860 -28.016 1.00 . A A . 71 GLN HE21 1 1
9 11728 1 1 71 GLN HE22 H 31.664 8.312 -28.620 1.00 . A A . 71 GLN HE22 1 1
9 11729 1 1 71 GLN HG2 H 30.265 4.511 -29.361 1.00 . A A . 71 GLN HG2 1 1
9 11730 1 1 71 GLN HG3 H 29.087 5.798 -29.103 1.00 . A A . 71 GLN HG3 1 1
9 11731 1 1 71 GLN N N 29.488 2.668 -27.172 1.00 . A A . 71 GLN N 1 1
9 11732 1 1 71 GLN NE2 N 30.962 7.635 -28.500 1.00 . A A . 71 GLN NE2 1 1
9 11733 1 1 71 GLN O O 32.284 3.199 -25.465 1.00 . A A . 71 GLN O 1 1
9 11734 1 1 71 GLN OE1 O 32.151 6.156 -29.576 1.00 . A A . 71 GLN OE1 1 1
9 11735 1 1 72 ASP C C 31.274 2.611 -22.944 1.00 . A A . 72 ASP C 1 1
9 11736 1 1 72 ASP CA C 30.775 3.999 -23.330 1.00 . A A . 72 ASP CA 1 1
9 11737 1 1 72 ASP CB C 29.538 4.347 -22.515 1.00 . A A . 72 ASP CB 1 1
9 11738 1 1 72 ASP CG C 29.332 5.862 -22.527 1.00 . A A . 72 ASP CG 1 1
9 11739 1 1 72 ASP H H 29.495 4.305 -24.962 1.00 . A A . 72 ASP H 1 1
9 11740 1 1 72 ASP HA H 31.542 4.735 -23.163 1.00 . A A . 72 ASP HA 1 1
9 11741 1 1 72 ASP HB2 H 28.678 3.870 -22.964 1.00 . A A . 72 ASP HB2 1 1
9 11742 1 1 72 ASP HB3 H 29.658 3.999 -21.502 1.00 . A A . 72 ASP HB3 1 1
9 11743 1 1 72 ASP N N 30.375 3.997 -24.739 1.00 . A A . 72 ASP N 1 1
9 11744 1 1 72 ASP O O 32.201 2.490 -22.192 1.00 . A A . 72 ASP O 1 1
9 11745 1 1 72 ASP OD1 O 30.315 6.572 -22.666 1.00 . A A . 72 ASP OD1 1 1
9 11746 1 1 72 ASP OD2 O 28.196 6.288 -22.395 1.00 . A A . 72 ASP OD2 1 1
9 11747 1 1 73 VAL C C 32.454 -0.102 -23.739 1.00 . A A . 73 VAL C 1 1
9 11748 1 1 73 VAL CA C 31.069 0.177 -23.127 1.00 . A A . 73 VAL CA 1 1
9 11749 1 1 73 VAL CB C 30.050 -0.822 -23.693 1.00 . A A . 73 VAL CB 1 1
9 11750 1 1 73 VAL CG1 C 30.277 -1.013 -25.197 1.00 . A A . 73 VAL CG1 1 1
9 11751 1 1 73 VAL CG2 C 30.215 -2.167 -22.989 1.00 . A A . 73 VAL CG2 1 1
9 11752 1 1 73 VAL H H 29.904 1.718 -24.051 1.00 . A A . 73 VAL H 1 1
9 11753 1 1 73 VAL HA H 31.106 0.070 -22.048 1.00 . A A . 73 VAL HA 1 1
9 11754 1 1 73 VAL HB H 29.052 -0.454 -23.519 1.00 . A A . 73 VAL HB 1 1
9 11755 1 1 73 VAL HG11 H 30.619 -0.085 -25.631 1.00 . A A . 73 VAL HG11 1 1
9 11756 1 1 73 VAL HG12 H 31.021 -1.779 -25.354 1.00 . A A . 73 VAL HG12 1 1
9 11757 1 1 73 VAL HG13 H 29.350 -1.310 -25.666 1.00 . A A . 73 VAL HG13 1 1
9 11758 1 1 73 VAL HG21 H 30.064 -2.037 -21.929 1.00 . A A . 73 VAL HG21 1 1
9 11759 1 1 73 VAL HG22 H 29.486 -2.866 -23.373 1.00 . A A . 73 VAL HG22 1 1
9 11760 1 1 73 VAL HG23 H 31.210 -2.547 -23.168 1.00 . A A . 73 VAL HG23 1 1
9 11761 1 1 73 VAL N N 30.650 1.574 -23.456 1.00 . A A . 73 VAL N 1 1
9 11762 1 1 73 VAL O O 33.232 -0.883 -23.224 1.00 . A A . 73 VAL O 1 1
9 11763 1 1 74 ALA C C 35.107 1.068 -24.534 1.00 . A A . 74 ALA C 1 1
9 11764 1 1 74 ALA CA C 34.126 0.318 -25.420 1.00 . A A . 74 ALA CA 1 1
9 11765 1 1 74 ALA CB C 34.168 0.877 -26.839 1.00 . A A . 74 ALA CB 1 1
9 11766 1 1 74 ALA H H 32.160 1.169 -25.231 1.00 . A A . 74 ALA H 1 1
9 11767 1 1 74 ALA HA H 34.358 -0.736 -25.421 1.00 . A A . 74 ALA HA 1 1
9 11768 1 1 74 ALA HB1 H 33.460 1.689 -26.927 1.00 . A A . 74 ALA HB1 1 1
9 11769 1 1 74 ALA HB2 H 35.162 1.242 -27.052 1.00 . A A . 74 ALA HB2 1 1
9 11770 1 1 74 ALA HB3 H 33.911 0.097 -27.541 1.00 . A A . 74 ALA HB3 1 1
9 11771 1 1 74 ALA N N 32.782 0.537 -24.825 1.00 . A A . 74 ALA N 1 1
9 11772 1 1 74 ALA O O 35.981 0.494 -23.914 1.00 . A A . 74 ALA O 1 1
9 11773 1 1 75 ALA C C 35.593 2.528 -22.115 1.00 . A A . 75 ALA C 1 1
9 11774 1 1 75 ALA CA C 35.765 3.143 -23.505 1.00 . A A . 75 ALA CA 1 1
9 11775 1 1 75 ALA CB C 35.268 4.594 -23.495 1.00 . A A . 75 ALA CB 1 1
9 11776 1 1 75 ALA H H 34.173 2.777 -24.883 1.00 . A A . 75 ALA H 1 1
9 11777 1 1 75 ALA HA H 36.797 3.100 -23.814 1.00 . A A . 75 ALA HA 1 1
9 11778 1 1 75 ALA HB1 H 34.197 4.609 -23.666 1.00 . A A . 75 ALA HB1 1 1
9 11779 1 1 75 ALA HB2 H 35.486 5.044 -22.539 1.00 . A A . 75 ALA HB2 1 1
9 11780 1 1 75 ALA HB3 H 35.764 5.149 -24.277 1.00 . A A . 75 ALA HB3 1 1
9 11781 1 1 75 ALA N N 34.914 2.350 -24.414 1.00 . A A . 75 ALA N 1 1
9 11782 1 1 75 ALA O O 36.425 2.666 -21.241 1.00 . A A . 75 ALA O 1 1
9 11783 1 1 76 TYR C C 35.265 0.066 -20.429 1.00 . A A . 76 TYR C 1 1
9 11784 1 1 76 TYR CA C 34.223 1.153 -20.636 1.00 . A A . 76 TYR CA 1 1
9 11785 1 1 76 TYR CB C 32.829 0.503 -20.680 1.00 . A A . 76 TYR CB 1 1
9 11786 1 1 76 TYR CD1 C 32.227 0.410 -18.284 1.00 . A A . 76 TYR CD1 1 1
9 11787 1 1 76 TYR CD2 C 32.734 -1.627 -19.406 1.00 . A A . 76 TYR CD2 1 1
9 11788 1 1 76 TYR CE1 C 32.004 -0.281 -17.108 1.00 . A A . 76 TYR CE1 1 1
9 11789 1 1 76 TYR CE2 C 32.507 -2.341 -18.225 1.00 . A A . 76 TYR CE2 1 1
9 11790 1 1 76 TYR CG C 32.590 -0.256 -19.421 1.00 . A A . 76 TYR CG 1 1
9 11791 1 1 76 TYR CZ C 32.142 -1.664 -17.071 1.00 . A A . 76 TYR CZ 1 1
9 11792 1 1 76 TYR H H 33.875 1.708 -22.670 1.00 . A A . 76 TYR H 1 1
9 11793 1 1 76 TYR HA H 34.280 1.868 -19.831 1.00 . A A . 76 TYR HA 1 1
9 11794 1 1 76 TYR HB2 H 32.042 1.249 -20.809 1.00 . A A . 76 TYR HB2 1 1
9 11795 1 1 76 TYR HB3 H 32.798 -0.188 -21.492 1.00 . A A . 76 TYR HB3 1 1
9 11796 1 1 76 TYR HD1 H 32.117 1.459 -18.314 1.00 . A A . 76 TYR HD1 1 1
9 11797 1 1 76 TYR HD2 H 33.014 -2.127 -20.304 1.00 . A A . 76 TYR HD2 1 1
9 11798 1 1 76 TYR HE1 H 31.716 0.249 -16.239 1.00 . A A . 76 TYR HE1 1 1
9 11799 1 1 76 TYR HE2 H 32.606 -3.405 -18.206 1.00 . A A . 76 TYR HE2 1 1
9 11800 1 1 76 TYR HH H 32.709 -2.870 -15.706 1.00 . A A . 76 TYR HH 1 1
9 11801 1 1 76 TYR N N 34.504 1.819 -21.933 1.00 . A A . 76 TYR N 1 1
9 11802 1 1 76 TYR O O 35.793 -0.105 -19.353 1.00 . A A . 76 TYR O 1 1
9 11803 1 1 76 TYR OH O 31.921 -2.356 -15.898 1.00 . A A . 76 TYR OH 1 1
9 11804 1 1 77 VAL C C 37.951 -1.087 -21.159 1.00 . A A . 77 VAL C 1 1
9 11805 1 1 77 VAL CA C 36.583 -1.736 -21.328 1.00 . A A . 77 VAL CA 1 1
9 11806 1 1 77 VAL CB C 36.584 -2.617 -22.577 1.00 . A A . 77 VAL CB 1 1
9 11807 1 1 77 VAL CG1 C 37.814 -3.523 -22.554 1.00 . A A . 77 VAL CG1 1 1
9 11808 1 1 77 VAL CG2 C 35.317 -3.474 -22.603 1.00 . A A . 77 VAL CG2 1 1
9 11809 1 1 77 VAL H H 35.127 -0.511 -22.320 1.00 . A A . 77 VAL H 1 1
9 11810 1 1 77 VAL HA H 36.361 -2.331 -20.460 1.00 . A A . 77 VAL HA 1 1
9 11811 1 1 77 VAL HB H 36.614 -1.992 -23.458 1.00 . A A . 77 VAL HB 1 1
9 11812 1 1 77 VAL HG11 H 38.207 -3.571 -21.549 1.00 . A A . 77 VAL HG11 1 1
9 11813 1 1 77 VAL HG12 H 37.538 -4.512 -22.880 1.00 . A A . 77 VAL HG12 1 1
9 11814 1 1 77 VAL HG13 H 38.569 -3.124 -23.216 1.00 . A A . 77 VAL HG13 1 1
9 11815 1 1 77 VAL HG21 H 34.894 -3.524 -21.610 1.00 . A A . 77 VAL HG21 1 1
9 11816 1 1 77 VAL HG22 H 34.598 -3.033 -23.278 1.00 . A A . 77 VAL HG22 1 1
9 11817 1 1 77 VAL HG23 H 35.562 -4.471 -22.941 1.00 . A A . 77 VAL HG23 1 1
9 11818 1 1 77 VAL N N 35.567 -0.667 -21.461 1.00 . A A . 77 VAL N 1 1
9 11819 1 1 77 VAL O O 38.869 -1.673 -20.620 1.00 . A A . 77 VAL O 1 1
9 11820 1 1 78 LEU C C 39.479 1.374 -20.019 1.00 . A A . 78 LEU C 1 1
9 11821 1 1 78 LEU CA C 39.396 0.819 -21.442 1.00 . A A . 78 LEU CA 1 1
9 11822 1 1 78 LEU CB C 39.503 1.965 -22.459 1.00 . A A . 78 LEU CB 1 1
9 11823 1 1 78 LEU CD1 C 39.693 2.344 -24.925 1.00 . A A . 78 LEU CD1 1 1
9 11824 1 1 78 LEU CD2 C 39.297 0.030 -24.074 1.00 . A A . 78 LEU CD2 1 1
9 11825 1 1 78 LEU CG C 38.997 1.514 -23.843 1.00 . A A . 78 LEU CG 1 1
9 11826 1 1 78 LEU H H 37.334 0.599 -22.019 1.00 . A A . 78 LEU H 1 1
9 11827 1 1 78 LEU HA H 40.199 0.114 -21.604 1.00 . A A . 78 LEU HA 1 1
9 11828 1 1 78 LEU HB2 H 38.909 2.798 -22.117 1.00 . A A . 78 LEU HB2 1 1
9 11829 1 1 78 LEU HB3 H 40.536 2.274 -22.540 1.00 . A A . 78 LEU HB3 1 1
9 11830 1 1 78 LEU HD11 H 40.755 2.370 -24.732 1.00 . A A . 78 LEU HD11 1 1
9 11831 1 1 78 LEU HD12 H 39.514 1.899 -25.892 1.00 . A A . 78 LEU HD12 1 1
9 11832 1 1 78 LEU HD13 H 39.301 3.350 -24.915 1.00 . A A . 78 LEU HD13 1 1
9 11833 1 1 78 LEU HD21 H 40.211 -0.236 -23.566 1.00 . A A . 78 LEU HD21 1 1
9 11834 1 1 78 LEU HD22 H 38.483 -0.566 -23.689 1.00 . A A . 78 LEU HD22 1 1
9 11835 1 1 78 LEU HD23 H 39.407 -0.153 -25.132 1.00 . A A . 78 LEU HD23 1 1
9 11836 1 1 78 LEU HG H 37.932 1.673 -23.907 1.00 . A A . 78 LEU HG 1 1
9 11837 1 1 78 LEU N N 38.093 0.131 -21.600 1.00 . A A . 78 LEU N 1 1
9 11838 1 1 78 LEU O O 40.502 1.874 -19.592 1.00 . A A . 78 LEU O 1 1
9 11839 1 1 79 ASP C C 38.565 0.660 -16.936 1.00 . A A . 79 ASP C 1 1
9 11840 1 1 79 ASP CA C 38.379 1.821 -17.908 1.00 . A A . 79 ASP CA 1 1
9 11841 1 1 79 ASP CB C 37.012 2.457 -17.662 1.00 . A A . 79 ASP CB 1 1
9 11842 1 1 79 ASP CG C 37.157 3.631 -16.693 1.00 . A A . 79 ASP CG 1 1
9 11843 1 1 79 ASP H H 37.585 0.913 -19.645 1.00 . A A . 79 ASP H 1 1
9 11844 1 1 79 ASP HA H 39.147 2.555 -17.787 1.00 . A A . 79 ASP HA 1 1
9 11845 1 1 79 ASP HB2 H 36.602 2.807 -18.599 1.00 . A A . 79 ASP HB2 1 1
9 11846 1 1 79 ASP HB3 H 36.351 1.718 -17.241 1.00 . A A . 79 ASP HB3 1 1
9 11847 1 1 79 ASP N N 38.398 1.300 -19.284 1.00 . A A . 79 ASP N 1 1
9 11848 1 1 79 ASP O O 39.346 0.715 -16.008 1.00 . A A . 79 ASP O 1 1
9 11849 1 1 79 ASP OD1 O 38.033 3.571 -15.847 1.00 . A A . 79 ASP OD1 1 1
9 11850 1 1 79 ASP OD2 O 36.387 4.570 -16.812 1.00 . A A . 79 ASP OD2 1 1
9 11851 1 1 80 GLN C C 39.220 -2.307 -16.453 1.00 . A A . 80 GLN C 1 1
9 11852 1 1 80 GLN CA C 37.887 -1.577 -16.281 1.00 . A A . 80 GLN CA 1 1
9 11853 1 1 80 GLN CB C 36.760 -2.512 -16.684 1.00 . A A . 80 GLN CB 1 1
9 11854 1 1 80 GLN CD C 34.979 -1.587 -15.201 1.00 . A A . 80 GLN CD 1 1
9 11855 1 1 80 GLN CG C 35.429 -1.764 -16.651 1.00 . A A . 80 GLN CG 1 1
9 11856 1 1 80 GLN H H 37.198 -0.383 -17.907 1.00 . A A . 80 GLN H 1 1
9 11857 1 1 80 GLN HA H 37.756 -1.285 -15.253 1.00 . A A . 80 GLN HA 1 1
9 11858 1 1 80 GLN HB2 H 36.938 -2.872 -17.684 1.00 . A A . 80 GLN HB2 1 1
9 11859 1 1 80 GLN HB3 H 36.725 -3.337 -16.002 1.00 . A A . 80 GLN HB3 1 1
9 11860 1 1 80 GLN HE21 H 34.115 0.170 -15.542 1.00 . A A . 80 GLN HE21 1 1
9 11861 1 1 80 GLN HE22 H 34.029 -0.387 -13.932 1.00 . A A . 80 GLN HE22 1 1
9 11862 1 1 80 GLN HG2 H 35.548 -0.794 -17.114 1.00 . A A . 80 GLN HG2 1 1
9 11863 1 1 80 GLN HG3 H 34.688 -2.337 -17.193 1.00 . A A . 80 GLN HG3 1 1
9 11864 1 1 80 GLN N N 37.823 -0.386 -17.157 1.00 . A A . 80 GLN N 1 1
9 11865 1 1 80 GLN NE2 N 34.318 -0.513 -14.864 1.00 . A A . 80 GLN NE2 1 1
9 11866 1 1 80 GLN O O 39.795 -2.791 -15.499 1.00 . A A . 80 GLN O 1 1
9 11867 1 1 80 GLN OE1 O 35.233 -2.433 -14.366 1.00 . A A . 80 GLN OE1 1 1
9 11868 1 1 81 ALA C C 42.095 -2.431 -17.082 1.00 . A A . 81 ALA C 1 1
9 11869 1 1 81 ALA CA C 40.993 -3.124 -17.877 1.00 . A A . 81 ALA CA 1 1
9 11870 1 1 81 ALA CB C 41.344 -3.096 -19.365 1.00 . A A . 81 ALA CB 1 1
9 11871 1 1 81 ALA H H 39.225 -2.021 -18.416 1.00 . A A . 81 ALA H 1 1
9 11872 1 1 81 ALA HA H 40.898 -4.148 -17.546 1.00 . A A . 81 ALA HA 1 1
9 11873 1 1 81 ALA HB1 H 41.051 -2.146 -19.786 1.00 . A A . 81 ALA HB1 1 1
9 11874 1 1 81 ALA HB2 H 42.409 -3.230 -19.487 1.00 . A A . 81 ALA HB2 1 1
9 11875 1 1 81 ALA HB3 H 40.822 -3.892 -19.875 1.00 . A A . 81 ALA HB3 1 1
9 11876 1 1 81 ALA N N 39.707 -2.408 -17.657 1.00 . A A . 81 ALA N 1 1
9 11877 1 1 81 ALA O O 42.898 -3.064 -16.424 1.00 . A A . 81 ALA O 1 1
9 11878 1 1 82 ALA C C 42.730 -0.041 -15.008 1.00 . A A . 82 ALA C 1 1
9 11879 1 1 82 ALA CA C 43.199 -0.390 -16.424 1.00 . A A . 82 ALA CA 1 1
9 11880 1 1 82 ALA CB C 43.520 0.901 -17.182 1.00 . A A . 82 ALA CB 1 1
9 11881 1 1 82 ALA H H 41.508 -0.650 -17.700 1.00 . A A . 82 ALA H 1 1
9 11882 1 1 82 ALA HA H 44.081 -0.997 -16.377 1.00 . A A . 82 ALA HA 1 1
9 11883 1 1 82 ALA HB1 H 43.562 0.696 -18.242 1.00 . A A . 82 ALA HB1 1 1
9 11884 1 1 82 ALA HB2 H 42.753 1.634 -16.986 1.00 . A A . 82 ALA HB2 1 1
9 11885 1 1 82 ALA HB3 H 44.476 1.283 -16.853 1.00 . A A . 82 ALA HB3 1 1
9 11886 1 1 82 ALA N N 42.147 -1.133 -17.152 1.00 . A A . 82 ALA N 1 1
9 11887 1 1 82 ALA O O 43.329 0.779 -14.342 1.00 . A A . 82 ALA O 1 1
9 11888 1 1 83 LYS C C 40.785 -1.536 -12.377 1.00 . A A . 83 LYS C 1 1
9 11889 1 1 83 LYS CA C 41.198 -0.290 -13.162 1.00 . A A . 83 LYS CA 1 1
9 11890 1 1 83 LYS CB C 40.022 0.693 -13.248 1.00 . A A . 83 LYS CB 1 1
9 11891 1 1 83 LYS CD C 37.869 -0.057 -12.223 1.00 . A A . 83 LYS CD 1 1
9 11892 1 1 83 LYS CE C 36.388 0.028 -12.596 1.00 . A A . 83 LYS CE 1 1
9 11893 1 1 83 LYS CG C 38.717 -0.068 -13.497 1.00 . A A . 83 LYS CG 1 1
9 11894 1 1 83 LYS H H 41.179 -1.290 -15.078 1.00 . A A . 83 LYS H 1 1
9 11895 1 1 83 LYS HA H 42.008 0.180 -12.639 1.00 . A A . 83 LYS HA 1 1
9 11896 1 1 83 LYS HB2 H 39.946 1.240 -12.319 1.00 . A A . 83 LYS HB2 1 1
9 11897 1 1 83 LYS HB3 H 40.192 1.385 -14.059 1.00 . A A . 83 LYS HB3 1 1
9 11898 1 1 83 LYS HD2 H 38.048 -0.964 -11.664 1.00 . A A . 83 LYS HD2 1 1
9 11899 1 1 83 LYS HD3 H 38.138 0.797 -11.619 1.00 . A A . 83 LYS HD3 1 1
9 11900 1 1 83 LYS HE2 H 36.287 0.469 -13.576 1.00 . A A . 83 LYS HE2 1 1
9 11901 1 1 83 LYS HE3 H 35.961 -0.965 -12.603 1.00 . A A . 83 LYS HE3 1 1
9 11902 1 1 83 LYS HG2 H 38.170 0.408 -14.296 1.00 . A A . 83 LYS HG2 1 1
9 11903 1 1 83 LYS HG3 H 38.942 -1.089 -13.769 1.00 . A A . 83 LYS HG3 1 1
9 11904 1 1 83 LYS HZ1 H 36.356 1.268 -10.924 1.00 . A A . 83 LYS HZ1 1 1
9 11905 1 1 83 LYS HZ2 H 35.178 1.642 -12.084 1.00 . A A . 83 LYS HZ2 1 1
9 11906 1 1 83 LYS HZ3 H 34.980 0.284 -11.083 1.00 . A A . 83 LYS HZ3 1 1
9 11907 1 1 83 LYS N N 41.665 -0.636 -14.535 1.00 . A A . 83 LYS N 1 1
9 11908 1 1 83 LYS NZ N 35.672 0.869 -11.597 1.00 . A A . 83 LYS NZ 1 1
9 11909 1 1 83 LYS O O 40.080 -1.446 -11.391 1.00 . A A . 83 LYS O 1 1
9 11910 1 1 84 GLY C C 39.481 -4.404 -12.499 1.00 . A A . 84 GLY C 1 1
9 11911 1 1 84 GLY CA C 40.840 -3.911 -12.021 1.00 . A A . 84 GLY CA 1 1
9 11912 1 1 84 GLY H H 41.790 -2.764 -13.572 1.00 . A A . 84 GLY H 1 1
9 11913 1 1 84 GLY HA2 H 41.581 -4.682 -12.184 1.00 . A A . 84 GLY HA2 1 1
9 11914 1 1 84 GLY HA3 H 40.788 -3.676 -10.966 1.00 . A A . 84 GLY HA3 1 1
9 11915 1 1 84 GLY N N 41.217 -2.694 -12.781 1.00 . A A . 84 GLY N 1 1
9 11916 1 1 84 GLY O O 38.489 -4.260 -11.822 1.00 . A A . 84 GLY O 1 1
9 11917 1 1 85 TRP C C 37.330 -6.204 -13.176 1.00 . A A . 85 TRP C 1 1
9 11918 1 1 85 TRP CA C 38.170 -5.499 -14.251 1.00 . A A . 85 TRP CA 1 1
9 11919 1 1 85 TRP CB C 38.494 -6.519 -15.346 1.00 . A A . 85 TRP CB 1 1
9 11920 1 1 85 TRP CD1 C 39.124 -5.805 -17.686 1.00 . A A . 85 TRP CD1 1 1
9 11921 1 1 85 TRP CD2 C 36.971 -5.414 -17.207 1.00 . A A . 85 TRP CD2 1 1
9 11922 1 1 85 TRP CE2 C 37.175 -4.968 -18.529 1.00 . A A . 85 TRP CE2 1 1
9 11923 1 1 85 TRP CE3 C 35.698 -5.282 -16.654 1.00 . A A . 85 TRP CE3 1 1
9 11924 1 1 85 TRP CG C 38.219 -5.938 -16.692 1.00 . A A . 85 TRP CG 1 1
9 11925 1 1 85 TRP CH2 C 34.873 -4.276 -18.715 1.00 . A A . 85 TRP CH2 1 1
9 11926 1 1 85 TRP CZ2 C 36.142 -4.408 -19.282 1.00 . A A . 85 TRP CZ2 1 1
9 11927 1 1 85 TRP CZ3 C 34.655 -4.713 -17.402 1.00 . A A . 85 TRP CZ3 1 1
9 11928 1 1 85 TRP H H 40.277 -5.041 -14.178 1.00 . A A . 85 TRP H 1 1
9 11929 1 1 85 TRP HA H 37.606 -4.685 -14.675 1.00 . A A . 85 TRP HA 1 1
9 11930 1 1 85 TRP HB2 H 39.530 -6.791 -15.284 1.00 . A A . 85 TRP HB2 1 1
9 11931 1 1 85 TRP HB3 H 37.883 -7.400 -15.205 1.00 . A A . 85 TRP HB3 1 1
9 11932 1 1 85 TRP HD1 H 40.163 -6.097 -17.636 1.00 . A A . 85 TRP HD1 1 1
9 11933 1 1 85 TRP HE1 H 38.929 -5.016 -19.623 1.00 . A A . 85 TRP HE1 1 1
9 11934 1 1 85 TRP HE3 H 35.525 -5.616 -15.642 1.00 . A A . 85 TRP HE3 1 1
9 11935 1 1 85 TRP HH2 H 34.063 -3.823 -19.280 1.00 . A A . 85 TRP HH2 1 1
9 11936 1 1 85 TRP HZ2 H 36.324 -4.088 -20.294 1.00 . A A . 85 TRP HZ2 1 1
9 11937 1 1 85 TRP HZ3 H 33.682 -4.614 -16.968 1.00 . A A . 85 TRP HZ3 1 1
9 11938 1 1 85 TRP N N 39.448 -4.971 -13.669 1.00 . A A . 85 TRP N 1 1
9 11939 1 1 85 TRP NE1 N 38.501 -5.227 -18.777 1.00 . A A . 85 TRP NE1 1 1
9 11940 1 1 85 TRP O O 37.370 -7.411 -13.038 1.00 . A A . 85 TRP O 1 1
9 11941 1 1 86 ALA C C 36.556 -7.066 -10.545 1.00 . A A . 86 ALA C 1 1
9 11942 1 1 86 ALA CA C 35.713 -6.098 -11.374 1.00 . A A . 86 ALA CA 1 1
9 11943 1 1 86 ALA CB C 34.564 -6.859 -12.039 1.00 . A A . 86 ALA CB 1 1
9 11944 1 1 86 ALA H H 36.547 -4.502 -12.552 1.00 . A A . 86 ALA H 1 1
9 11945 1 1 86 ALA HA H 35.312 -5.329 -10.730 1.00 . A A . 86 ALA HA 1 1
9 11946 1 1 86 ALA HB1 H 34.933 -7.376 -12.912 1.00 . A A . 86 ALA HB1 1 1
9 11947 1 1 86 ALA HB2 H 34.156 -7.577 -11.342 1.00 . A A . 86 ALA HB2 1 1
9 11948 1 1 86 ALA HB3 H 33.793 -6.162 -12.332 1.00 . A A . 86 ALA HB3 1 1
9 11949 1 1 86 ALA N N 36.564 -5.468 -12.425 1.00 . A A . 86 ALA N 1 1
9 11950 1 1 86 ALA O O 36.086 -8.095 -10.101 1.00 . A A . 86 ALA O 1 1
9 11951 1 1 87 GLY C C 40.064 -6.987 -9.410 1.00 . A A . 87 GLY C 1 1
9 11952 1 1 87 GLY CA C 38.679 -7.625 -9.539 1.00 . A A . 87 GLY CA 1 1
9 11953 1 1 87 GLY H H 38.149 -5.915 -10.697 1.00 . A A . 87 GLY H 1 1
9 11954 1 1 87 GLY HA2 H 38.253 -7.760 -8.559 1.00 . A A . 87 GLY HA2 1 1
9 11955 1 1 87 GLY HA3 H 38.765 -8.577 -10.035 1.00 . A A . 87 GLY HA3 1 1
9 11956 1 1 87 GLY N N 37.797 -6.740 -10.333 1.00 . A A . 87 GLY N 1 1
9 11957 1 1 87 GLY O O 40.805 -7.026 -10.378 1.00 . A A . 87 GLY O 1 1
9 11958 1 1 87 GLY OXT O 40.360 -6.473 -8.344 1.00 . A A . 87 GLY OXT 1 1
9 11959 2 2 1 HEC C1A C 35.107 -9.081 -28.205 1.00 . B A . 88 HEC C1A 1 1
9 11960 2 2 1 HEC C1B C 32.329 -7.033 -25.729 1.00 . B A . 88 HEC C1B 1 1
9 11961 2 2 1 HEC C1C C 29.507 -10.115 -26.389 1.00 . B A . 88 HEC C1C 1 1
9 11962 2 2 1 HEC C1D C 32.348 -12.270 -28.658 1.00 . B A . 88 HEC C1D 1 1
9 11963 2 2 1 HEC C2A C 36.212 -8.180 -28.050 1.00 . B A . 88 HEC C2A 1 1
9 11964 2 2 1 HEC C2B C 31.502 -6.208 -24.882 1.00 . B A . 88 HEC C2B 1 1
9 11965 2 2 1 HEC C2C C 28.466 -11.094 -26.393 1.00 . B A . 88 HEC C2C 1 1
9 11966 2 2 1 HEC C2D C 33.168 -13.107 -29.502 1.00 . B A . 88 HEC C2D 1 1
9 11967 2 2 1 HEC C3A C 35.806 -7.214 -27.206 1.00 . B A . 88 HEC C3A 1 1
9 11968 2 2 1 HEC C3B C 30.270 -6.787 -24.836 1.00 . B A . 88 HEC C3B 1 1
9 11969 2 2 1 HEC C3C C 28.939 -12.165 -27.069 1.00 . B A . 88 HEC C3C 1 1
9 11970 2 2 1 HEC C3D C 34.305 -12.415 -29.735 1.00 . B A . 88 HEC C3D 1 1
9 11971 2 2 1 HEC C4A C 34.437 -7.525 -26.863 1.00 . B A . 88 HEC C4A 1 1
9 11972 2 2 1 HEC C4B C 30.388 -7.995 -25.624 1.00 . B A . 88 HEC C4B 1 1
9 11973 2 2 1 HEC C4C C 30.274 -11.797 -27.480 1.00 . B A . 88 HEC C4C 1 1
9 11974 2 2 1 HEC C4D C 34.176 -11.168 -29.027 1.00 . B A . 88 HEC C4D 1 1
9 11975 2 2 1 HEC CAA C 37.541 -8.306 -28.703 1.00 . B A . 88 HEC CAA 1 1
9 11976 2 2 1 HEC CAB C 29.010 -6.013 -24.567 1.00 . B A . 88 HEC CAB 1 1
9 11977 2 2 1 HEC CAC C 28.512 -13.565 -26.835 1.00 . B A . 88 HEC CAC 1 1
9 11978 2 2 1 HEC CAD C 35.467 -12.842 -30.563 1.00 . B A . 88 HEC CAD 1 1
9 11979 2 2 1 HEC CBA C 37.532 -7.659 -30.077 1.00 . B A . 88 HEC CBA 1 1
9 11980 2 2 1 HEC CBB C 27.715 -6.753 -24.862 1.00 . B A . 88 HEC CBB 1 1
9 11981 2 2 1 HEC CBC C 27.309 -13.924 -27.704 1.00 . B A . 88 HEC CBC 1 1
9 11982 2 2 1 HEC CBD C 35.345 -12.378 -32.017 1.00 . B A . 88 HEC CBD 1 1
9 11983 2 2 1 HEC CGA C 38.705 -8.204 -30.878 1.00 . B A . 88 HEC CGA 1 1
9 11984 2 2 1 HEC CGD C 35.957 -10.991 -32.125 1.00 . B A . 88 HEC CGD 1 1
9 11985 2 2 1 HEC CHA C 35.168 -10.225 -28.946 1.00 . B A . 88 HEC CHA 1 1
9 11986 2 2 1 HEC CHB C 33.644 -6.749 -26.057 1.00 . B A . 88 HEC CHB 1 1
9 11987 2 2 1 HEC CHC C 29.403 -8.933 -25.733 1.00 . B A . 88 HEC CHC 1 1
9 11988 2 2 1 HEC CHD C 31.087 -12.605 -28.226 1.00 . B A . 88 HEC CHD 1 1
9 11989 2 2 1 HEC CMA C 36.637 -6.097 -26.671 1.00 . B A . 88 HEC CMA 1 1
9 11990 2 2 1 HEC CMB C 31.949 -5.010 -24.112 1.00 . B A . 88 HEC CMB 1 1
9 11991 2 2 1 HEC CMC C 27.132 -10.941 -25.747 1.00 . B A . 88 HEC CMC 1 1
9 11992 2 2 1 HEC CMD C 32.819 -14.462 -30.016 1.00 . B A . 88 HEC CMD 1 1
9 11993 2 2 1 HEC FE FE 32.289 -9.577 -27.322 1.00 . B A . 88 HEC FE 1 1
9 11994 2 2 1 HEC HAA1 H 37.798 -9.383 -28.798 1.00 . B A . 88 HEC HAA1 1 1
9 11995 2 2 1 HEC HAA2 H 38.305 -7.815 -28.063 1.00 . B A . 88 HEC HAA2 1 1
9 11996 2 2 1 HEC HAB H 29.021 -5.189 -25.280 1.00 . B A . 88 HEC HAB 1 1
9 11997 2 2 1 HEC HAC H 29.358 -14.210 -27.156 1.00 . B A . 88 HEC HAC 1 1
9 11998 2 2 1 HEC HAD1 H 35.537 -13.949 -30.538 1.00 . B A . 88 HEC HAD1 1 1
9 11999 2 2 1 HEC HAD2 H 36.394 -12.423 -30.117 1.00 . B A . 88 HEC HAD2 1 1
9 12000 2 2 1 HEC HBA1 H 36.578 -7.899 -30.595 1.00 . B A . 88 HEC HBA1 1 1
9 12001 2 2 1 HEC HBA2 H 37.622 -6.558 -29.973 1.00 . B A . 88 HEC HBA2 1 1
9 12002 2 2 1 HEC HBB1 H 27.778 -7.233 -25.853 1.00 . B A . 88 HEC HBB1 1 1
9 12003 2 2 1 HEC HBB2 H 26.861 -6.043 -24.870 1.00 . B A . 88 HEC HBB2 1 1
9 12004 2 2 1 HEC HBB3 H 27.517 -7.529 -24.104 1.00 . B A . 88 HEC HBB3 1 1
9 12005 2 2 1 HEC HBC1 H 27.267 -15.024 -27.866 1.00 . B A . 88 HEC HBC1 1 1
9 12006 2 2 1 HEC HBC2 H 26.366 -13.602 -27.212 1.00 . B A . 88 HEC HBC2 1 1
9 12007 2 2 1 HEC HBC3 H 27.384 -13.424 -28.692 1.00 . B A . 88 HEC HBC3 1 1
9 12008 2 2 1 HEC HBD1 H 35.887 -13.076 -32.689 1.00 . B A . 88 HEC HBD1 1 1
9 12009 2 2 1 HEC HBD2 H 34.277 -12.337 -32.320 1.00 . B A . 88 HEC HBD2 1 1
9 12010 2 2 1 HEC HHA H 36.049 -10.361 -29.570 1.00 . B A . 88 HEC HHA 1 1
9 12011 2 2 1 HEC HHB H 34.069 -5.805 -25.703 1.00 . B A . 88 HEC HHB 1 1
9 12012 2 2 1 HEC HHC H 28.467 -8.738 -25.245 1.00 . B A . 88 HEC HHC 1 1
9 12013 2 2 1 HEC HHD H 30.718 -13.602 -28.461 1.00 . B A . 88 HEC HHD 1 1
9 12014 2 2 1 HEC HMA1 H 36.218 -5.735 -25.708 1.00 . B A . 88 HEC HMA1 1 1
9 12015 2 2 1 HEC HMA2 H 36.662 -5.256 -27.396 1.00 . B A . 88 HEC HMA2 1 1
9 12016 2 2 1 HEC HMA3 H 37.677 -6.451 -26.500 1.00 . B A . 88 HEC HMA3 1 1
9 12017 2 2 1 HEC HMB1 H 31.939 -5.238 -23.018 1.00 . B A . 88 HEC HMB1 1 1
9 12018 2 2 1 HEC HMB2 H 31.267 -4.156 -24.307 1.00 . B A . 88 HEC HMB2 1 1
9 12019 2 2 1 HEC HMB3 H 32.979 -4.726 -24.413 1.00 . B A . 88 HEC HMB3 1 1
9 12020 2 2 1 HEC HMC1 H 26.356 -11.476 -26.332 1.00 . B A . 88 HEC HMC1 1 1
9 12021 2 2 1 HEC HMC2 H 26.866 -9.860 -25.688 1.00 . B A . 88 HEC HMC2 1 1
9 12022 2 2 1 HEC HMC3 H 27.159 -11.359 -24.719 1.00 . B A . 88 HEC HMC3 1 1
9 12023 2 2 1 HEC HMD1 H 33.604 -15.192 -29.725 1.00 . B A . 88 HEC HMD1 1 1
9 12024 2 2 1 HEC HMD2 H 31.847 -14.792 -29.591 1.00 . B A . 88 HEC HMD2 1 1
9 12025 2 2 1 HEC HMD3 H 32.740 -14.442 -31.124 1.00 . B A . 88 HEC HMD3 1 1
9 12026 2 2 1 HEC NA N 34.020 -8.685 -27.471 1.00 . B A . 88 HEC NA 1 1
9 12027 2 2 1 HEC NB N 31.640 -8.132 -26.174 1.00 . B A . 88 HEC NB 1 1
9 12028 2 2 1 HEC NC N 30.613 -10.539 -27.056 1.00 . B A . 88 HEC NC 1 1
9 12029 2 2 1 HEC ND N 32.972 -11.078 -28.375 1.00 . B A . 88 HEC ND 1 1
9 12030 2 2 1 HEC O1A O 38.455 -8.832 -31.940 1.00 . B A . 88 HEC O1A 1 1
9 12031 2 2 1 HEC O1D O 35.258 -10.004 -31.765 1.00 . B A . 88 HEC O1D 1 1
9 12032 2 2 1 HEC O2A O 39.865 -8.000 -30.438 1.00 . B A . 88 HEC O2A 1 1
9 12033 2 2 1 HEC O2D O 37.131 -10.899 -32.572 1.00 . B A . 88 HEC O2D 1 1
10 12034 1 1 1 ALA C C 31.688 9.644 -15.587 1.00 . A A . 1 ALA C 1 1
10 12035 1 1 1 ALA CA C 32.787 9.912 -14.556 1.00 . A A . 1 ALA CA 1 1
10 12036 1 1 1 ALA CB C 32.503 9.104 -13.288 1.00 . A A . 1 ALA CB 1 1
10 12037 1 1 1 ALA H1 H 31.856 11.757 -14.305 1.00 . A A . 1 ALA H1 1 1
10 12038 1 1 1 ALA H2 H 33.157 11.490 -13.249 1.00 . A A . 1 ALA H2 1 1
10 12039 1 1 1 ALA H3 H 33.451 11.858 -14.881 1.00 . A A . 1 ALA H3 1 1
10 12040 1 1 1 ALA HA H 33.742 9.618 -14.964 1.00 . A A . 1 ALA HA 1 1
10 12041 1 1 1 ALA HB1 H 32.439 9.772 -12.442 1.00 . A A . 1 ALA HB1 1 1
10 12042 1 1 1 ALA HB2 H 31.568 8.574 -13.400 1.00 . A A . 1 ALA HB2 1 1
10 12043 1 1 1 ALA HB3 H 33.301 8.395 -13.126 1.00 . A A . 1 ALA HB3 1 1
10 12044 1 1 1 ALA N N 32.815 11.364 -14.223 1.00 . A A . 1 ALA N 1 1
10 12045 1 1 1 ALA O O 30.531 9.944 -15.369 1.00 . A A . 1 ALA O 1 1
10 12046 1 1 2 ASP C C 31.029 7.307 -18.089 1.00 . A A . 2 ASP C 1 1
10 12047 1 1 2 ASP CA C 31.017 8.796 -17.757 1.00 . A A . 2 ASP CA 1 1
10 12048 1 1 2 ASP CB C 31.318 9.595 -19.028 1.00 . A A . 2 ASP CB 1 1
10 12049 1 1 2 ASP CG C 32.789 10.021 -19.046 1.00 . A A . 2 ASP CG 1 1
10 12050 1 1 2 ASP H H 32.981 8.851 -16.869 1.00 . A A . 2 ASP H 1 1
10 12051 1 1 2 ASP HA H 30.041 9.071 -17.385 1.00 . A A . 2 ASP HA 1 1
10 12052 1 1 2 ASP HB2 H 31.113 8.978 -19.893 1.00 . A A . 2 ASP HB2 1 1
10 12053 1 1 2 ASP HB3 H 30.687 10.470 -19.053 1.00 . A A . 2 ASP HB3 1 1
10 12054 1 1 2 ASP N N 32.042 9.083 -16.711 1.00 . A A . 2 ASP N 1 1
10 12055 1 1 2 ASP O O 30.043 6.753 -18.533 1.00 . A A . 2 ASP O 1 1
10 12056 1 1 2 ASP OD1 O 33.119 10.974 -18.357 1.00 . A A . 2 ASP OD1 1 1
10 12057 1 1 2 ASP OD2 O 33.561 9.388 -19.747 1.00 . A A . 2 ASP OD2 1 1
10 12058 1 1 3 LEU C C 31.299 4.440 -17.195 1.00 . A A . 3 LEU C 1 1
10 12059 1 1 3 LEU CA C 32.195 5.194 -18.177 1.00 . A A . 3 LEU CA 1 1
10 12060 1 1 3 LEU CB C 33.637 4.700 -18.051 1.00 . A A . 3 LEU CB 1 1
10 12061 1 1 3 LEU CD1 C 35.740 6.034 -18.266 1.00 . A A . 3 LEU CD1 1 1
10 12062 1 1 3 LEU CD2 C 34.999 4.565 -20.146 1.00 . A A . 3 LEU CD2 1 1
10 12063 1 1 3 LEU CG C 34.527 5.486 -19.018 1.00 . A A . 3 LEU CG 1 1
10 12064 1 1 3 LEU H H 32.920 7.109 -17.513 1.00 . A A . 3 LEU H 1 1
10 12065 1 1 3 LEU HA H 31.843 5.023 -19.185 1.00 . A A . 3 LEU HA 1 1
10 12066 1 1 3 LEU HB2 H 33.983 4.852 -17.040 1.00 . A A . 3 LEU HB2 1 1
10 12067 1 1 3 LEU HB3 H 33.681 3.649 -18.294 1.00 . A A . 3 LEU HB3 1 1
10 12068 1 1 3 LEU HD11 H 35.640 5.814 -17.213 1.00 . A A . 3 LEU HD11 1 1
10 12069 1 1 3 LEU HD12 H 36.639 5.571 -18.647 1.00 . A A . 3 LEU HD12 1 1
10 12070 1 1 3 LEU HD13 H 35.798 7.102 -18.406 1.00 . A A . 3 LEU HD13 1 1
10 12071 1 1 3 LEU HD21 H 34.148 4.063 -20.582 1.00 . A A . 3 LEU HD21 1 1
10 12072 1 1 3 LEU HD22 H 35.499 5.150 -20.903 1.00 . A A . 3 LEU HD22 1 1
10 12073 1 1 3 LEU HD23 H 35.684 3.831 -19.748 1.00 . A A . 3 LEU HD23 1 1
10 12074 1 1 3 LEU HG H 33.964 6.307 -19.438 1.00 . A A . 3 LEU HG 1 1
10 12075 1 1 3 LEU N N 32.134 6.648 -17.874 1.00 . A A . 3 LEU N 1 1
10 12076 1 1 3 LEU O O 31.082 3.252 -17.327 1.00 . A A . 3 LEU O 1 1
10 12077 1 1 4 ALA C C 28.656 3.955 -16.073 1.00 . A A . 4 ALA C 1 1
10 12078 1 1 4 ALA CA C 29.847 4.444 -15.270 1.00 . A A . 4 ALA CA 1 1
10 12079 1 1 4 ALA CB C 29.385 5.428 -14.194 1.00 . A A . 4 ALA CB 1 1
10 12080 1 1 4 ALA H H 30.904 6.079 -16.145 1.00 . A A . 4 ALA H 1 1
10 12081 1 1 4 ALA HA H 30.359 3.613 -14.819 1.00 . A A . 4 ALA HA 1 1
10 12082 1 1 4 ALA HB1 H 29.972 6.333 -14.257 1.00 . A A . 4 ALA HB1 1 1
10 12083 1 1 4 ALA HB2 H 28.342 5.665 -14.346 1.00 . A A . 4 ALA HB2 1 1
10 12084 1 1 4 ALA HB3 H 29.514 4.983 -13.218 1.00 . A A . 4 ALA HB3 1 1
10 12085 1 1 4 ALA N N 30.749 5.124 -16.224 1.00 . A A . 4 ALA N 1 1
10 12086 1 1 4 ALA O O 28.041 2.951 -15.773 1.00 . A A . 4 ALA O 1 1
10 12087 1 1 5 ASN C C 27.685 3.062 -18.823 1.00 . A A . 5 ASN C 1 1
10 12088 1 1 5 ASN CA C 27.238 4.273 -18.006 1.00 . A A . 5 ASN CA 1 1
10 12089 1 1 5 ASN CB C 26.931 5.447 -18.929 1.00 . A A . 5 ASN CB 1 1
10 12090 1 1 5 ASN CG C 25.459 5.845 -18.785 1.00 . A A . 5 ASN CG 1 1
10 12091 1 1 5 ASN H H 28.893 5.459 -17.342 1.00 . A A . 5 ASN H 1 1
10 12092 1 1 5 ASN HA H 26.367 4.025 -17.418 1.00 . A A . 5 ASN HA 1 1
10 12093 1 1 5 ASN HB2 H 27.564 6.282 -18.651 1.00 . A A . 5 ASN HB2 1 1
10 12094 1 1 5 ASN HB3 H 27.131 5.166 -19.952 1.00 . A A . 5 ASN HB3 1 1
10 12095 1 1 5 ASN HD21 H 25.467 5.699 -16.802 1.00 . A A . 5 ASN HD21 1 1
10 12096 1 1 5 ASN HD22 H 23.979 6.162 -17.497 1.00 . A A . 5 ASN HD22 1 1
10 12097 1 1 5 ASN N N 28.357 4.664 -17.122 1.00 . A A . 5 ASN N 1 1
10 12098 1 1 5 ASN ND2 N 24.924 5.907 -17.595 1.00 . A A . 5 ASN ND2 1 1
10 12099 1 1 5 ASN O O 26.903 2.204 -19.177 1.00 . A A . 5 ASN O 1 1
10 12100 1 1 5 ASN OD1 O 24.790 6.102 -19.765 1.00 . A A . 5 ASN OD1 1 1
10 12101 1 1 6 GLY C C 29.157 0.545 -19.100 1.00 . A A . 6 GLY C 1 1
10 12102 1 1 6 GLY CA C 29.480 1.822 -19.872 1.00 . A A . 6 GLY CA 1 1
10 12103 1 1 6 GLY H H 29.568 3.672 -18.798 1.00 . A A . 6 GLY H 1 1
10 12104 1 1 6 GLY HA2 H 29.016 1.785 -20.849 1.00 . A A . 6 GLY HA2 1 1
10 12105 1 1 6 GLY HA3 H 30.551 1.916 -19.982 1.00 . A A . 6 GLY HA3 1 1
10 12106 1 1 6 GLY N N 28.956 2.979 -19.105 1.00 . A A . 6 GLY N 1 1
10 12107 1 1 6 GLY O O 28.473 -0.317 -19.586 1.00 . A A . 6 GLY O 1 1
10 12108 1 1 7 ALA C C 27.858 -1.055 -17.056 1.00 . A A . 7 ALA C 1 1
10 12109 1 1 7 ALA CA C 29.359 -0.798 -17.093 1.00 . A A . 7 ALA CA 1 1
10 12110 1 1 7 ALA CB C 29.863 -0.618 -15.661 1.00 . A A . 7 ALA CB 1 1
10 12111 1 1 7 ALA H H 30.186 1.137 -17.520 1.00 . A A . 7 ALA H 1 1
10 12112 1 1 7 ALA HA H 29.859 -1.642 -17.548 1.00 . A A . 7 ALA HA 1 1
10 12113 1 1 7 ALA HB1 H 30.257 0.380 -15.542 1.00 . A A . 7 ALA HB1 1 1
10 12114 1 1 7 ALA HB2 H 29.047 -0.770 -14.970 1.00 . A A . 7 ALA HB2 1 1
10 12115 1 1 7 ALA HB3 H 30.643 -1.341 -15.465 1.00 . A A . 7 ALA HB3 1 1
10 12116 1 1 7 ALA N N 29.641 0.426 -17.895 1.00 . A A . 7 ALA N 1 1
10 12117 1 1 7 ALA O O 27.418 -2.177 -16.937 1.00 . A A . 7 ALA O 1 1
10 12118 1 1 8 LYS C C 25.210 -1.097 -18.326 1.00 . A A . 8 LYS C 1 1
10 12119 1 1 8 LYS CA C 25.596 -0.244 -17.119 1.00 . A A . 8 LYS CA 1 1
10 12120 1 1 8 LYS CB C 24.865 1.101 -17.175 1.00 . A A . 8 LYS CB 1 1
10 12121 1 1 8 LYS CD C 23.208 1.189 -19.071 1.00 . A A . 8 LYS CD 1 1
10 12122 1 1 8 LYS CE C 23.800 2.557 -19.401 1.00 . A A . 8 LYS CE 1 1
10 12123 1 1 8 LYS CG C 23.399 0.877 -17.579 1.00 . A A . 8 LYS CG 1 1
10 12124 1 1 8 LYS H H 27.429 0.872 -17.237 1.00 . A A . 8 LYS H 1 1
10 12125 1 1 8 LYS HA H 25.336 -0.760 -16.212 1.00 . A A . 8 LYS HA 1 1
10 12126 1 1 8 LYS HB2 H 24.900 1.568 -16.202 1.00 . A A . 8 LYS HB2 1 1
10 12127 1 1 8 LYS HB3 H 25.346 1.740 -17.895 1.00 . A A . 8 LYS HB3 1 1
10 12128 1 1 8 LYS HD2 H 23.704 0.434 -19.666 1.00 . A A . 8 LYS HD2 1 1
10 12129 1 1 8 LYS HD3 H 22.154 1.191 -19.307 1.00 . A A . 8 LYS HD3 1 1
10 12130 1 1 8 LYS HE2 H 24.869 2.462 -19.524 1.00 . A A . 8 LYS HE2 1 1
10 12131 1 1 8 LYS HE3 H 23.363 2.923 -20.315 1.00 . A A . 8 LYS HE3 1 1
10 12132 1 1 8 LYS HG2 H 23.133 -0.154 -17.393 1.00 . A A . 8 LYS HG2 1 1
10 12133 1 1 8 LYS HG3 H 22.763 1.521 -16.991 1.00 . A A . 8 LYS HG3 1 1
10 12134 1 1 8 LYS HZ1 H 22.679 3.189 -17.761 1.00 . A A . 8 LYS HZ1 1 1
10 12135 1 1 8 LYS HZ2 H 24.330 3.582 -17.664 1.00 . A A . 8 LYS HZ2 1 1
10 12136 1 1 8 LYS HZ3 H 23.309 4.456 -18.699 1.00 . A A . 8 LYS HZ3 1 1
10 12137 1 1 8 LYS N N 27.063 -0.029 -17.150 1.00 . A A . 8 LYS N 1 1
10 12138 1 1 8 LYS NZ N 23.507 3.518 -18.297 1.00 . A A . 8 LYS NZ 1 1
10 12139 1 1 8 LYS O O 24.424 -2.018 -18.228 1.00 . A A . 8 LYS O 1 1
10 12140 1 1 9 VAL C C 26.199 -2.899 -20.675 1.00 . A A . 9 VAL C 1 1
10 12141 1 1 9 VAL CA C 25.436 -1.574 -20.689 1.00 . A A . 9 VAL CA 1 1
10 12142 1 1 9 VAL CB C 25.835 -0.754 -21.915 1.00 . A A . 9 VAL CB 1 1
10 12143 1 1 9 VAL CG1 C 26.053 -1.667 -23.128 1.00 . A A . 9 VAL CG1 1 1
10 12144 1 1 9 VAL CG2 C 24.704 0.230 -22.236 1.00 . A A . 9 VAL CG2 1 1
10 12145 1 1 9 VAL H H 26.393 -0.040 -19.524 1.00 . A A . 9 VAL H 1 1
10 12146 1 1 9 VAL HA H 24.375 -1.770 -20.719 1.00 . A A . 9 VAL HA 1 1
10 12147 1 1 9 VAL HB H 26.755 -0.218 -21.696 1.00 . A A . 9 VAL HB 1 1
10 12148 1 1 9 VAL HG11 H 26.773 -2.432 -22.880 1.00 . A A . 9 VAL HG11 1 1
10 12149 1 1 9 VAL HG12 H 25.116 -2.129 -23.401 1.00 . A A . 9 VAL HG12 1 1
10 12150 1 1 9 VAL HG13 H 26.421 -1.082 -23.958 1.00 . A A . 9 VAL HG13 1 1
10 12151 1 1 9 VAL HG21 H 23.758 -0.221 -21.976 1.00 . A A . 9 VAL HG21 1 1
10 12152 1 1 9 VAL HG22 H 24.834 1.140 -21.668 1.00 . A A . 9 VAL HG22 1 1
10 12153 1 1 9 VAL HG23 H 24.714 0.458 -23.288 1.00 . A A . 9 VAL HG23 1 1
10 12154 1 1 9 VAL N N 25.762 -0.792 -19.468 1.00 . A A . 9 VAL N 1 1
10 12155 1 1 9 VAL O O 25.633 -3.948 -20.896 1.00 . A A . 9 VAL O 1 1
10 12156 1 1 10 PHE C C 27.725 -5.055 -19.351 1.00 . A A . 10 PHE C 1 1
10 12157 1 1 10 PHE CA C 28.263 -4.119 -20.431 1.00 . A A . 10 PHE CA 1 1
10 12158 1 1 10 PHE CB C 29.728 -3.787 -20.152 1.00 . A A . 10 PHE CB 1 1
10 12159 1 1 10 PHE CD1 C 30.328 -5.771 -18.747 1.00 . A A . 10 PHE CD1 1 1
10 12160 1 1 10 PHE CD2 C 31.384 -5.540 -20.913 1.00 . A A . 10 PHE CD2 1 1
10 12161 1 1 10 PHE CE1 C 31.029 -6.953 -18.530 1.00 . A A . 10 PHE CE1 1 1
10 12162 1 1 10 PHE CE2 C 32.088 -6.728 -20.694 1.00 . A A . 10 PHE CE2 1 1
10 12163 1 1 10 PHE CG C 30.500 -5.062 -19.934 1.00 . A A . 10 PHE CG 1 1
10 12164 1 1 10 PHE CZ C 31.910 -7.435 -19.501 1.00 . A A . 10 PHE CZ 1 1
10 12165 1 1 10 PHE H H 27.931 -2.007 -20.275 1.00 . A A . 10 PHE H 1 1
10 12166 1 1 10 PHE HA H 28.176 -4.593 -21.386 1.00 . A A . 10 PHE HA 1 1
10 12167 1 1 10 PHE HB2 H 30.136 -3.253 -20.993 1.00 . A A . 10 PHE HB2 1 1
10 12168 1 1 10 PHE HB3 H 29.795 -3.171 -19.266 1.00 . A A . 10 PHE HB3 1 1
10 12169 1 1 10 PHE HD1 H 29.646 -5.401 -17.996 1.00 . A A . 10 PHE HD1 1 1
10 12170 1 1 10 PHE HD2 H 31.520 -4.994 -21.836 1.00 . A A . 10 PHE HD2 1 1
10 12171 1 1 10 PHE HE1 H 30.888 -7.492 -17.616 1.00 . A A . 10 PHE HE1 1 1
10 12172 1 1 10 PHE HE2 H 32.766 -7.102 -21.444 1.00 . A A . 10 PHE HE2 1 1
10 12173 1 1 10 PHE HZ H 32.454 -8.352 -19.329 1.00 . A A . 10 PHE HZ 1 1
10 12174 1 1 10 PHE N N 27.480 -2.861 -20.437 1.00 . A A . 10 PHE N 1 1
10 12175 1 1 10 PHE O O 27.896 -6.256 -19.410 1.00 . A A . 10 PHE O 1 1
10 12176 1 1 11 SER C C 25.128 -5.829 -17.639 1.00 . A A . 11 SER C 1 1
10 12177 1 1 11 SER CA C 26.533 -5.356 -17.267 1.00 . A A . 11 SER CA 1 1
10 12178 1 1 11 SER CB C 26.471 -4.540 -15.973 1.00 . A A . 11 SER CB 1 1
10 12179 1 1 11 SER H H 26.967 -3.541 -18.352 1.00 . A A . 11 SER H 1 1
10 12180 1 1 11 SER HA H 27.173 -6.213 -17.120 1.00 . A A . 11 SER HA 1 1
10 12181 1 1 11 SER HB2 H 26.355 -5.208 -15.132 1.00 . A A . 11 SER HB2 1 1
10 12182 1 1 11 SER HB3 H 27.384 -3.976 -15.859 1.00 . A A . 11 SER HB3 1 1
10 12183 1 1 11 SER HG H 24.886 -3.724 -15.197 1.00 . A A . 11 SER HG 1 1
10 12184 1 1 11 SER N N 27.084 -4.509 -18.367 1.00 . A A . 11 SER N 1 1
10 12185 1 1 11 SER O O 24.348 -6.218 -16.792 1.00 . A A . 11 SER O 1 1
10 12186 1 1 11 SER OG O 25.366 -3.650 -16.026 1.00 . A A . 11 SER OG 1 1
10 12187 1 1 12 GLY C C 23.491 -6.833 -20.743 1.00 . A A . 12 GLY C 1 1
10 12188 1 1 12 GLY CA C 23.450 -6.242 -19.324 1.00 . A A . 12 GLY CA 1 1
10 12189 1 1 12 GLY H H 25.434 -5.481 -19.554 1.00 . A A . 12 GLY H 1 1
10 12190 1 1 12 GLY HA2 H 23.107 -6.994 -18.641 1.00 . A A . 12 GLY HA2 1 1
10 12191 1 1 12 GLY HA3 H 22.772 -5.399 -19.307 1.00 . A A . 12 GLY HA3 1 1
10 12192 1 1 12 GLY N N 24.799 -5.797 -18.899 1.00 . A A . 12 GLY N 1 1
10 12193 1 1 12 GLY O O 22.469 -7.191 -21.295 1.00 . A A . 12 GLY O 1 1
10 12194 1 1 13 ASN C C 26.032 -8.274 -22.890 1.00 . A A . 13 ASN C 1 1
10 12195 1 1 13 ASN CA C 24.716 -7.517 -22.716 1.00 . A A . 13 ASN CA 1 1
10 12196 1 1 13 ASN CB C 24.638 -6.386 -23.741 1.00 . A A . 13 ASN CB 1 1
10 12197 1 1 13 ASN CG C 23.448 -5.483 -23.409 1.00 . A A . 13 ASN CG 1 1
10 12198 1 1 13 ASN H H 25.469 -6.657 -20.893 1.00 . A A . 13 ASN H 1 1
10 12199 1 1 13 ASN HA H 23.888 -8.195 -22.864 1.00 . A A . 13 ASN HA 1 1
10 12200 1 1 13 ASN HB2 H 25.550 -5.807 -23.709 1.00 . A A . 13 ASN HB2 1 1
10 12201 1 1 13 ASN HB3 H 24.509 -6.804 -24.727 1.00 . A A . 13 ASN HB3 1 1
10 12202 1 1 13 ASN HD21 H 24.584 -4.010 -22.710 1.00 . A A . 13 ASN HD21 1 1
10 12203 1 1 13 ASN HD22 H 22.904 -3.721 -22.669 1.00 . A A . 13 ASN HD22 1 1
10 12204 1 1 13 ASN N N 24.648 -6.945 -21.341 1.00 . A A . 13 ASN N 1 1
10 12205 1 1 13 ASN ND2 N 23.663 -4.307 -22.886 1.00 . A A . 13 ASN ND2 1 1
10 12206 1 1 13 ASN O O 26.058 -9.400 -23.348 1.00 . A A . 13 ASN O 1 1
10 12207 1 1 13 ASN OD1 O 22.311 -5.851 -23.629 1.00 . A A . 13 ASN OD1 1 1
10 12208 1 1 14 CYS C C 28.603 -9.337 -21.493 1.00 . A A . 14 CYS C 1 1
10 12209 1 1 14 CYS CA C 28.443 -8.354 -22.653 1.00 . A A . 14 CYS CA 1 1
10 12210 1 1 14 CYS CB C 29.576 -7.323 -22.596 1.00 . A A . 14 CYS CB 1 1
10 12211 1 1 14 CYS H H 27.079 -6.764 -22.146 1.00 . A A . 14 CYS H 1 1
10 12212 1 1 14 CYS HA H 28.483 -8.889 -23.591 1.00 . A A . 14 CYS HA 1 1
10 12213 1 1 14 CYS HB2 H 29.859 -7.167 -21.565 1.00 . A A . 14 CYS HB2 1 1
10 12214 1 1 14 CYS HB3 H 30.424 -7.696 -23.149 1.00 . A A . 14 CYS HB3 1 1
10 12215 1 1 14 CYS N N 27.125 -7.668 -22.520 1.00 . A A . 14 CYS N 1 1
10 12216 1 1 14 CYS O O 29.264 -10.349 -21.605 1.00 . A A . 14 CYS O 1 1
10 12217 1 1 14 CYS SG S 29.034 -5.748 -23.314 1.00 . A A . 14 CYS SG 1 1
10 12218 1 1 15 ALA C C 27.852 -11.381 -19.608 1.00 . A A . 15 ALA C 1 1
10 12219 1 1 15 ALA CA C 28.104 -9.928 -19.192 1.00 . A A . 15 ALA CA 1 1
10 12220 1 1 15 ALA CB C 27.063 -9.505 -18.157 1.00 . A A . 15 ALA CB 1 1
10 12221 1 1 15 ALA H H 27.481 -8.207 -20.320 1.00 . A A . 15 ALA H 1 1
10 12222 1 1 15 ALA HA H 29.087 -9.844 -18.761 1.00 . A A . 15 ALA HA 1 1
10 12223 1 1 15 ALA HB1 H 26.094 -9.433 -18.629 1.00 . A A . 15 ALA HB1 1 1
10 12224 1 1 15 ALA HB2 H 27.025 -10.236 -17.363 1.00 . A A . 15 ALA HB2 1 1
10 12225 1 1 15 ALA HB3 H 27.336 -8.543 -17.747 1.00 . A A . 15 ALA HB3 1 1
10 12226 1 1 15 ALA N N 28.003 -9.033 -20.379 1.00 . A A . 15 ALA N 1 1
10 12227 1 1 15 ALA O O 28.504 -12.292 -19.137 1.00 . A A . 15 ALA O 1 1
10 12228 1 1 16 ALA C C 27.876 -13.650 -21.489 1.00 . A A . 16 ALA C 1 1
10 12229 1 1 16 ALA CA C 26.613 -13.001 -20.914 1.00 . A A . 16 ALA CA 1 1
10 12230 1 1 16 ALA CB C 25.521 -12.976 -21.987 1.00 . A A . 16 ALA CB 1 1
10 12231 1 1 16 ALA H H 26.390 -10.859 -20.844 1.00 . A A . 16 ALA H 1 1
10 12232 1 1 16 ALA HA H 26.269 -13.575 -20.067 1.00 . A A . 16 ALA HA 1 1
10 12233 1 1 16 ALA HB1 H 25.079 -11.992 -22.029 1.00 . A A . 16 ALA HB1 1 1
10 12234 1 1 16 ALA HB2 H 25.952 -13.219 -22.947 1.00 . A A . 16 ALA HB2 1 1
10 12235 1 1 16 ALA HB3 H 24.759 -13.702 -21.741 1.00 . A A . 16 ALA HB3 1 1
10 12236 1 1 16 ALA N N 26.909 -11.606 -20.479 1.00 . A A . 16 ALA N 1 1
10 12237 1 1 16 ALA O O 28.167 -14.800 -21.228 1.00 . A A . 16 ALA O 1 1
10 12238 1 1 17 CYS C C 31.088 -12.767 -22.386 1.00 . A A . 17 CYS C 1 1
10 12239 1 1 17 CYS CA C 29.857 -13.510 -22.878 1.00 . A A . 17 CYS CA 1 1
10 12240 1 1 17 CYS CB C 29.788 -13.381 -24.382 1.00 . A A . 17 CYS CB 1 1
10 12241 1 1 17 CYS H H 28.366 -12.005 -22.486 1.00 . A A . 17 CYS H 1 1
10 12242 1 1 17 CYS HA H 29.934 -14.536 -22.618 1.00 . A A . 17 CYS HA 1 1
10 12243 1 1 17 CYS HB2 H 29.734 -12.337 -24.622 1.00 . A A . 17 CYS HB2 1 1
10 12244 1 1 17 CYS HB3 H 30.674 -13.811 -24.825 1.00 . A A . 17 CYS HB3 1 1
10 12245 1 1 17 CYS N N 28.623 -12.927 -22.278 1.00 . A A . 17 CYS N 1 1
10 12246 1 1 17 CYS O O 32.060 -12.624 -23.102 1.00 . A A . 17 CYS O 1 1
10 12247 1 1 17 CYS SG S 28.317 -14.250 -24.993 1.00 . A A . 17 CYS SG 1 1
10 12248 1 1 18 HIS C C 32.141 -11.448 -19.149 1.00 . A A . 18 HIS C 1 1
10 12249 1 1 18 HIS CA C 32.240 -11.552 -20.669 1.00 . A A . 18 HIS CA 1 1
10 12250 1 1 18 HIS CB C 32.248 -10.150 -21.285 1.00 . A A . 18 HIS CB 1 1
10 12251 1 1 18 HIS CD2 C 32.174 -10.169 -23.900 1.00 . A A . 18 HIS CD2 1 1
10 12252 1 1 18 HIS CE1 C 34.302 -10.344 -24.238 1.00 . A A . 18 HIS CE1 1 1
10 12253 1 1 18 HIS CG C 32.779 -10.210 -22.674 1.00 . A A . 18 HIS CG 1 1
10 12254 1 1 18 HIS H H 30.271 -12.411 -20.619 1.00 . A A . 18 HIS H 1 1
10 12255 1 1 18 HIS HA H 33.146 -12.073 -20.940 1.00 . A A . 18 HIS HA 1 1
10 12256 1 1 18 HIS HB2 H 31.245 -9.746 -21.295 1.00 . A A . 18 HIS HB2 1 1
10 12257 1 1 18 HIS HB3 H 32.888 -9.515 -20.716 1.00 . A A . 18 HIS HB3 1 1
10 12258 1 1 18 HIS HD1 H 34.833 -10.347 -22.237 1.00 . A A . 18 HIS HD1 1 1
10 12259 1 1 18 HIS HD2 H 31.114 -10.058 -24.067 1.00 . A A . 18 HIS HD2 1 1
10 12260 1 1 18 HIS HE1 H 35.259 -10.417 -24.709 1.00 . A A . 18 HIS HE1 1 1
10 12261 1 1 18 HIS N N 31.064 -12.290 -21.183 1.00 . A A . 18 HIS N 1 1
10 12262 1 1 18 HIS ND1 N 34.128 -10.319 -22.914 1.00 . A A . 18 HIS ND1 1 1
10 12263 1 1 18 HIS NE2 N 33.142 -10.258 -24.894 1.00 . A A . 18 HIS NE2 1 1
10 12264 1 1 18 HIS O O 32.798 -12.161 -18.420 1.00 . A A . 18 HIS O 1 1
10 12265 1 1 19 MET C C 32.473 -10.183 -16.513 1.00 . A A . 19 MET C 1 1
10 12266 1 1 19 MET CA C 31.123 -10.388 -17.209 1.00 . A A . 19 MET CA 1 1
10 12267 1 1 19 MET CB C 30.438 -11.615 -16.628 1.00 . A A . 19 MET CB 1 1
10 12268 1 1 19 MET CE C 29.032 -13.115 -14.002 1.00 . A A . 19 MET CE 1 1
10 12269 1 1 19 MET CG C 29.152 -11.191 -15.914 1.00 . A A . 19 MET CG 1 1
10 12270 1 1 19 MET H H 30.789 -10.025 -19.310 1.00 . A A . 19 MET H 1 1
10 12271 1 1 19 MET HA H 30.503 -9.533 -17.033 1.00 . A A . 19 MET HA 1 1
10 12272 1 1 19 MET HB2 H 30.198 -12.299 -17.425 1.00 . A A . 19 MET HB2 1 1
10 12273 1 1 19 MET HB3 H 31.099 -12.088 -15.925 1.00 . A A . 19 MET HB3 1 1
10 12274 1 1 19 MET HE1 H 28.775 -13.500 -14.975 1.00 . A A . 19 MET HE1 1 1
10 12275 1 1 19 MET HE2 H 29.909 -13.627 -13.635 1.00 . A A . 19 MET HE2 1 1
10 12276 1 1 19 MET HE3 H 28.205 -13.273 -13.323 1.00 . A A . 19 MET HE3 1 1
10 12277 1 1 19 MET HG2 H 28.925 -10.163 -16.162 1.00 . A A . 19 MET HG2 1 1
10 12278 1 1 19 MET HG3 H 28.337 -11.828 -16.231 1.00 . A A . 19 MET HG3 1 1
10 12279 1 1 19 MET N N 31.308 -10.567 -18.682 1.00 . A A . 19 MET N 1 1
10 12280 1 1 19 MET O O 33.308 -11.065 -16.475 1.00 . A A . 19 MET O 1 1
10 12281 1 1 19 MET SD S 29.378 -11.343 -14.124 1.00 . A A . 19 MET SD 1 1
10 12282 1 1 20 GLY C C 35.140 -9.162 -16.167 1.00 . A A . 20 GLY C 1 1
10 12283 1 1 20 GLY CA C 33.982 -8.772 -15.248 1.00 . A A . 20 GLY CA 1 1
10 12284 1 1 20 GLY H H 32.005 -8.328 -15.979 1.00 . A A . 20 GLY H 1 1
10 12285 1 1 20 GLY HA2 H 34.057 -7.724 -14.999 1.00 . A A . 20 GLY HA2 1 1
10 12286 1 1 20 GLY HA3 H 34.025 -9.361 -14.344 1.00 . A A . 20 GLY HA3 1 1
10 12287 1 1 20 GLY N N 32.692 -9.027 -15.948 1.00 . A A . 20 GLY N 1 1
10 12288 1 1 20 GLY O O 35.988 -9.957 -15.812 1.00 . A A . 20 GLY O 1 1
10 12289 1 1 21 GLY C C 36.575 -10.430 -18.252 1.00 . A A . 21 GLY C 1 1
10 12290 1 1 21 GLY CA C 36.270 -8.930 -18.298 1.00 . A A . 21 GLY CA 1 1
10 12291 1 1 21 GLY H H 34.483 -7.965 -17.602 1.00 . A A . 21 GLY H 1 1
10 12292 1 1 21 GLY HA2 H 35.959 -8.659 -19.295 1.00 . A A . 21 GLY HA2 1 1
10 12293 1 1 21 GLY HA3 H 37.156 -8.374 -18.032 1.00 . A A . 21 GLY HA3 1 1
10 12294 1 1 21 GLY N N 35.177 -8.605 -17.344 1.00 . A A . 21 GLY N 1 1
10 12295 1 1 21 GLY O O 37.503 -10.863 -17.599 1.00 . A A . 21 GLY O 1 1
10 12296 1 1 22 GLY C C 35.270 -13.355 -20.068 1.00 . A A . 22 GLY C 1 1
10 12297 1 1 22 GLY CA C 36.052 -12.695 -18.933 1.00 . A A . 22 GLY CA 1 1
10 12298 1 1 22 GLY H H 35.058 -10.857 -19.461 1.00 . A A . 22 GLY H 1 1
10 12299 1 1 22 GLY HA2 H 37.109 -12.880 -19.069 1.00 . A A . 22 GLY HA2 1 1
10 12300 1 1 22 GLY HA3 H 35.733 -13.110 -17.989 1.00 . A A . 22 GLY HA3 1 1
10 12301 1 1 22 GLY N N 35.802 -11.225 -18.940 1.00 . A A . 22 GLY N 1 1
10 12302 1 1 22 GLY O O 34.100 -13.657 -19.936 1.00 . A A . 22 GLY O 1 1
10 12303 1 1 23 ASN C C 34.677 -15.599 -21.888 1.00 . A A . 23 ASN C 1 1
10 12304 1 1 23 ASN CA C 35.206 -14.232 -22.323 1.00 . A A . 23 ASN CA 1 1
10 12305 1 1 23 ASN CB C 36.190 -14.409 -23.479 1.00 . A A . 23 ASN CB 1 1
10 12306 1 1 23 ASN CG C 35.483 -14.113 -24.804 1.00 . A A . 23 ASN CG 1 1
10 12307 1 1 23 ASN H H 36.852 -13.338 -21.263 1.00 . A A . 23 ASN H 1 1
10 12308 1 1 23 ASN HA H 34.383 -13.608 -22.642 1.00 . A A . 23 ASN HA 1 1
10 12309 1 1 23 ASN HB2 H 37.018 -13.725 -23.350 1.00 . A A . 23 ASN HB2 1 1
10 12310 1 1 23 ASN HB3 H 36.558 -15.425 -23.486 1.00 . A A . 23 ASN HB3 1 1
10 12311 1 1 23 ASN HD21 H 35.993 -12.192 -24.806 1.00 . A A . 23 ASN HD21 1 1
10 12312 1 1 23 ASN HD22 H 35.063 -12.705 -26.141 1.00 . A A . 23 ASN HD22 1 1
10 12313 1 1 23 ASN N N 35.908 -13.587 -21.180 1.00 . A A . 23 ASN N 1 1
10 12314 1 1 23 ASN ND2 N 35.516 -12.903 -25.290 1.00 . A A . 23 ASN ND2 1 1
10 12315 1 1 23 ASN O O 35.242 -16.248 -21.030 1.00 . A A . 23 ASN O 1 1
10 12316 1 1 23 ASN OD1 O 34.896 -14.993 -25.401 1.00 . A A . 23 ASN OD1 1 1
10 12317 1 1 24 VAL C C 33.044 -18.306 -23.292 1.00 . A A . 24 VAL C 1 1
10 12318 1 1 24 VAL CA C 33.041 -17.371 -22.079 1.00 . A A . 24 VAL CA 1 1
10 12319 1 1 24 VAL CB C 31.609 -17.196 -21.559 1.00 . A A . 24 VAL CB 1 1
10 12320 1 1 24 VAL CG1 C 31.544 -15.958 -20.662 1.00 . A A . 24 VAL CG1 1 1
10 12321 1 1 24 VAL CG2 C 30.643 -17.021 -22.734 1.00 . A A . 24 VAL CG2 1 1
10 12322 1 1 24 VAL H H 33.151 -15.508 -23.160 1.00 . A A . 24 VAL H 1 1
10 12323 1 1 24 VAL HA H 33.654 -17.798 -21.299 1.00 . A A . 24 VAL HA 1 1
10 12324 1 1 24 VAL HB H 31.324 -18.067 -20.988 1.00 . A A . 24 VAL HB 1 1
10 12325 1 1 24 VAL HG11 H 32.047 -15.134 -21.147 1.00 . A A . 24 VAL HG11 1 1
10 12326 1 1 24 VAL HG12 H 30.512 -15.696 -20.484 1.00 . A A . 24 VAL HG12 1 1
10 12327 1 1 24 VAL HG13 H 32.028 -16.170 -19.720 1.00 . A A . 24 VAL HG13 1 1
10 12328 1 1 24 VAL HG21 H 30.957 -16.181 -23.338 1.00 . A A . 24 VAL HG21 1 1
10 12329 1 1 24 VAL HG22 H 30.641 -17.917 -23.336 1.00 . A A . 24 VAL HG22 1 1
10 12330 1 1 24 VAL HG23 H 29.647 -16.840 -22.357 1.00 . A A . 24 VAL HG23 1 1
10 12331 1 1 24 VAL N N 33.595 -16.045 -22.469 1.00 . A A . 24 VAL N 1 1
10 12332 1 1 24 VAL O O 32.893 -19.505 -23.164 1.00 . A A . 24 VAL O 1 1
10 12333 1 1 25 VAL C C 34.675 -18.856 -26.127 1.00 . A A . 25 VAL C 1 1
10 12334 1 1 25 VAL CA C 33.230 -18.624 -25.684 1.00 . A A . 25 VAL CA 1 1
10 12335 1 1 25 VAL CB C 32.453 -17.930 -26.806 1.00 . A A . 25 VAL CB 1 1
10 12336 1 1 25 VAL CG1 C 32.204 -18.922 -27.943 1.00 . A A . 25 VAL CG1 1 1
10 12337 1 1 25 VAL CG2 C 31.112 -17.432 -26.262 1.00 . A A . 25 VAL CG2 1 1
10 12338 1 1 25 VAL H H 33.337 -16.797 -24.549 1.00 . A A . 25 VAL H 1 1
10 12339 1 1 25 VAL HA H 32.766 -19.575 -25.460 1.00 . A A . 25 VAL HA 1 1
10 12340 1 1 25 VAL HB H 33.026 -17.093 -27.176 1.00 . A A . 25 VAL HB 1 1
10 12341 1 1 25 VAL HG11 H 32.401 -19.925 -27.597 1.00 . A A . 25 VAL HG11 1 1
10 12342 1 1 25 VAL HG12 H 31.176 -18.847 -28.267 1.00 . A A . 25 VAL HG12 1 1
10 12343 1 1 25 VAL HG13 H 32.859 -18.692 -28.772 1.00 . A A . 25 VAL HG13 1 1
10 12344 1 1 25 VAL HG21 H 30.749 -18.119 -25.512 1.00 . A A . 25 VAL HG21 1 1
10 12345 1 1 25 VAL HG22 H 31.244 -16.455 -25.820 1.00 . A A . 25 VAL HG22 1 1
10 12346 1 1 25 VAL HG23 H 30.398 -17.368 -27.069 1.00 . A A . 25 VAL HG23 1 1
10 12347 1 1 25 VAL N N 33.217 -17.767 -24.467 1.00 . A A . 25 VAL N 1 1
10 12348 1 1 25 VAL O O 35.192 -19.952 -26.043 1.00 . A A . 25 VAL O 1 1
10 12349 1 1 26 MET C C 37.671 -18.068 -25.835 1.00 . A A . 26 MET C 1 1
10 12350 1 1 26 MET CA C 36.744 -18.000 -27.050 1.00 . A A . 26 MET CA 1 1
10 12351 1 1 26 MET CB C 37.140 -16.812 -27.923 1.00 . A A . 26 MET CB 1 1
10 12352 1 1 26 MET CE C 37.953 -18.254 -31.664 1.00 . A A . 26 MET CE 1 1
10 12353 1 1 26 MET CG C 36.929 -17.174 -29.392 1.00 . A A . 26 MET CG 1 1
10 12354 1 1 26 MET H H 34.902 -16.955 -26.665 1.00 . A A . 26 MET H 1 1
10 12355 1 1 26 MET HA H 36.833 -18.912 -27.621 1.00 . A A . 26 MET HA 1 1
10 12356 1 1 26 MET HB2 H 36.528 -15.958 -27.671 1.00 . A A . 26 MET HB2 1 1
10 12357 1 1 26 MET HB3 H 38.182 -16.574 -27.757 1.00 . A A . 26 MET HB3 1 1
10 12358 1 1 26 MET HE1 H 36.963 -17.885 -31.895 1.00 . A A . 26 MET HE1 1 1
10 12359 1 1 26 MET HE2 H 38.689 -17.550 -32.018 1.00 . A A . 26 MET HE2 1 1
10 12360 1 1 26 MET HE3 H 38.109 -19.209 -32.147 1.00 . A A . 26 MET HE3 1 1
10 12361 1 1 26 MET HG2 H 35.925 -17.546 -29.531 1.00 . A A . 26 MET HG2 1 1
10 12362 1 1 26 MET HG3 H 37.075 -16.296 -30.002 1.00 . A A . 26 MET HG3 1 1
10 12363 1 1 26 MET N N 35.335 -17.834 -26.601 1.00 . A A . 26 MET N 1 1
10 12364 1 1 26 MET O O 37.493 -17.360 -24.864 1.00 . A A . 26 MET O 1 1
10 12365 1 1 26 MET SD S 38.118 -18.452 -29.873 1.00 . A A . 26 MET SD 1 1
10 12366 1 1 27 ALA C C 40.888 -18.250 -25.071 1.00 . A A . 27 ALA C 1 1
10 12367 1 1 27 ALA CA C 39.609 -19.025 -24.743 1.00 . A A . 27 ALA CA 1 1
10 12368 1 1 27 ALA CB C 39.951 -20.497 -24.504 1.00 . A A . 27 ALA CB 1 1
10 12369 1 1 27 ALA H H 38.790 -19.471 -26.683 1.00 . A A . 27 ALA H 1 1
10 12370 1 1 27 ALA HA H 39.154 -18.611 -23.855 1.00 . A A . 27 ALA HA 1 1
10 12371 1 1 27 ALA HB1 H 39.358 -21.116 -25.162 1.00 . A A . 27 ALA HB1 1 1
10 12372 1 1 27 ALA HB2 H 41.000 -20.661 -24.706 1.00 . A A . 27 ALA HB2 1 1
10 12373 1 1 27 ALA HB3 H 39.738 -20.755 -23.477 1.00 . A A . 27 ALA HB3 1 1
10 12374 1 1 27 ALA N N 38.664 -18.913 -25.887 1.00 . A A . 27 ALA N 1 1
10 12375 1 1 27 ALA O O 41.960 -18.814 -25.160 1.00 . A A . 27 ALA O 1 1
10 12376 1 1 28 ASN C C 41.596 -14.686 -25.758 1.00 . A A . 28 ASN C 1 1
10 12377 1 1 28 ASN CA C 41.987 -16.156 -25.575 1.00 . A A . 28 ASN CA 1 1
10 12378 1 1 28 ASN CB C 42.622 -16.679 -26.865 1.00 . A A . 28 ASN CB 1 1
10 12379 1 1 28 ASN CG C 41.730 -16.318 -28.054 1.00 . A A . 28 ASN CG 1 1
10 12380 1 1 28 ASN H H 39.914 -16.526 -25.175 1.00 . A A . 28 ASN H 1 1
10 12381 1 1 28 ASN HA H 42.692 -16.239 -24.767 1.00 . A A . 28 ASN HA 1 1
10 12382 1 1 28 ASN HB2 H 43.597 -16.229 -26.995 1.00 . A A . 28 ASN HB2 1 1
10 12383 1 1 28 ASN HB3 H 42.725 -17.754 -26.805 1.00 . A A . 28 ASN HB3 1 1
10 12384 1 1 28 ASN HD21 H 40.326 -17.644 -27.581 1.00 . A A . 28 ASN HD21 1 1
10 12385 1 1 28 ASN HD22 H 40.018 -16.720 -28.982 1.00 . A A . 28 ASN HD22 1 1
10 12386 1 1 28 ASN N N 40.782 -16.961 -25.253 1.00 . A A . 28 ASN N 1 1
10 12387 1 1 28 ASN ND2 N 40.598 -16.947 -28.219 1.00 . A A . 28 ASN ND2 1 1
10 12388 1 1 28 ASN O O 42.268 -13.794 -25.282 1.00 . A A . 28 ASN O 1 1
10 12389 1 1 28 ASN OD1 O 42.067 -15.454 -28.840 1.00 . A A . 28 ASN OD1 1 1
10 12390 1 1 29 LYS C C 39.357 -12.501 -25.415 1.00 . A A . 29 LYS C 1 1
10 12391 1 1 29 LYS CA C 40.093 -13.010 -26.656 1.00 . A A . 29 LYS CA 1 1
10 12392 1 1 29 LYS CB C 39.163 -12.928 -27.869 1.00 . A A . 29 LYS CB 1 1
10 12393 1 1 29 LYS CD C 39.541 -13.139 -30.329 1.00 . A A . 29 LYS CD 1 1
10 12394 1 1 29 LYS CE C 40.360 -12.624 -31.515 1.00 . A A . 29 LYS CE 1 1
10 12395 1 1 29 LYS CG C 39.937 -12.373 -29.066 1.00 . A A . 29 LYS CG 1 1
10 12396 1 1 29 LYS H H 39.987 -15.157 -26.825 1.00 . A A . 29 LYS H 1 1
10 12397 1 1 29 LYS HA H 40.965 -12.398 -26.833 1.00 . A A . 29 LYS HA 1 1
10 12398 1 1 29 LYS HB2 H 38.791 -13.915 -28.105 1.00 . A A . 29 LYS HB2 1 1
10 12399 1 1 29 LYS HB3 H 38.333 -12.276 -27.642 1.00 . A A . 29 LYS HB3 1 1
10 12400 1 1 29 LYS HD2 H 39.737 -14.192 -30.187 1.00 . A A . 29 LYS HD2 1 1
10 12401 1 1 29 LYS HD3 H 38.490 -12.992 -30.526 1.00 . A A . 29 LYS HD3 1 1
10 12402 1 1 29 LYS HE2 H 39.704 -12.133 -32.218 1.00 . A A . 29 LYS HE2 1 1
10 12403 1 1 29 LYS HE3 H 41.101 -11.921 -31.162 1.00 . A A . 29 LYS HE3 1 1
10 12404 1 1 29 LYS HG2 H 39.702 -11.327 -29.192 1.00 . A A . 29 LYS HG2 1 1
10 12405 1 1 29 LYS HG3 H 40.996 -12.486 -28.892 1.00 . A A . 29 LYS HG3 1 1
10 12406 1 1 29 LYS HZ1 H 40.687 -14.662 -31.787 1.00 . A A . 29 LYS HZ1 1 1
10 12407 1 1 29 LYS HZ2 H 40.840 -13.742 -33.204 1.00 . A A . 29 LYS HZ2 1 1
10 12408 1 1 29 LYS HZ3 H 42.066 -13.701 -32.028 1.00 . A A . 29 LYS HZ3 1 1
10 12409 1 1 29 LYS N N 40.516 -14.425 -26.445 1.00 . A A . 29 LYS N 1 1
10 12410 1 1 29 LYS NZ N 41.039 -13.768 -32.184 1.00 . A A . 29 LYS NZ 1 1
10 12411 1 1 29 LYS O O 38.149 -12.372 -25.405 1.00 . A A . 29 LYS O 1 1
10 12412 1 1 30 THR C C 39.327 -10.185 -23.156 1.00 . A A . 30 THR C 1 1
10 12413 1 1 30 THR CA C 39.424 -11.716 -23.123 1.00 . A A . 30 THR CA 1 1
10 12414 1 1 30 THR CB C 40.253 -12.150 -21.912 1.00 . A A . 30 THR CB 1 1
10 12415 1 1 30 THR CG2 C 39.387 -12.099 -20.652 1.00 . A A . 30 THR CG2 1 1
10 12416 1 1 30 THR H H 41.049 -12.327 -24.391 1.00 . A A . 30 THR H 1 1
10 12417 1 1 30 THR HA H 38.432 -12.137 -23.047 1.00 . A A . 30 THR HA 1 1
10 12418 1 1 30 THR HB H 41.094 -11.485 -21.795 1.00 . A A . 30 THR HB 1 1
10 12419 1 1 30 THR HG1 H 39.960 -14.059 -22.146 1.00 . A A . 30 THR HG1 1 1
10 12420 1 1 30 THR HG21 H 38.346 -12.160 -20.927 1.00 . A A . 30 THR HG21 1 1
10 12421 1 1 30 THR HG22 H 39.640 -12.931 -20.009 1.00 . A A . 30 THR HG22 1 1
10 12422 1 1 30 THR HG23 H 39.569 -11.172 -20.129 1.00 . A A . 30 THR HG23 1 1
10 12423 1 1 30 THR N N 40.078 -12.212 -24.365 1.00 . A A . 30 THR N 1 1
10 12424 1 1 30 THR O O 39.821 -9.537 -24.058 1.00 . A A . 30 THR O 1 1
10 12425 1 1 30 THR OG1 O 40.722 -13.476 -22.114 1.00 . A A . 30 THR OG1 1 1
10 12426 1 1 31 LEU C C 39.521 -7.549 -21.113 1.00 . A A . 31 LEU C 1 1
10 12427 1 1 31 LEU CA C 38.532 -8.124 -22.119 1.00 . A A . 31 LEU CA 1 1
10 12428 1 1 31 LEU CB C 37.126 -7.795 -21.609 1.00 . A A . 31 LEU CB 1 1
10 12429 1 1 31 LEU CD1 C 35.471 -6.529 -23.029 1.00 . A A . 31 LEU CD1 1 1
10 12430 1 1 31 LEU CD2 C 36.663 -8.486 -24.016 1.00 . A A . 31 LEU CD2 1 1
10 12431 1 1 31 LEU CG C 36.067 -7.902 -22.728 1.00 . A A . 31 LEU CG 1 1
10 12432 1 1 31 LEU H H 38.297 -10.163 -21.465 1.00 . A A . 31 LEU H 1 1
10 12433 1 1 31 LEU HA H 38.683 -7.687 -23.095 1.00 . A A . 31 LEU HA 1 1
10 12434 1 1 31 LEU HB2 H 36.875 -8.500 -20.833 1.00 . A A . 31 LEU HB2 1 1
10 12435 1 1 31 LEU HB3 H 37.126 -6.793 -21.185 1.00 . A A . 31 LEU HB3 1 1
10 12436 1 1 31 LEU HD11 H 35.703 -5.849 -22.224 1.00 . A A . 31 LEU HD11 1 1
10 12437 1 1 31 LEU HD12 H 35.885 -6.152 -23.953 1.00 . A A . 31 LEU HD12 1 1
10 12438 1 1 31 LEU HD13 H 34.398 -6.620 -23.128 1.00 . A A . 31 LEU HD13 1 1
10 12439 1 1 31 LEU HD21 H 37.157 -9.420 -23.793 1.00 . A A . 31 LEU HD21 1 1
10 12440 1 1 31 LEU HD22 H 35.875 -8.657 -24.732 1.00 . A A . 31 LEU HD22 1 1
10 12441 1 1 31 LEU HD23 H 37.380 -7.791 -24.429 1.00 . A A . 31 LEU HD23 1 1
10 12442 1 1 31 LEU HG H 35.280 -8.547 -22.384 1.00 . A A . 31 LEU HG 1 1
10 12443 1 1 31 LEU N N 38.685 -9.611 -22.175 1.00 . A A . 31 LEU N 1 1
10 12444 1 1 31 LEU O O 39.768 -6.362 -21.080 1.00 . A A . 31 LEU O 1 1
10 12445 1 1 32 LYS C C 42.047 -6.966 -19.769 1.00 . A A . 32 LYS C 1 1
10 12446 1 1 32 LYS CA C 40.959 -7.886 -19.200 1.00 . A A . 32 LYS CA 1 1
10 12447 1 1 32 LYS CB C 41.603 -9.077 -18.491 1.00 . A A . 32 LYS CB 1 1
10 12448 1 1 32 LYS CD C 40.745 -11.091 -17.284 1.00 . A A . 32 LYS CD 1 1
10 12449 1 1 32 LYS CE C 42.207 -11.528 -17.165 1.00 . A A . 32 LYS CE 1 1
10 12450 1 1 32 LYS CG C 40.676 -9.566 -17.377 1.00 . A A . 32 LYS CG 1 1
10 12451 1 1 32 LYS H H 39.784 -9.323 -20.281 1.00 . A A . 32 LYS H 1 1
10 12452 1 1 32 LYS HA H 40.370 -7.328 -18.488 1.00 . A A . 32 LYS HA 1 1
10 12453 1 1 32 LYS HB2 H 41.764 -9.875 -19.203 1.00 . A A . 32 LYS HB2 1 1
10 12454 1 1 32 LYS HB3 H 42.550 -8.775 -18.068 1.00 . A A . 32 LYS HB3 1 1
10 12455 1 1 32 LYS HD2 H 40.198 -11.423 -16.414 1.00 . A A . 32 LYS HD2 1 1
10 12456 1 1 32 LYS HD3 H 40.310 -11.526 -18.172 1.00 . A A . 32 LYS HD3 1 1
10 12457 1 1 32 LYS HE2 H 42.787 -10.728 -16.732 1.00 . A A . 32 LYS HE2 1 1
10 12458 1 1 32 LYS HE3 H 42.270 -12.403 -16.535 1.00 . A A . 32 LYS HE3 1 1
10 12459 1 1 32 LYS HG2 H 40.984 -9.133 -16.437 1.00 . A A . 32 LYS HG2 1 1
10 12460 1 1 32 LYS HG3 H 39.662 -9.264 -17.596 1.00 . A A . 32 LYS HG3 1 1
10 12461 1 1 32 LYS HZ1 H 41.959 -11.852 -19.208 1.00 . A A . 32 LYS HZ1 1 1
10 12462 1 1 32 LYS HZ2 H 43.444 -11.139 -18.794 1.00 . A A . 32 LYS HZ2 1 1
10 12463 1 1 32 LYS HZ3 H 43.182 -12.792 -18.502 1.00 . A A . 32 LYS HZ3 1 1
10 12464 1 1 32 LYS N N 40.037 -8.377 -20.258 1.00 . A A . 32 LYS N 1 1
10 12465 1 1 32 LYS NZ N 42.738 -11.852 -18.519 1.00 . A A . 32 LYS NZ 1 1
10 12466 1 1 32 LYS O O 41.967 -5.761 -19.642 1.00 . A A . 32 LYS O 1 1
10 12467 1 1 33 LYS C C 45.067 -7.388 -21.875 1.00 . A A . 33 LYS C 1 1
10 12468 1 1 33 LYS CA C 44.160 -6.622 -20.906 1.00 . A A . 33 LYS CA 1 1
10 12469 1 1 33 LYS CB C 45.007 -6.114 -19.738 1.00 . A A . 33 LYS CB 1 1
10 12470 1 1 33 LYS CD C 46.522 -6.800 -17.871 1.00 . A A . 33 LYS CD 1 1
10 12471 1 1 33 LYS CE C 47.915 -6.282 -18.237 1.00 . A A . 33 LYS CE 1 1
10 12472 1 1 33 LYS CG C 45.807 -7.273 -19.139 1.00 . A A . 33 LYS CG 1 1
10 12473 1 1 33 LYS H H 43.148 -8.481 -20.452 1.00 . A A . 33 LYS H 1 1
10 12474 1 1 33 LYS HA H 43.722 -5.779 -21.413 1.00 . A A . 33 LYS HA 1 1
10 12475 1 1 33 LYS HB2 H 45.687 -5.356 -20.092 1.00 . A A . 33 LYS HB2 1 1
10 12476 1 1 33 LYS HB3 H 44.362 -5.696 -18.982 1.00 . A A . 33 LYS HB3 1 1
10 12477 1 1 33 LYS HD2 H 45.951 -6.006 -17.412 1.00 . A A . 33 LYS HD2 1 1
10 12478 1 1 33 LYS HD3 H 46.615 -7.625 -17.180 1.00 . A A . 33 LYS HD3 1 1
10 12479 1 1 33 LYS HE2 H 48.634 -6.643 -17.518 1.00 . A A . 33 LYS HE2 1 1
10 12480 1 1 33 LYS HE3 H 48.183 -6.633 -19.222 1.00 . A A . 33 LYS HE3 1 1
10 12481 1 1 33 LYS HG2 H 45.137 -8.085 -18.893 1.00 . A A . 33 LYS HG2 1 1
10 12482 1 1 33 LYS HG3 H 46.540 -7.614 -19.858 1.00 . A A . 33 LYS HG3 1 1
10 12483 1 1 33 LYS HZ1 H 46.957 -4.452 -17.972 1.00 . A A . 33 LYS HZ1 1 1
10 12484 1 1 33 LYS HZ2 H 48.598 -4.445 -17.527 1.00 . A A . 33 LYS HZ2 1 1
10 12485 1 1 33 LYS HZ3 H 48.164 -4.435 -19.167 1.00 . A A . 33 LYS HZ3 1 1
10 12486 1 1 33 LYS N N 43.077 -7.508 -20.370 1.00 . A A . 33 LYS N 1 1
10 12487 1 1 33 LYS NZ N 47.908 -4.791 -18.224 1.00 . A A . 33 LYS NZ 1 1
10 12488 1 1 33 LYS O O 45.426 -6.897 -22.927 1.00 . A A . 33 LYS O 1 1
10 12489 1 1 34 GLU C C 45.734 -9.667 -23.735 1.00 . A A . 34 GLU C 1 1
10 12490 1 1 34 GLU CA C 46.384 -9.361 -22.381 1.00 . A A . 34 GLU CA 1 1
10 12491 1 1 34 GLU CB C 46.736 -10.675 -21.681 1.00 . A A . 34 GLU CB 1 1
10 12492 1 1 34 GLU CD C 49.052 -10.616 -20.744 1.00 . A A . 34 GLU CD 1 1
10 12493 1 1 34 GLU CG C 47.573 -10.379 -20.434 1.00 . A A . 34 GLU CG 1 1
10 12494 1 1 34 GLU H H 45.188 -8.933 -20.652 1.00 . A A . 34 GLU H 1 1
10 12495 1 1 34 GLU HA H 47.285 -8.796 -22.538 1.00 . A A . 34 GLU HA 1 1
10 12496 1 1 34 GLU HB2 H 45.828 -11.184 -21.394 1.00 . A A . 34 GLU HB2 1 1
10 12497 1 1 34 GLU HB3 H 47.303 -11.301 -22.354 1.00 . A A . 34 GLU HB3 1 1
10 12498 1 1 34 GLU HG2 H 47.427 -9.349 -20.140 1.00 . A A . 34 GLU HG2 1 1
10 12499 1 1 34 GLU HG3 H 47.264 -11.033 -19.630 1.00 . A A . 34 GLU HG3 1 1
10 12500 1 1 34 GLU N N 45.468 -8.572 -21.511 1.00 . A A . 34 GLU N 1 1
10 12501 1 1 34 GLU O O 46.395 -10.086 -24.663 1.00 . A A . 34 GLU O 1 1
10 12502 1 1 34 GLU OE1 O 49.627 -9.805 -21.450 1.00 . A A . 34 GLU OE1 1 1
10 12503 1 1 34 GLU OE2 O 49.585 -11.605 -20.267 1.00 . A A . 34 GLU OE2 1 1
10 12504 1 1 35 ALA C C 43.428 -8.496 -25.886 1.00 . A A . 35 ALA C 1 1
10 12505 1 1 35 ALA CA C 43.785 -9.785 -25.147 1.00 . A A . 35 ALA CA 1 1
10 12506 1 1 35 ALA CB C 42.514 -10.591 -24.887 1.00 . A A . 35 ALA CB 1 1
10 12507 1 1 35 ALA H H 43.930 -9.160 -23.104 1.00 . A A . 35 ALA H 1 1
10 12508 1 1 35 ALA HA H 44.452 -10.362 -25.752 1.00 . A A . 35 ALA HA 1 1
10 12509 1 1 35 ALA HB1 H 42.218 -10.474 -23.855 1.00 . A A . 35 ALA HB1 1 1
10 12510 1 1 35 ALA HB2 H 41.724 -10.235 -25.531 1.00 . A A . 35 ALA HB2 1 1
10 12511 1 1 35 ALA HB3 H 42.703 -11.635 -25.091 1.00 . A A . 35 ALA HB3 1 1
10 12512 1 1 35 ALA N N 44.452 -9.482 -23.856 1.00 . A A . 35 ALA N 1 1
10 12513 1 1 35 ALA O O 43.648 -8.372 -27.073 1.00 . A A . 35 ALA O 1 1
10 12514 1 1 36 LEU C C 43.756 -5.609 -26.436 1.00 . A A . 36 LEU C 1 1
10 12515 1 1 36 LEU CA C 42.497 -6.272 -25.888 1.00 . A A . 36 LEU CA 1 1
10 12516 1 1 36 LEU CB C 41.802 -5.325 -24.907 1.00 . A A . 36 LEU CB 1 1
10 12517 1 1 36 LEU CD1 C 42.464 -3.903 -22.985 1.00 . A A . 36 LEU CD1 1 1
10 12518 1 1 36 LEU CD2 C 41.845 -6.282 -22.625 1.00 . A A . 36 LEU CD2 1 1
10 12519 1 1 36 LEU CG C 42.533 -5.309 -23.577 1.00 . A A . 36 LEU CG 1 1
10 12520 1 1 36 LEU H H 42.688 -7.660 -24.251 1.00 . A A . 36 LEU H 1 1
10 12521 1 1 36 LEU HA H 41.828 -6.495 -26.707 1.00 . A A . 36 LEU HA 1 1
10 12522 1 1 36 LEU HB2 H 41.793 -4.326 -25.317 1.00 . A A . 36 LEU HB2 1 1
10 12523 1 1 36 LEU HB3 H 40.788 -5.655 -24.751 1.00 . A A . 36 LEU HB3 1 1
10 12524 1 1 36 LEU HD11 H 42.478 -3.176 -23.782 1.00 . A A . 36 LEU HD11 1 1
10 12525 1 1 36 LEU HD12 H 41.550 -3.798 -22.421 1.00 . A A . 36 LEU HD12 1 1
10 12526 1 1 36 LEU HD13 H 43.309 -3.744 -22.333 1.00 . A A . 36 LEU HD13 1 1
10 12527 1 1 36 LEU HD21 H 40.915 -6.617 -23.062 1.00 . A A . 36 LEU HD21 1 1
10 12528 1 1 36 LEU HD22 H 42.487 -7.131 -22.449 1.00 . A A . 36 LEU HD22 1 1
10 12529 1 1 36 LEU HD23 H 41.646 -5.780 -21.696 1.00 . A A . 36 LEU HD23 1 1
10 12530 1 1 36 LEU HG H 43.565 -5.594 -23.724 1.00 . A A . 36 LEU HG 1 1
10 12531 1 1 36 LEU N N 42.868 -7.541 -25.203 1.00 . A A . 36 LEU N 1 1
10 12532 1 1 36 LEU O O 43.738 -4.973 -27.471 1.00 . A A . 36 LEU O 1 1
10 12533 1 1 37 GLU C C 46.854 -6.119 -27.124 1.00 . A A . 37 GLU C 1 1
10 12534 1 1 37 GLU CA C 46.107 -5.136 -26.218 1.00 . A A . 37 GLU CA 1 1
10 12535 1 1 37 GLU CB C 46.957 -4.772 -25.007 1.00 . A A . 37 GLU CB 1 1
10 12536 1 1 37 GLU CD C 46.593 -2.806 -23.508 1.00 . A A . 37 GLU CD 1 1
10 12537 1 1 37 GLU CG C 46.038 -4.164 -23.946 1.00 . A A . 37 GLU CG 1 1
10 12538 1 1 37 GLU H H 44.844 -6.262 -24.922 1.00 . A A . 37 GLU H 1 1
10 12539 1 1 37 GLU HA H 45.869 -4.248 -26.766 1.00 . A A . 37 GLU HA 1 1
10 12540 1 1 37 GLU HB2 H 47.431 -5.659 -24.614 1.00 . A A . 37 GLU HB2 1 1
10 12541 1 1 37 GLU HB3 H 47.710 -4.052 -25.293 1.00 . A A . 37 GLU HB3 1 1
10 12542 1 1 37 GLU HG2 H 45.044 -4.036 -24.365 1.00 . A A . 37 GLU HG2 1 1
10 12543 1 1 37 GLU HG3 H 45.985 -4.824 -23.094 1.00 . A A . 37 GLU HG3 1 1
10 12544 1 1 37 GLU N N 44.850 -5.752 -25.748 1.00 . A A . 37 GLU N 1 1
10 12545 1 1 37 GLU O O 47.873 -5.798 -27.701 1.00 . A A . 37 GLU O 1 1
10 12546 1 1 37 GLU OE1 O 46.513 -1.874 -24.292 1.00 . A A . 37 GLU OE1 1 1
10 12547 1 1 37 GLU OE2 O 47.094 -2.723 -22.399 1.00 . A A . 37 GLU OE2 1 1
10 12548 1 1 38 GLN C C 46.644 -7.964 -29.568 1.00 . A A . 38 GLN C 1 1
10 12549 1 1 38 GLN CA C 46.971 -8.312 -28.130 1.00 . A A . 38 GLN CA 1 1
10 12550 1 1 38 GLN CB C 46.352 -9.670 -27.810 1.00 . A A . 38 GLN CB 1 1
10 12551 1 1 38 GLN CD C 48.430 -10.395 -29.039 1.00 . A A . 38 GLN CD 1 1
10 12552 1 1 38 GLN CG C 47.360 -10.794 -28.015 1.00 . A A . 38 GLN CG 1 1
10 12553 1 1 38 GLN H H 45.518 -7.544 -26.810 1.00 . A A . 38 GLN H 1 1
10 12554 1 1 38 GLN HA H 48.031 -8.333 -27.968 1.00 . A A . 38 GLN HA 1 1
10 12555 1 1 38 GLN HB2 H 46.020 -9.674 -26.783 1.00 . A A . 38 GLN HB2 1 1
10 12556 1 1 38 GLN HB3 H 45.503 -9.832 -28.457 1.00 . A A . 38 GLN HB3 1 1
10 12557 1 1 38 GLN HE21 H 49.622 -9.580 -27.673 1.00 . A A . 38 GLN HE21 1 1
10 12558 1 1 38 GLN HE22 H 50.189 -9.504 -29.277 1.00 . A A . 38 GLN HE22 1 1
10 12559 1 1 38 GLN HG2 H 47.830 -11.012 -27.069 1.00 . A A . 38 GLN HG2 1 1
10 12560 1 1 38 GLN HG3 H 46.834 -11.665 -28.372 1.00 . A A . 38 GLN HG3 1 1
10 12561 1 1 38 GLN N N 46.337 -7.309 -27.264 1.00 . A A . 38 GLN N 1 1
10 12562 1 1 38 GLN NE2 N 49.505 -9.779 -28.630 1.00 . A A . 38 GLN NE2 1 1
10 12563 1 1 38 GLN O O 47.506 -7.710 -30.386 1.00 . A A . 38 GLN O 1 1
10 12564 1 1 38 GLN OE1 O 48.284 -10.645 -30.219 1.00 . A A . 38 GLN OE1 1 1
10 12565 1 1 39 PHE C C 44.786 -6.079 -31.364 1.00 . A A . 39 PHE C 1 1
10 12566 1 1 39 PHE CA C 44.935 -7.598 -31.225 1.00 . A A . 39 PHE CA 1 1
10 12567 1 1 39 PHE CB C 43.611 -8.298 -31.544 1.00 . A A . 39 PHE CB 1 1
10 12568 1 1 39 PHE CD1 C 42.039 -7.606 -29.691 1.00 . A A . 39 PHE CD1 1 1
10 12569 1 1 39 PHE CD2 C 42.898 -9.872 -29.715 1.00 . A A . 39 PHE CD2 1 1
10 12570 1 1 39 PHE CE1 C 41.315 -7.896 -28.529 1.00 . A A . 39 PHE CE1 1 1
10 12571 1 1 39 PHE CE2 C 42.174 -10.161 -28.554 1.00 . A A . 39 PHE CE2 1 1
10 12572 1 1 39 PHE CG C 42.832 -8.594 -30.284 1.00 . A A . 39 PHE CG 1 1
10 12573 1 1 39 PHE CZ C 41.382 -9.173 -27.960 1.00 . A A . 39 PHE CZ 1 1
10 12574 1 1 39 PHE H H 44.732 -8.137 -29.164 1.00 . A A . 39 PHE H 1 1
10 12575 1 1 39 PHE HA H 45.686 -7.928 -31.914 1.00 . A A . 39 PHE HA 1 1
10 12576 1 1 39 PHE HB2 H 43.018 -7.673 -32.199 1.00 . A A . 39 PHE HB2 1 1
10 12577 1 1 39 PHE HB3 H 43.830 -9.228 -32.033 1.00 . A A . 39 PHE HB3 1 1
10 12578 1 1 39 PHE HD1 H 41.985 -6.620 -30.129 1.00 . A A . 39 PHE HD1 1 1
10 12579 1 1 39 PHE HD2 H 43.511 -10.635 -30.173 1.00 . A A . 39 PHE HD2 1 1
10 12580 1 1 39 PHE HE1 H 40.704 -7.136 -28.072 1.00 . A A . 39 PHE HE1 1 1
10 12581 1 1 39 PHE HE2 H 42.227 -11.147 -28.116 1.00 . A A . 39 PHE HE2 1 1
10 12582 1 1 39 PHE HZ H 40.822 -9.396 -27.064 1.00 . A A . 39 PHE HZ 1 1
10 12583 1 1 39 PHE N N 45.382 -7.939 -29.858 1.00 . A A . 39 PHE N 1 1
10 12584 1 1 39 PHE O O 45.333 -5.483 -32.270 1.00 . A A . 39 PHE O 1 1
10 12585 1 1 40 GLY C C 42.528 -3.480 -30.237 1.00 . A A . 40 GLY C 1 1
10 12586 1 1 40 GLY CA C 43.943 -3.953 -30.593 1.00 . A A . 40 GLY CA 1 1
10 12587 1 1 40 GLY H H 43.650 -5.919 -29.740 1.00 . A A . 40 GLY H 1 1
10 12588 1 1 40 GLY HA2 H 44.650 -3.485 -29.924 1.00 . A A . 40 GLY HA2 1 1
10 12589 1 1 40 GLY HA3 H 44.169 -3.657 -31.607 1.00 . A A . 40 GLY HA3 1 1
10 12590 1 1 40 GLY N N 44.074 -5.437 -30.478 1.00 . A A . 40 GLY N 1 1
10 12591 1 1 40 GLY O O 42.107 -2.420 -30.656 1.00 . A A . 40 GLY O 1 1
10 12592 1 1 41 MET C C 40.562 -2.639 -28.048 1.00 . A A . 41 MET C 1 1
10 12593 1 1 41 MET CA C 40.424 -3.758 -29.087 1.00 . A A . 41 MET CA 1 1
10 12594 1 1 41 MET CB C 39.615 -4.915 -28.504 1.00 . A A . 41 MET CB 1 1
10 12595 1 1 41 MET CE C 38.496 -5.356 -24.791 1.00 . A A . 41 MET CE 1 1
10 12596 1 1 41 MET CG C 39.996 -5.102 -27.046 1.00 . A A . 41 MET CG 1 1
10 12597 1 1 41 MET H H 42.138 -5.070 -29.106 1.00 . A A . 41 MET H 1 1
10 12598 1 1 41 MET HA H 39.925 -3.380 -29.956 1.00 . A A . 41 MET HA 1 1
10 12599 1 1 41 MET HB2 H 38.561 -4.692 -28.577 1.00 . A A . 41 MET HB2 1 1
10 12600 1 1 41 MET HB3 H 39.831 -5.819 -29.054 1.00 . A A . 41 MET HB3 1 1
10 12601 1 1 41 MET HE1 H 38.888 -6.308 -25.117 1.00 . A A . 41 MET HE1 1 1
10 12602 1 1 41 MET HE2 H 38.924 -5.103 -23.834 1.00 . A A . 41 MET HE2 1 1
10 12603 1 1 41 MET HE3 H 37.420 -5.416 -24.696 1.00 . A A . 41 MET HE3 1 1
10 12604 1 1 41 MET HG2 H 39.887 -6.134 -26.779 1.00 . A A . 41 MET HG2 1 1
10 12605 1 1 41 MET HG3 H 41.025 -4.796 -26.914 1.00 . A A . 41 MET HG3 1 1
10 12606 1 1 41 MET N N 41.792 -4.225 -29.458 1.00 . A A . 41 MET N 1 1
10 12607 1 1 41 MET O O 39.666 -1.845 -27.841 1.00 . A A . 41 MET O 1 1
10 12608 1 1 41 MET SD S 38.922 -4.082 -26.004 1.00 . A A . 41 MET SD 1 1
10 12609 1 1 42 TYR C C 41.508 -0.167 -26.924 1.00 . A A . 42 TYR C 1 1
10 12610 1 1 42 TYR CA C 41.935 -1.528 -26.371 1.00 . A A . 42 TYR CA 1 1
10 12611 1 1 42 TYR CB C 43.432 -1.504 -26.035 1.00 . A A . 42 TYR CB 1 1
10 12612 1 1 42 TYR CD1 C 43.475 0.621 -24.670 1.00 . A A . 42 TYR CD1 1 1
10 12613 1 1 42 TYR CD2 C 44.081 -1.467 -23.600 1.00 . A A . 42 TYR CD2 1 1
10 12614 1 1 42 TYR CE1 C 43.696 1.301 -23.465 1.00 . A A . 42 TYR CE1 1 1
10 12615 1 1 42 TYR CE2 C 44.300 -0.788 -22.396 1.00 . A A . 42 TYR CE2 1 1
10 12616 1 1 42 TYR CG C 43.667 -0.765 -24.738 1.00 . A A . 42 TYR CG 1 1
10 12617 1 1 42 TYR CZ C 44.108 0.596 -22.328 1.00 . A A . 42 TYR CZ 1 1
10 12618 1 1 42 TYR H H 42.399 -3.235 -27.592 1.00 . A A . 42 TYR H 1 1
10 12619 1 1 42 TYR HA H 41.368 -1.753 -25.479 1.00 . A A . 42 TYR HA 1 1
10 12620 1 1 42 TYR HB2 H 43.790 -2.521 -25.940 1.00 . A A . 42 TYR HB2 1 1
10 12621 1 1 42 TYR HB3 H 43.969 -1.010 -26.831 1.00 . A A . 42 TYR HB3 1 1
10 12622 1 1 42 TYR HD1 H 43.161 1.167 -25.547 1.00 . A A . 42 TYR HD1 1 1
10 12623 1 1 42 TYR HD2 H 44.234 -2.532 -23.652 1.00 . A A . 42 TYR HD2 1 1
10 12624 1 1 42 TYR HE1 H 43.547 2.370 -23.414 1.00 . A A . 42 TYR HE1 1 1
10 12625 1 1 42 TYR HE2 H 44.619 -1.334 -21.519 1.00 . A A . 42 TYR HE2 1 1
10 12626 1 1 42 TYR HH H 44.634 2.150 -21.352 1.00 . A A . 42 TYR HH 1 1
10 12627 1 1 42 TYR N N 41.695 -2.581 -27.399 1.00 . A A . 42 TYR N 1 1
10 12628 1 1 42 TYR O O 41.234 0.757 -26.185 1.00 . A A . 42 TYR O 1 1
10 12629 1 1 42 TYR OH O 44.325 1.266 -21.142 1.00 . A A . 42 TYR OH 1 1
10 12630 1 1 43 SER C C 39.537 1.314 -29.017 1.00 . A A . 43 SER C 1 1
10 12631 1 1 43 SER CA C 41.054 1.268 -28.815 1.00 . A A . 43 SER CA 1 1
10 12632 1 1 43 SER CB C 41.752 1.443 -30.165 1.00 . A A . 43 SER CB 1 1
10 12633 1 1 43 SER H H 41.679 -0.787 -28.800 1.00 . A A . 43 SER H 1 1
10 12634 1 1 43 SER HA H 41.350 2.069 -28.154 1.00 . A A . 43 SER HA 1 1
10 12635 1 1 43 SER HB2 H 41.689 2.479 -30.470 1.00 . A A . 43 SER HB2 1 1
10 12636 1 1 43 SER HB3 H 42.791 1.156 -30.072 1.00 . A A . 43 SER HB3 1 1
10 12637 1 1 43 SER HG H 41.695 0.572 -31.901 1.00 . A A . 43 SER HG 1 1
10 12638 1 1 43 SER N N 41.453 -0.034 -28.219 1.00 . A A . 43 SER N 1 1
10 12639 1 1 43 SER O O 38.940 0.416 -29.588 1.00 . A A . 43 SER O 1 1
10 12640 1 1 43 SER OG O 41.119 0.625 -31.135 1.00 . A A . 43 SER OG 1 1
10 12641 1 1 44 GLU C C 37.051 2.101 -30.133 1.00 . A A . 44 GLU C 1 1
10 12642 1 1 44 GLU CA C 37.446 2.510 -28.718 1.00 . A A . 44 GLU CA 1 1
10 12643 1 1 44 GLU CB C 37.053 3.970 -28.488 1.00 . A A . 44 GLU CB 1 1
10 12644 1 1 44 GLU CD C 37.426 5.479 -26.534 1.00 . A A . 44 GLU CD 1 1
10 12645 1 1 44 GLU CG C 36.747 4.192 -27.006 1.00 . A A . 44 GLU CG 1 1
10 12646 1 1 44 GLU H H 39.419 3.067 -28.104 1.00 . A A . 44 GLU H 1 1
10 12647 1 1 44 GLU HA H 36.933 1.882 -28.005 1.00 . A A . 44 GLU HA 1 1
10 12648 1 1 44 GLU HB2 H 37.868 4.612 -28.787 1.00 . A A . 44 GLU HB2 1 1
10 12649 1 1 44 GLU HB3 H 36.178 4.205 -29.076 1.00 . A A . 44 GLU HB3 1 1
10 12650 1 1 44 GLU HG2 H 35.680 4.277 -26.868 1.00 . A A . 44 GLU HG2 1 1
10 12651 1 1 44 GLU HG3 H 37.120 3.356 -26.434 1.00 . A A . 44 GLU HG3 1 1
10 12652 1 1 44 GLU N N 38.914 2.366 -28.556 1.00 . A A . 44 GLU N 1 1
10 12653 1 1 44 GLU O O 36.318 1.168 -30.325 1.00 . A A . 44 GLU O 1 1
10 12654 1 1 44 GLU OE1 O 38.644 5.492 -26.463 1.00 . A A . 44 GLU OE1 1 1
10 12655 1 1 44 GLU OE2 O 36.717 6.430 -26.249 1.00 . A A . 44 GLU OE2 1 1
10 12656 1 1 45 ASP C C 37.353 0.949 -32.781 1.00 . A A . 45 ASP C 1 1
10 12657 1 1 45 ASP CA C 37.160 2.450 -32.523 1.00 . A A . 45 ASP CA 1 1
10 12658 1 1 45 ASP CB C 38.034 3.243 -33.478 1.00 . A A . 45 ASP CB 1 1
10 12659 1 1 45 ASP CG C 37.472 3.135 -34.897 1.00 . A A . 45 ASP CG 1 1
10 12660 1 1 45 ASP H H 38.115 3.558 -30.953 1.00 . A A . 45 ASP H 1 1
10 12661 1 1 45 ASP HA H 36.140 2.710 -32.693 1.00 . A A . 45 ASP HA 1 1
10 12662 1 1 45 ASP HB2 H 38.054 4.280 -33.173 1.00 . A A . 45 ASP HB2 1 1
10 12663 1 1 45 ASP HB3 H 39.022 2.839 -33.451 1.00 . A A . 45 ASP HB3 1 1
10 12664 1 1 45 ASP N N 37.526 2.798 -31.125 1.00 . A A . 45 ASP N 1 1
10 12665 1 1 45 ASP O O 36.597 0.338 -33.510 1.00 . A A . 45 ASP O 1 1
10 12666 1 1 45 ASP OD1 O 36.393 3.657 -35.127 1.00 . A A . 45 ASP OD1 1 1
10 12667 1 1 45 ASP OD2 O 38.130 2.534 -35.730 1.00 . A A . 45 ASP OD2 1 1
10 12668 1 1 46 ALA C C 37.400 -1.914 -31.937 1.00 . A A . 46 ALA C 1 1
10 12669 1 1 46 ALA CA C 38.592 -1.104 -32.434 1.00 . A A . 46 ALA CA 1 1
10 12670 1 1 46 ALA CB C 39.852 -1.545 -31.687 1.00 . A A . 46 ALA CB 1 1
10 12671 1 1 46 ALA H H 38.963 0.859 -31.623 1.00 . A A . 46 ALA H 1 1
10 12672 1 1 46 ALA HA H 38.722 -1.285 -33.482 1.00 . A A . 46 ALA HA 1 1
10 12673 1 1 46 ALA HB1 H 39.829 -1.155 -30.680 1.00 . A A . 46 ALA HB1 1 1
10 12674 1 1 46 ALA HB2 H 39.892 -2.622 -31.657 1.00 . A A . 46 ALA HB2 1 1
10 12675 1 1 46 ALA HB3 H 40.725 -1.167 -32.200 1.00 . A A . 46 ALA HB3 1 1
10 12676 1 1 46 ALA N N 38.358 0.352 -32.201 1.00 . A A . 46 ALA N 1 1
10 12677 1 1 46 ALA O O 36.572 -2.361 -32.706 1.00 . A A . 46 ALA O 1 1
10 12678 1 1 47 ILE C C 34.859 -2.260 -30.462 1.00 . A A . 47 ILE C 1 1
10 12679 1 1 47 ILE CA C 36.190 -2.905 -30.099 1.00 . A A . 47 ILE CA 1 1
10 12680 1 1 47 ILE CB C 36.343 -2.935 -28.594 1.00 . A A . 47 ILE CB 1 1
10 12681 1 1 47 ILE CD1 C 35.311 -3.655 -26.463 1.00 . A A . 47 ILE CD1 1 1
10 12682 1 1 47 ILE CG1 C 35.266 -3.820 -27.981 1.00 . A A . 47 ILE CG1 1 1
10 12683 1 1 47 ILE CG2 C 36.192 -1.527 -28.029 1.00 . A A . 47 ILE CG2 1 1
10 12684 1 1 47 ILE H H 38.000 -1.750 -30.062 1.00 . A A . 47 ILE H 1 1
10 12685 1 1 47 ILE HA H 36.227 -3.911 -30.483 1.00 . A A . 47 ILE HA 1 1
10 12686 1 1 47 ILE HB H 37.320 -3.314 -28.356 1.00 . A A . 47 ILE HB 1 1
10 12687 1 1 47 ILE HD11 H 36.294 -3.918 -26.103 1.00 . A A . 47 ILE HD11 1 1
10 12688 1 1 47 ILE HD12 H 35.100 -2.626 -26.212 1.00 . A A . 47 ILE HD12 1 1
10 12689 1 1 47 ILE HD13 H 34.574 -4.292 -26.006 1.00 . A A . 47 ILE HD13 1 1
10 12690 1 1 47 ILE HG12 H 34.299 -3.514 -28.347 1.00 . A A . 47 ILE HG12 1 1
10 12691 1 1 47 ILE HG13 H 35.442 -4.848 -28.249 1.00 . A A . 47 ILE HG13 1 1
10 12692 1 1 47 ILE HG21 H 36.904 -0.868 -28.499 1.00 . A A . 47 ILE HG21 1 1
10 12693 1 1 47 ILE HG22 H 35.189 -1.176 -28.214 1.00 . A A . 47 ILE HG22 1 1
10 12694 1 1 47 ILE HG23 H 36.371 -1.556 -26.964 1.00 . A A . 47 ILE HG23 1 1
10 12695 1 1 47 ILE N N 37.314 -2.115 -30.661 1.00 . A A . 47 ILE N 1 1
10 12696 1 1 47 ILE O O 33.814 -2.872 -30.379 1.00 . A A . 47 ILE O 1 1
10 12697 1 1 48 ILE C C 33.121 -0.942 -32.547 1.00 . A A . 48 ILE C 1 1
10 12698 1 1 48 ILE CA C 33.636 -0.335 -31.240 1.00 . A A . 48 ILE CA 1 1
10 12699 1 1 48 ILE CB C 33.914 1.167 -31.388 1.00 . A A . 48 ILE CB 1 1
10 12700 1 1 48 ILE CD1 C 34.241 3.301 -30.129 1.00 . A A . 48 ILE CD1 1 1
10 12701 1 1 48 ILE CG1 C 33.856 1.825 -30.008 1.00 . A A . 48 ILE CG1 1 1
10 12702 1 1 48 ILE CG2 C 32.864 1.816 -32.278 1.00 . A A . 48 ILE CG2 1 1
10 12703 1 1 48 ILE H H 35.750 -0.576 -30.932 1.00 . A A . 48 ILE H 1 1
10 12704 1 1 48 ILE HA H 32.901 -0.490 -30.463 1.00 . A A . 48 ILE HA 1 1
10 12705 1 1 48 ILE HB H 34.893 1.314 -31.819 1.00 . A A . 48 ILE HB 1 1
10 12706 1 1 48 ILE HD11 H 35.159 3.388 -30.692 1.00 . A A . 48 ILE HD11 1 1
10 12707 1 1 48 ILE HD12 H 33.454 3.837 -30.637 1.00 . A A . 48 ILE HD12 1 1
10 12708 1 1 48 ILE HD13 H 34.382 3.717 -29.142 1.00 . A A . 48 ILE HD13 1 1
10 12709 1 1 48 ILE HG12 H 32.851 1.749 -29.619 1.00 . A A . 48 ILE HG12 1 1
10 12710 1 1 48 ILE HG13 H 34.537 1.326 -29.338 1.00 . A A . 48 ILE HG13 1 1
10 12711 1 1 48 ILE HG21 H 31.904 1.362 -32.087 1.00 . A A . 48 ILE HG21 1 1
10 12712 1 1 48 ILE HG22 H 32.817 2.871 -32.053 1.00 . A A . 48 ILE HG22 1 1
10 12713 1 1 48 ILE HG23 H 33.134 1.678 -33.312 1.00 . A A . 48 ILE HG23 1 1
10 12714 1 1 48 ILE N N 34.894 -1.033 -30.867 1.00 . A A . 48 ILE N 1 1
10 12715 1 1 48 ILE O O 31.936 -1.140 -32.727 1.00 . A A . 48 ILE O 1 1
10 12716 1 1 49 TYR C C 33.401 -3.418 -34.450 1.00 . A A . 49 TYR C 1 1
10 12717 1 1 49 TYR CA C 33.575 -1.922 -34.712 1.00 . A A . 49 TYR CA 1 1
10 12718 1 1 49 TYR CB C 34.630 -1.720 -35.794 1.00 . A A . 49 TYR CB 1 1
10 12719 1 1 49 TYR CD1 C 34.352 -3.810 -37.164 1.00 . A A . 49 TYR CD1 1 1
10 12720 1 1 49 TYR CD2 C 33.547 -1.705 -38.060 1.00 . A A . 49 TYR CD2 1 1
10 12721 1 1 49 TYR CE1 C 33.909 -4.468 -38.316 1.00 . A A . 49 TYR CE1 1 1
10 12722 1 1 49 TYR CE2 C 33.105 -2.364 -39.210 1.00 . A A . 49 TYR CE2 1 1
10 12723 1 1 49 TYR CG C 34.171 -2.428 -37.039 1.00 . A A . 49 TYR CG 1 1
10 12724 1 1 49 TYR CZ C 33.285 -3.746 -39.340 1.00 . A A . 49 TYR CZ 1 1
10 12725 1 1 49 TYR H H 34.961 -1.141 -33.264 1.00 . A A . 49 TYR H 1 1
10 12726 1 1 49 TYR HA H 32.633 -1.499 -35.038 1.00 . A A . 49 TYR HA 1 1
10 12727 1 1 49 TYR HB2 H 34.747 -0.665 -35.996 1.00 . A A . 49 TYR HB2 1 1
10 12728 1 1 49 TYR HB3 H 35.571 -2.134 -35.465 1.00 . A A . 49 TYR HB3 1 1
10 12729 1 1 49 TYR HD1 H 34.833 -4.366 -36.371 1.00 . A A . 49 TYR HD1 1 1
10 12730 1 1 49 TYR HD2 H 33.407 -0.640 -37.959 1.00 . A A . 49 TYR HD2 1 1
10 12731 1 1 49 TYR HE1 H 34.048 -5.535 -38.413 1.00 . A A . 49 TYR HE1 1 1
10 12732 1 1 49 TYR HE2 H 32.622 -1.805 -39.996 1.00 . A A . 49 TYR HE2 1 1
10 12733 1 1 49 TYR HH H 33.459 -4.196 -41.188 1.00 . A A . 49 TYR HH 1 1
10 12734 1 1 49 TYR N N 34.008 -1.280 -33.442 1.00 . A A . 49 TYR N 1 1
10 12735 1 1 49 TYR O O 32.745 -4.124 -35.188 1.00 . A A . 49 TYR O 1 1
10 12736 1 1 49 TYR OH O 32.846 -4.396 -40.476 1.00 . A A . 49 TYR OH 1 1
10 12737 1 1 50 GLN C C 32.612 -5.502 -32.150 1.00 . A A . 50 GLN C 1 1
10 12738 1 1 50 GLN CA C 33.854 -5.338 -33.036 1.00 . A A . 50 GLN CA 1 1
10 12739 1 1 50 GLN CB C 35.145 -5.778 -32.315 1.00 . A A . 50 GLN CB 1 1
10 12740 1 1 50 GLN CD C 34.877 -8.242 -31.898 1.00 . A A . 50 GLN CD 1 1
10 12741 1 1 50 GLN CG C 34.883 -6.857 -31.252 1.00 . A A . 50 GLN CG 1 1
10 12742 1 1 50 GLN H H 34.497 -3.303 -32.802 1.00 . A A . 50 GLN H 1 1
10 12743 1 1 50 GLN HA H 33.729 -5.917 -33.939 1.00 . A A . 50 GLN HA 1 1
10 12744 1 1 50 GLN HB2 H 35.838 -6.167 -33.046 1.00 . A A . 50 GLN HB2 1 1
10 12745 1 1 50 GLN HB3 H 35.586 -4.917 -31.837 1.00 . A A . 50 GLN HB3 1 1
10 12746 1 1 50 GLN HE21 H 36.491 -7.896 -33.001 1.00 . A A . 50 GLN HE21 1 1
10 12747 1 1 50 GLN HE22 H 35.808 -9.437 -33.181 1.00 . A A . 50 GLN HE22 1 1
10 12748 1 1 50 GLN HG2 H 35.673 -6.823 -30.512 1.00 . A A . 50 GLN HG2 1 1
10 12749 1 1 50 GLN HG3 H 33.935 -6.680 -30.770 1.00 . A A . 50 GLN HG3 1 1
10 12750 1 1 50 GLN N N 33.982 -3.899 -33.385 1.00 . A A . 50 GLN N 1 1
10 12751 1 1 50 GLN NE2 N 35.801 -8.550 -32.767 1.00 . A A . 50 GLN NE2 1 1
10 12752 1 1 50 GLN O O 32.159 -6.598 -31.893 1.00 . A A . 50 GLN O 1 1
10 12753 1 1 50 GLN OE1 O 34.031 -9.059 -31.596 1.00 . A A . 50 GLN OE1 1 1
10 12754 1 1 51 VAL C C 29.588 -4.228 -31.689 1.00 . A A . 51 VAL C 1 1
10 12755 1 1 51 VAL CA C 30.832 -4.480 -30.835 1.00 . A A . 51 VAL CA 1 1
10 12756 1 1 51 VAL CB C 30.896 -3.395 -29.762 1.00 . A A . 51 VAL CB 1 1
10 12757 1 1 51 VAL CG1 C 29.561 -3.338 -29.017 1.00 . A A . 51 VAL CG1 1 1
10 12758 1 1 51 VAL CG2 C 32.016 -3.713 -28.772 1.00 . A A . 51 VAL CG2 1 1
10 12759 1 1 51 VAL H H 32.428 -3.534 -31.923 1.00 . A A . 51 VAL H 1 1
10 12760 1 1 51 VAL HA H 30.772 -5.449 -30.369 1.00 . A A . 51 VAL HA 1 1
10 12761 1 1 51 VAL HB H 31.083 -2.439 -30.235 1.00 . A A . 51 VAL HB 1 1
10 12762 1 1 51 VAL HG11 H 29.095 -4.313 -29.037 1.00 . A A . 51 VAL HG11 1 1
10 12763 1 1 51 VAL HG12 H 29.732 -3.043 -27.993 1.00 . A A . 51 VAL HG12 1 1
10 12764 1 1 51 VAL HG13 H 28.912 -2.620 -29.495 1.00 . A A . 51 VAL HG13 1 1
10 12765 1 1 51 VAL HG21 H 32.752 -4.342 -29.250 1.00 . A A . 51 VAL HG21 1 1
10 12766 1 1 51 VAL HG22 H 32.483 -2.794 -28.449 1.00 . A A . 51 VAL HG22 1 1
10 12767 1 1 51 VAL HG23 H 31.605 -4.227 -27.915 1.00 . A A . 51 VAL HG23 1 1
10 12768 1 1 51 VAL N N 32.050 -4.407 -31.693 1.00 . A A . 51 VAL N 1 1
10 12769 1 1 51 VAL O O 28.624 -4.967 -31.647 1.00 . A A . 51 VAL O 1 1
10 12770 1 1 52 GLN C C 28.125 -3.970 -34.274 1.00 . A A . 52 GLN C 1 1
10 12771 1 1 52 GLN CA C 28.439 -2.827 -33.312 1.00 . A A . 52 GLN CA 1 1
10 12772 1 1 52 GLN CB C 28.771 -1.590 -34.124 1.00 . A A . 52 GLN CB 1 1
10 12773 1 1 52 GLN CD C 28.690 0.875 -33.691 1.00 . A A . 52 GLN CD 1 1
10 12774 1 1 52 GLN CG C 27.884 -0.426 -33.675 1.00 . A A . 52 GLN CG 1 1
10 12775 1 1 52 GLN H H 30.397 -2.591 -32.457 1.00 . A A . 52 GLN H 1 1
10 12776 1 1 52 GLN HA H 27.586 -2.623 -32.699 1.00 . A A . 52 GLN HA 1 1
10 12777 1 1 52 GLN HB2 H 29.805 -1.340 -33.978 1.00 . A A . 52 GLN HB2 1 1
10 12778 1 1 52 GLN HB3 H 28.596 -1.799 -35.162 1.00 . A A . 52 GLN HB3 1 1
10 12779 1 1 52 GLN HE21 H 30.017 0.199 -35.003 1.00 . A A . 52 GLN HE21 1 1
10 12780 1 1 52 GLN HE22 H 30.271 1.797 -34.465 1.00 . A A . 52 GLN HE22 1 1
10 12781 1 1 52 GLN HG2 H 27.043 -0.335 -34.347 1.00 . A A . 52 GLN HG2 1 1
10 12782 1 1 52 GLN HG3 H 27.524 -0.614 -32.675 1.00 . A A . 52 GLN HG3 1 1
10 12783 1 1 52 GLN N N 29.608 -3.171 -32.455 1.00 . A A . 52 GLN N 1 1
10 12784 1 1 52 GLN NE2 N 29.747 0.964 -34.449 1.00 . A A . 52 GLN NE2 1 1
10 12785 1 1 52 GLN O O 27.093 -3.986 -34.916 1.00 . A A . 52 GLN O 1 1
10 12786 1 1 52 GLN OE1 O 28.353 1.822 -33.009 1.00 . A A . 52 GLN OE1 1 1
10 12787 1 1 53 HIS C C 29.386 -7.278 -34.726 1.00 . A A . 53 HIS C 1 1
10 12788 1 1 53 HIS CA C 28.769 -6.036 -35.326 1.00 . A A . 53 HIS CA 1 1
10 12789 1 1 53 HIS CB C 29.462 -5.760 -36.645 1.00 . A A . 53 HIS CB 1 1
10 12790 1 1 53 HIS CD2 C 30.262 -3.313 -36.106 1.00 . A A . 53 HIS CD2 1 1
10 12791 1 1 53 HIS CE1 C 29.378 -2.302 -37.802 1.00 . A A . 53 HIS CE1 1 1
10 12792 1 1 53 HIS CG C 29.620 -4.273 -36.848 1.00 . A A . 53 HIS CG 1 1
10 12793 1 1 53 HIS H H 29.841 -4.886 -33.882 1.00 . A A . 53 HIS H 1 1
10 12794 1 1 53 HIS HA H 27.726 -6.176 -35.492 1.00 . A A . 53 HIS HA 1 1
10 12795 1 1 53 HIS HB2 H 30.423 -6.224 -36.605 1.00 . A A . 53 HIS HB2 1 1
10 12796 1 1 53 HIS HB3 H 28.893 -6.185 -37.458 1.00 . A A . 53 HIS HB3 1 1
10 12797 1 1 53 HIS HD1 H 28.534 -4.008 -38.647 1.00 . A A . 53 HIS HD1 1 1
10 12798 1 1 53 HIS HD2 H 30.788 -3.493 -35.181 1.00 . A A . 53 HIS HD2 1 1
10 12799 1 1 53 HIS HE1 H 29.069 -1.535 -38.492 1.00 . A A . 53 HIS HE1 1 1
10 12800 1 1 53 HIS N N 29.008 -4.914 -34.395 1.00 . A A . 53 HIS N 1 1
10 12801 1 1 53 HIS ND1 N 29.062 -3.607 -37.927 1.00 . A A . 53 HIS ND1 1 1
10 12802 1 1 53 HIS NE2 N 30.110 -2.072 -36.710 1.00 . A A . 53 HIS NE2 1 1
10 12803 1 1 53 HIS O O 29.625 -8.255 -35.408 1.00 . A A . 53 HIS O 1 1
10 12804 1 1 54 GLY C C 31.528 -8.738 -33.725 1.00 . A A . 54 GLY C 1 1
10 12805 1 1 54 GLY CA C 30.329 -8.428 -32.867 1.00 . A A . 54 GLY CA 1 1
10 12806 1 1 54 GLY H H 29.517 -6.451 -32.919 1.00 . A A . 54 GLY H 1 1
10 12807 1 1 54 GLY HA2 H 30.643 -8.238 -31.870 1.00 . A A . 54 GLY HA2 1 1
10 12808 1 1 54 GLY HA3 H 29.643 -9.258 -32.883 1.00 . A A . 54 GLY HA3 1 1
10 12809 1 1 54 GLY N N 29.688 -7.248 -33.459 1.00 . A A . 54 GLY N 1 1
10 12810 1 1 54 GLY O O 32.399 -7.917 -33.933 1.00 . A A . 54 GLY O 1 1
10 12811 1 1 55 LYS C C 32.676 -11.820 -35.284 1.00 . A A . 55 LYS C 1 1
10 12812 1 1 55 LYS CA C 32.649 -10.308 -35.147 1.00 . A A . 55 LYS CA 1 1
10 12813 1 1 55 LYS CB C 33.979 -9.813 -34.572 1.00 . A A . 55 LYS CB 1 1
10 12814 1 1 55 LYS CD C 34.133 -8.744 -36.898 1.00 . A A . 55 LYS CD 1 1
10 12815 1 1 55 LYS CE C 35.146 -8.025 -37.794 1.00 . A A . 55 LYS CE 1 1
10 12816 1 1 55 LYS CG C 34.629 -8.713 -35.445 1.00 . A A . 55 LYS CG 1 1
10 12817 1 1 55 LYS H H 30.796 -10.492 -34.063 1.00 . A A . 55 LYS H 1 1
10 12818 1 1 55 LYS HA H 32.489 -9.880 -36.107 1.00 . A A . 55 LYS HA 1 1
10 12819 1 1 55 LYS HB2 H 33.783 -9.409 -33.605 1.00 . A A . 55 LYS HB2 1 1
10 12820 1 1 55 LYS HB3 H 34.666 -10.638 -34.463 1.00 . A A . 55 LYS HB3 1 1
10 12821 1 1 55 LYS HD2 H 34.031 -9.769 -37.224 1.00 . A A . 55 LYS HD2 1 1
10 12822 1 1 55 LYS HD3 H 33.173 -8.243 -36.966 1.00 . A A . 55 LYS HD3 1 1
10 12823 1 1 55 LYS HE2 H 34.770 -7.988 -38.806 1.00 . A A . 55 LYS HE2 1 1
10 12824 1 1 55 LYS HE3 H 35.298 -7.020 -37.430 1.00 . A A . 55 LYS HE3 1 1
10 12825 1 1 55 LYS HG2 H 34.403 -7.742 -35.018 1.00 . A A . 55 LYS HG2 1 1
10 12826 1 1 55 LYS HG3 H 35.699 -8.864 -35.444 1.00 . A A . 55 LYS HG3 1 1
10 12827 1 1 55 LYS HZ1 H 36.259 -9.783 -37.694 1.00 . A A . 55 LYS HZ1 1 1
10 12828 1 1 55 LYS HZ2 H 36.964 -8.572 -38.650 1.00 . A A . 55 LYS HZ2 1 1
10 12829 1 1 55 LYS HZ3 H 37.005 -8.447 -36.956 1.00 . A A . 55 LYS HZ3 1 1
10 12830 1 1 55 LYS N N 31.539 -9.898 -34.248 1.00 . A A . 55 LYS N 1 1
10 12831 1 1 55 LYS NZ N 36.441 -8.763 -37.772 1.00 . A A . 55 LYS NZ 1 1
10 12832 1 1 55 LYS O O 31.678 -12.484 -35.090 1.00 . A A . 55 LYS O 1 1
10 12833 1 1 56 ASN C C 32.895 -14.610 -35.123 1.00 . A A . 56 ASN C 1 1
10 12834 1 1 56 ASN CA C 33.983 -13.809 -35.850 1.00 . A A . 56 ASN CA 1 1
10 12835 1 1 56 ASN CB C 35.356 -14.234 -35.327 1.00 . A A . 56 ASN CB 1 1
10 12836 1 1 56 ASN CG C 36.448 -13.485 -36.094 1.00 . A A . 56 ASN CG 1 1
10 12837 1 1 56 ASN H H 34.571 -11.750 -35.826 1.00 . A A . 56 ASN H 1 1
10 12838 1 1 56 ASN HA H 33.934 -14.010 -36.901 1.00 . A A . 56 ASN HA 1 1
10 12839 1 1 56 ASN HB2 H 35.428 -13.999 -34.275 1.00 . A A . 56 ASN HB2 1 1
10 12840 1 1 56 ASN HB3 H 35.482 -15.299 -35.470 1.00 . A A . 56 ASN HB3 1 1
10 12841 1 1 56 ASN HD21 H 36.651 -12.075 -34.711 1.00 . A A . 56 ASN HD21 1 1
10 12842 1 1 56 ASN HD22 H 37.664 -11.916 -36.064 1.00 . A A . 56 ASN HD22 1 1
10 12843 1 1 56 ASN N N 33.813 -12.342 -35.652 1.00 . A A . 56 ASN N 1 1
10 12844 1 1 56 ASN ND2 N 36.964 -12.402 -35.581 1.00 . A A . 56 ASN ND2 1 1
10 12845 1 1 56 ASN O O 32.269 -15.480 -35.694 1.00 . A A . 56 ASN O 1 1
10 12846 1 1 56 ASN OD1 O 36.836 -13.891 -37.172 1.00 . A A . 56 ASN OD1 1 1
10 12847 1 1 57 ALA C C 30.973 -14.164 -32.067 1.00 . A A . 57 ALA C 1 1
10 12848 1 1 57 ALA CA C 31.611 -15.077 -33.119 1.00 . A A . 57 ALA CA 1 1
10 12849 1 1 57 ALA CB C 32.246 -16.286 -32.429 1.00 . A A . 57 ALA CB 1 1
10 12850 1 1 57 ALA H H 33.175 -13.621 -33.422 1.00 . A A . 57 ALA H 1 1
10 12851 1 1 57 ALA HA H 30.853 -15.415 -33.809 1.00 . A A . 57 ALA HA 1 1
10 12852 1 1 57 ALA HB1 H 33.270 -16.059 -32.176 1.00 . A A . 57 ALA HB1 1 1
10 12853 1 1 57 ALA HB2 H 31.694 -16.516 -31.530 1.00 . A A . 57 ALA HB2 1 1
10 12854 1 1 57 ALA HB3 H 32.219 -17.135 -33.095 1.00 . A A . 57 ALA HB3 1 1
10 12855 1 1 57 ALA N N 32.662 -14.326 -33.869 1.00 . A A . 57 ALA N 1 1
10 12856 1 1 57 ALA O O 30.373 -14.622 -31.115 1.00 . A A . 57 ALA O 1 1
10 12857 1 1 58 MET C C 29.199 -11.357 -31.835 1.00 . A A . 58 MET C 1 1
10 12858 1 1 58 MET CA C 30.502 -11.930 -31.249 1.00 . A A . 58 MET CA 1 1
10 12859 1 1 58 MET CB C 31.520 -10.817 -30.972 1.00 . A A . 58 MET CB 1 1
10 12860 1 1 58 MET CE C 30.912 -7.327 -28.910 1.00 . A A . 58 MET CE 1 1
10 12861 1 1 58 MET CG C 30.914 -9.769 -30.044 1.00 . A A . 58 MET CG 1 1
10 12862 1 1 58 MET H H 31.586 -12.531 -33.007 1.00 . A A . 58 MET H 1 1
10 12863 1 1 58 MET HA H 30.282 -12.456 -30.331 1.00 . A A . 58 MET HA 1 1
10 12864 1 1 58 MET HB2 H 32.388 -11.251 -30.494 1.00 . A A . 58 MET HB2 1 1
10 12865 1 1 58 MET HB3 H 31.812 -10.351 -31.903 1.00 . A A . 58 MET HB3 1 1
10 12866 1 1 58 MET HE1 H 30.478 -7.891 -28.103 1.00 . A A . 58 MET HE1 1 1
10 12867 1 1 58 MET HE2 H 31.449 -6.478 -28.509 1.00 . A A . 58 MET HE2 1 1
10 12868 1 1 58 MET HE3 H 30.124 -6.989 -29.567 1.00 . A A . 58 MET HE3 1 1
10 12869 1 1 58 MET HG2 H 29.981 -9.413 -30.459 1.00 . A A . 58 MET HG2 1 1
10 12870 1 1 58 MET HG3 H 30.736 -10.214 -29.084 1.00 . A A . 58 MET HG3 1 1
10 12871 1 1 58 MET N N 31.098 -12.877 -32.234 1.00 . A A . 58 MET N 1 1
10 12872 1 1 58 MET O O 29.091 -11.182 -33.032 1.00 . A A . 58 MET O 1 1
10 12873 1 1 58 MET SD S 32.053 -8.383 -29.835 1.00 . A A . 58 MET SD 1 1
10 12874 1 1 59 PRO C C 26.897 -9.082 -31.617 1.00 . A A . 59 PRO C 1 1
10 12875 1 1 59 PRO CA C 26.911 -10.599 -31.375 1.00 . A A . 59 PRO CA 1 1
10 12876 1 1 59 PRO CB C 26.020 -10.946 -30.180 1.00 . A A . 59 PRO CB 1 1
10 12877 1 1 59 PRO CD C 28.364 -11.376 -29.523 1.00 . A A . 59 PRO CD 1 1
10 12878 1 1 59 PRO CG C 26.953 -11.131 -28.966 1.00 . A A . 59 PRO CG 1 1
10 12879 1 1 59 PRO HA H 26.552 -11.114 -32.246 1.00 . A A . 59 PRO HA 1 1
10 12880 1 1 59 PRO HB2 H 25.341 -10.132 -29.983 1.00 . A A . 59 PRO HB2 1 1
10 12881 1 1 59 PRO HB3 H 25.471 -11.855 -30.374 1.00 . A A . 59 PRO HB3 1 1
10 12882 1 1 59 PRO HD2 H 29.053 -10.688 -29.074 1.00 . A A . 59 PRO HD2 1 1
10 12883 1 1 59 PRO HD3 H 28.671 -12.397 -29.341 1.00 . A A . 59 PRO HD3 1 1
10 12884 1 1 59 PRO HG2 H 26.947 -10.240 -28.356 1.00 . A A . 59 PRO HG2 1 1
10 12885 1 1 59 PRO HG3 H 26.633 -11.979 -28.384 1.00 . A A . 59 PRO HG3 1 1
10 12886 1 1 59 PRO N N 28.236 -11.123 -30.974 1.00 . A A . 59 PRO N 1 1
10 12887 1 1 59 PRO O O 27.007 -8.297 -30.695 1.00 . A A . 59 PRO O 1 1
10 12888 1 1 60 ALA C C 25.891 -6.470 -32.079 1.00 . A A . 60 ALA C 1 1
10 12889 1 1 60 ALA CA C 26.644 -7.217 -33.178 1.00 . A A . 60 ALA CA 1 1
10 12890 1 1 60 ALA CB C 25.880 -7.050 -34.494 1.00 . A A . 60 ALA CB 1 1
10 12891 1 1 60 ALA H H 26.620 -9.323 -33.576 1.00 . A A . 60 ALA H 1 1
10 12892 1 1 60 ALA HA H 27.630 -6.808 -33.280 1.00 . A A . 60 ALA HA 1 1
10 12893 1 1 60 ALA HB1 H 26.382 -7.606 -35.274 1.00 . A A . 60 ALA HB1 1 1
10 12894 1 1 60 ALA HB2 H 24.874 -7.424 -34.376 1.00 . A A . 60 ALA HB2 1 1
10 12895 1 1 60 ALA HB3 H 25.847 -6.004 -34.760 1.00 . A A . 60 ALA HB3 1 1
10 12896 1 1 60 ALA N N 26.722 -8.670 -32.854 1.00 . A A . 60 ALA N 1 1
10 12897 1 1 60 ALA O O 25.151 -7.051 -31.308 1.00 . A A . 60 ALA O 1 1
10 12898 1 1 61 PHE C C 24.951 -3.053 -31.599 1.00 . A A . 61 PHE C 1 1
10 12899 1 1 61 PHE CA C 25.365 -4.389 -30.992 1.00 . A A . 61 PHE CA 1 1
10 12900 1 1 61 PHE CB C 26.293 -4.170 -29.803 1.00 . A A . 61 PHE CB 1 1
10 12901 1 1 61 PHE CD1 C 25.179 -5.577 -28.046 1.00 . A A . 61 PHE CD1 1 1
10 12902 1 1 61 PHE CD2 C 27.272 -6.346 -28.995 1.00 . A A . 61 PHE CD2 1 1
10 12903 1 1 61 PHE CE1 C 25.131 -6.716 -27.232 1.00 . A A . 61 PHE CE1 1 1
10 12904 1 1 61 PHE CE2 C 27.225 -7.484 -28.182 1.00 . A A . 61 PHE CE2 1 1
10 12905 1 1 61 PHE CG C 26.249 -5.393 -28.925 1.00 . A A . 61 PHE CG 1 1
10 12906 1 1 61 PHE CZ C 26.155 -7.670 -27.301 1.00 . A A . 61 PHE CZ 1 1
10 12907 1 1 61 PHE H H 26.643 -4.733 -32.638 1.00 . A A . 61 PHE H 1 1
10 12908 1 1 61 PHE HA H 24.497 -4.925 -30.679 1.00 . A A . 61 PHE HA 1 1
10 12909 1 1 61 PHE HB2 H 27.302 -4.011 -30.155 1.00 . A A . 61 PHE HB2 1 1
10 12910 1 1 61 PHE HB3 H 25.966 -3.307 -29.243 1.00 . A A . 61 PHE HB3 1 1
10 12911 1 1 61 PHE HD1 H 24.391 -4.839 -27.997 1.00 . A A . 61 PHE HD1 1 1
10 12912 1 1 61 PHE HD2 H 28.096 -6.205 -29.676 1.00 . A A . 61 PHE HD2 1 1
10 12913 1 1 61 PHE HE1 H 24.303 -6.859 -26.555 1.00 . A A . 61 PHE HE1 1 1
10 12914 1 1 61 PHE HE2 H 28.014 -8.219 -28.236 1.00 . A A . 61 PHE HE2 1 1
10 12915 1 1 61 PHE HZ H 26.119 -8.548 -26.673 1.00 . A A . 61 PHE HZ 1 1
10 12916 1 1 61 PHE N N 26.063 -5.181 -32.012 1.00 . A A . 61 PHE N 1 1
10 12917 1 1 61 PHE O O 24.619 -2.114 -30.902 1.00 . A A . 61 PHE O 1 1
10 12918 1 1 62 ALA C C 23.258 -1.201 -32.973 1.00 . A A . 62 ALA C 1 1
10 12919 1 1 62 ALA CA C 24.574 -1.700 -33.566 1.00 . A A . 62 ALA CA 1 1
10 12920 1 1 62 ALA CB C 24.399 -1.948 -35.067 1.00 . A A . 62 ALA CB 1 1
10 12921 1 1 62 ALA H H 25.237 -3.733 -33.439 1.00 . A A . 62 ALA H 1 1
10 12922 1 1 62 ALA HA H 25.345 -0.962 -33.412 1.00 . A A . 62 ALA HA 1 1
10 12923 1 1 62 ALA HB1 H 23.837 -2.858 -35.218 1.00 . A A . 62 ALA HB1 1 1
10 12924 1 1 62 ALA HB2 H 23.869 -1.118 -35.510 1.00 . A A . 62 ALA HB2 1 1
10 12925 1 1 62 ALA HB3 H 25.370 -2.044 -35.531 1.00 . A A . 62 ALA HB3 1 1
10 12926 1 1 62 ALA N N 24.967 -2.965 -32.900 1.00 . A A . 62 ALA N 1 1
10 12927 1 1 62 ALA O O 22.947 -0.029 -33.032 1.00 . A A . 62 ALA O 1 1
10 12928 1 1 63 GLY C C 20.771 -2.592 -30.690 1.00 . A A . 63 GLY C 1 1
10 12929 1 1 63 GLY CA C 21.188 -1.634 -31.802 1.00 . A A . 63 GLY CA 1 1
10 12930 1 1 63 GLY H H 22.742 -3.024 -32.352 1.00 . A A . 63 GLY H 1 1
10 12931 1 1 63 GLY HA2 H 21.314 -0.646 -31.386 1.00 . A A . 63 GLY HA2 1 1
10 12932 1 1 63 GLY HA3 H 20.426 -1.613 -32.568 1.00 . A A . 63 GLY HA3 1 1
10 12933 1 1 63 GLY N N 22.479 -2.078 -32.395 1.00 . A A . 63 GLY N 1 1
10 12934 1 1 63 GLY O O 19.600 -2.794 -30.437 1.00 . A A . 63 GLY O 1 1
10 12935 1 1 64 ARG C C 21.627 -3.345 -27.628 1.00 . A A . 64 ARG C 1 1
10 12936 1 1 64 ARG CA C 21.382 -4.099 -28.907 1.00 . A A . 64 ARG CA 1 1
10 12937 1 1 64 ARG CB C 22.310 -5.302 -28.941 1.00 . A A . 64 ARG CB 1 1
10 12938 1 1 64 ARG CD C 22.341 -7.766 -29.042 1.00 . A A . 64 ARG CD 1 1
10 12939 1 1 64 ARG CG C 21.566 -6.524 -29.461 1.00 . A A . 64 ARG CG 1 1
10 12940 1 1 64 ARG CZ C 20.309 -8.935 -28.429 1.00 . A A . 64 ARG CZ 1 1
10 12941 1 1 64 ARG H H 22.661 -2.988 -30.223 1.00 . A A . 64 ARG H 1 1
10 12942 1 1 64 ARG HA H 20.357 -4.426 -28.982 1.00 . A A . 64 ARG HA 1 1
10 12943 1 1 64 ARG HB2 H 23.147 -5.092 -29.581 1.00 . A A . 64 ARG HB2 1 1
10 12944 1 1 64 ARG HB3 H 22.662 -5.503 -27.939 1.00 . A A . 64 ARG HB3 1 1
10 12945 1 1 64 ARG HD2 H 23.166 -7.916 -29.723 1.00 . A A . 64 ARG HD2 1 1
10 12946 1 1 64 ARG HD3 H 22.722 -7.622 -28.038 1.00 . A A . 64 ARG HD3 1 1
10 12947 1 1 64 ARG HE H 21.704 -9.751 -29.584 1.00 . A A . 64 ARG HE 1 1
10 12948 1 1 64 ARG HG2 H 20.571 -6.554 -29.038 1.00 . A A . 64 ARG HG2 1 1
10 12949 1 1 64 ARG HG3 H 21.501 -6.480 -30.538 1.00 . A A . 64 ARG HG3 1 1
10 12950 1 1 64 ARG HH11 H 21.165 -8.946 -26.619 1.00 . A A . 64 ARG HH11 1 1
10 12951 1 1 64 ARG HH12 H 19.433 -8.918 -26.630 1.00 . A A . 64 ARG HH12 1 1
10 12952 1 1 64 ARG HH21 H 19.189 -8.922 -30.089 1.00 . A A . 64 ARG HH21 1 1
10 12953 1 1 64 ARG HH22 H 18.314 -8.905 -28.594 1.00 . A A . 64 ARG HH22 1 1
10 12954 1 1 64 ARG N N 21.719 -3.172 -30.012 1.00 . A A . 64 ARG N 1 1
10 12955 1 1 64 ARG NE N 21.443 -8.955 -29.076 1.00 . A A . 64 ARG NE 1 1
10 12956 1 1 64 ARG NH1 N 20.301 -8.933 -27.125 1.00 . A A . 64 ARG NH1 1 1
10 12957 1 1 64 ARG NH2 N 19.183 -8.919 -29.089 1.00 . A A . 64 ARG NH2 1 1
10 12958 1 1 64 ARG O O 20.752 -3.159 -26.806 1.00 . A A . 64 ARG O 1 1
10 12959 1 1 65 LEU C C 22.288 -0.840 -26.292 1.00 . A A . 65 LEU C 1 1
10 12960 1 1 65 LEU CA C 23.167 -2.085 -26.286 1.00 . A A . 65 LEU CA 1 1
10 12961 1 1 65 LEU CB C 24.648 -1.694 -26.328 1.00 . A A . 65 LEU CB 1 1
10 12962 1 1 65 LEU CD1 C 26.969 -2.615 -26.188 1.00 . A A . 65 LEU CD1 1 1
10 12963 1 1 65 LEU CD2 C 25.027 -4.026 -25.497 1.00 . A A . 65 LEU CD2 1 1
10 12964 1 1 65 LEU CG C 25.505 -2.955 -26.479 1.00 . A A . 65 LEU CG 1 1
10 12965 1 1 65 LEU H H 23.511 -3.024 -28.186 1.00 . A A . 65 LEU H 1 1
10 12966 1 1 65 LEU HA H 22.970 -2.656 -25.398 1.00 . A A . 65 LEU HA 1 1
10 12967 1 1 65 LEU HB2 H 24.822 -1.036 -27.166 1.00 . A A . 65 LEU HB2 1 1
10 12968 1 1 65 LEU HB3 H 24.914 -1.187 -25.411 1.00 . A A . 65 LEU HB3 1 1
10 12969 1 1 65 LEU HD11 H 27.049 -1.574 -25.913 1.00 . A A . 65 LEU HD11 1 1
10 12970 1 1 65 LEU HD12 H 27.326 -3.231 -25.377 1.00 . A A . 65 LEU HD12 1 1
10 12971 1 1 65 LEU HD13 H 27.564 -2.801 -27.070 1.00 . A A . 65 LEU HD13 1 1
10 12972 1 1 65 LEU HD21 H 25.069 -3.637 -24.492 1.00 . A A . 65 LEU HD21 1 1
10 12973 1 1 65 LEU HD22 H 24.011 -4.304 -25.735 1.00 . A A . 65 LEU HD22 1 1
10 12974 1 1 65 LEU HD23 H 25.665 -4.895 -25.575 1.00 . A A . 65 LEU HD23 1 1
10 12975 1 1 65 LEU HG H 25.417 -3.326 -27.487 1.00 . A A . 65 LEU HG 1 1
10 12976 1 1 65 LEU N N 22.833 -2.875 -27.481 1.00 . A A . 65 LEU N 1 1
10 12977 1 1 65 LEU O O 21.148 -0.872 -26.708 1.00 . A A . 65 LEU O 1 1
10 12978 1 1 66 THR C C 22.347 2.373 -27.036 1.00 . A A . 66 THR C 1 1
10 12979 1 1 66 THR CA C 21.992 1.501 -25.824 1.00 . A A . 66 THR CA 1 1
10 12980 1 1 66 THR CB C 22.272 2.283 -24.530 1.00 . A A . 66 THR CB 1 1
10 12981 1 1 66 THR CG2 C 21.688 3.690 -24.655 1.00 . A A . 66 THR CG2 1 1
10 12982 1 1 66 THR H H 23.720 0.243 -25.513 1.00 . A A . 66 THR H 1 1
10 12983 1 1 66 THR HA H 20.944 1.245 -25.864 1.00 . A A . 66 THR HA 1 1
10 12984 1 1 66 THR HB H 23.339 2.358 -24.363 1.00 . A A . 66 THR HB 1 1
10 12985 1 1 66 THR HG1 H 21.697 0.670 -23.612 1.00 . A A . 66 THR HG1 1 1
10 12986 1 1 66 THR HG21 H 21.050 3.737 -25.525 1.00 . A A . 66 THR HG21 1 1
10 12987 1 1 66 THR HG22 H 21.111 3.920 -23.771 1.00 . A A . 66 THR HG22 1 1
10 12988 1 1 66 THR HG23 H 22.492 4.404 -24.759 1.00 . A A . 66 THR HG23 1 1
10 12989 1 1 66 THR N N 22.804 0.249 -25.842 1.00 . A A . 66 THR N 1 1
10 12990 1 1 66 THR O O 21.520 2.650 -27.882 1.00 . A A . 66 THR O 1 1
10 12991 1 1 66 THR OG1 O 21.666 1.614 -23.437 1.00 . A A . 66 THR OG1 1 1
10 12992 1 1 67 ASP C C 25.177 4.518 -27.625 1.00 . A A . 67 ASP C 1 1
10 12993 1 1 67 ASP CA C 24.038 3.696 -28.207 1.00 . A A . 67 ASP CA 1 1
10 12994 1 1 67 ASP CB C 22.912 4.626 -28.667 1.00 . A A . 67 ASP CB 1 1
10 12995 1 1 67 ASP CG C 22.322 4.102 -29.978 1.00 . A A . 67 ASP CG 1 1
10 12996 1 1 67 ASP H H 24.195 2.578 -26.381 1.00 . A A . 67 ASP H 1 1
10 12997 1 1 67 ASP HA H 24.395 3.096 -29.031 1.00 . A A . 67 ASP HA 1 1
10 12998 1 1 67 ASP HB2 H 22.140 4.659 -27.913 1.00 . A A . 67 ASP HB2 1 1
10 12999 1 1 67 ASP HB3 H 23.307 5.620 -28.822 1.00 . A A . 67 ASP HB3 1 1
10 13000 1 1 67 ASP N N 23.568 2.815 -27.095 1.00 . A A . 67 ASP N 1 1
10 13001 1 1 67 ASP O O 26.312 4.462 -28.069 1.00 . A A . 67 ASP O 1 1
10 13002 1 1 67 ASP OD1 O 23.059 3.494 -30.735 1.00 . A A . 67 ASP OD1 1 1
10 13003 1 1 67 ASP OD2 O 21.143 4.318 -30.203 1.00 . A A . 67 ASP OD2 1 1
10 13004 1 1 68 GLU C C 26.842 4.995 -25.144 1.00 . A A . 68 GLU C 1 1
10 13005 1 1 68 GLU CA C 25.928 5.991 -25.854 1.00 . A A . 68 GLU CA 1 1
10 13006 1 1 68 GLU CB C 25.272 6.890 -24.813 1.00 . A A . 68 GLU CB 1 1
10 13007 1 1 68 GLU CD C 26.018 8.908 -23.541 1.00 . A A . 68 GLU CD 1 1
10 13008 1 1 68 GLU CG C 26.338 7.447 -23.867 1.00 . A A . 68 GLU CG 1 1
10 13009 1 1 68 GLU H H 23.973 5.185 -26.197 1.00 . A A . 68 GLU H 1 1
10 13010 1 1 68 GLU HA H 26.495 6.584 -26.557 1.00 . A A . 68 GLU HA 1 1
10 13011 1 1 68 GLU HB2 H 24.777 7.704 -25.311 1.00 . A A . 68 GLU HB2 1 1
10 13012 1 1 68 GLU HB3 H 24.548 6.312 -24.249 1.00 . A A . 68 GLU HB3 1 1
10 13013 1 1 68 GLU HG2 H 26.349 6.869 -22.955 1.00 . A A . 68 GLU HG2 1 1
10 13014 1 1 68 GLU HG3 H 27.306 7.392 -24.341 1.00 . A A . 68 GLU HG3 1 1
10 13015 1 1 68 GLU N N 24.882 5.218 -26.562 1.00 . A A . 68 GLU N 1 1
10 13016 1 1 68 GLU O O 27.791 5.367 -24.494 1.00 . A A . 68 GLU O 1 1
10 13017 1 1 68 GLU OE1 O 24.950 9.360 -23.920 1.00 . A A . 68 GLU OE1 1 1
10 13018 1 1 68 GLU OE2 O 26.848 9.551 -22.919 1.00 . A A . 68 GLU OE2 1 1
10 13019 1 1 69 GLN C C 28.022 1.884 -25.772 1.00 . A A . 69 GLN C 1 1
10 13020 1 1 69 GLN CA C 27.373 2.671 -24.657 1.00 . A A . 69 GLN CA 1 1
10 13021 1 1 69 GLN CB C 26.524 1.804 -23.767 1.00 . A A . 69 GLN CB 1 1
10 13022 1 1 69 GLN CD C 25.751 3.440 -22.092 1.00 . A A . 69 GLN CD 1 1
10 13023 1 1 69 GLN CG C 26.723 2.295 -22.341 1.00 . A A . 69 GLN CG 1 1
10 13024 1 1 69 GLN H H 25.795 3.465 -25.816 1.00 . A A . 69 GLN H 1 1
10 13025 1 1 69 GLN HA H 28.135 3.130 -24.068 1.00 . A A . 69 GLN HA 1 1
10 13026 1 1 69 GLN HB2 H 25.496 1.923 -24.046 1.00 . A A . 69 GLN HB2 1 1
10 13027 1 1 69 GLN HB3 H 26.824 0.769 -23.855 1.00 . A A . 69 GLN HB3 1 1
10 13028 1 1 69 GLN HE21 H 27.170 4.827 -22.128 1.00 . A A . 69 GLN HE21 1 1
10 13029 1 1 69 GLN HE22 H 25.583 5.396 -21.885 1.00 . A A . 69 GLN HE22 1 1
10 13030 1 1 69 GLN HG2 H 26.535 1.502 -21.647 1.00 . A A . 69 GLN HG2 1 1
10 13031 1 1 69 GLN HG3 H 27.734 2.649 -22.221 1.00 . A A . 69 GLN HG3 1 1
10 13032 1 1 69 GLN N N 26.551 3.724 -25.283 1.00 . A A . 69 GLN N 1 1
10 13033 1 1 69 GLN NE2 N 26.205 4.655 -22.024 1.00 . A A . 69 GLN NE2 1 1
10 13034 1 1 69 GLN O O 29.111 1.385 -25.641 1.00 . A A . 69 GLN O 1 1
10 13035 1 1 69 GLN OE1 O 24.561 3.229 -21.970 1.00 . A A . 69 GLN OE1 1 1
10 13036 1 1 70 ILE C C 29.512 2.028 -28.071 1.00 . A A . 70 ILE C 1 1
10 13037 1 1 70 ILE CA C 28.182 1.256 -28.058 1.00 . A A . 70 ILE CA 1 1
10 13038 1 1 70 ILE CB C 27.435 1.454 -29.379 1.00 . A A . 70 ILE CB 1 1
10 13039 1 1 70 ILE CD1 C 26.512 -0.825 -28.922 1.00 . A A . 70 ILE CD1 1 1
10 13040 1 1 70 ILE CG1 C 26.170 0.591 -29.389 1.00 . A A . 70 ILE CG1 1 1
10 13041 1 1 70 ILE CG2 C 28.338 1.039 -30.540 1.00 . A A . 70 ILE CG2 1 1
10 13042 1 1 70 ILE H H 26.612 2.380 -27.097 1.00 . A A . 70 ILE H 1 1
10 13043 1 1 70 ILE HA H 28.355 0.206 -27.858 1.00 . A A . 70 ILE HA 1 1
10 13044 1 1 70 ILE HB H 27.165 2.495 -29.487 1.00 . A A . 70 ILE HB 1 1
10 13045 1 1 70 ILE HD11 H 27.346 -1.203 -29.497 1.00 . A A . 70 ILE HD11 1 1
10 13046 1 1 70 ILE HD12 H 26.776 -0.807 -27.875 1.00 . A A . 70 ILE HD12 1 1
10 13047 1 1 70 ILE HD13 H 25.656 -1.469 -29.065 1.00 . A A . 70 ILE HD13 1 1
10 13048 1 1 70 ILE HG12 H 25.434 1.022 -28.725 1.00 . A A . 70 ILE HG12 1 1
10 13049 1 1 70 ILE HG13 H 25.772 0.552 -30.392 1.00 . A A . 70 ILE HG13 1 1
10 13050 1 1 70 ILE HG21 H 28.996 0.245 -30.218 1.00 . A A . 70 ILE HG21 1 1
10 13051 1 1 70 ILE HG22 H 27.730 0.691 -31.360 1.00 . A A . 70 ILE HG22 1 1
10 13052 1 1 70 ILE HG23 H 28.926 1.886 -30.860 1.00 . A A . 70 ILE HG23 1 1
10 13053 1 1 70 ILE N N 27.442 1.884 -26.941 1.00 . A A . 70 ILE N 1 1
10 13054 1 1 70 ILE O O 30.537 1.567 -28.535 1.00 . A A . 70 ILE O 1 1
10 13055 1 1 71 GLN C C 31.192 3.924 -25.937 1.00 . A A . 71 GLN C 1 1
10 13056 1 1 71 GLN CA C 30.619 4.100 -27.347 1.00 . A A . 71 GLN CA 1 1
10 13057 1 1 71 GLN CB C 30.103 5.527 -27.467 1.00 . A A . 71 GLN CB 1 1
10 13058 1 1 71 GLN CD C 29.480 4.903 -29.806 1.00 . A A . 71 GLN CD 1 1
10 13059 1 1 71 GLN CG C 30.132 5.974 -28.931 1.00 . A A . 71 GLN CG 1 1
10 13060 1 1 71 GLN H H 28.624 3.531 -27.120 1.00 . A A . 71 GLN H 1 1
10 13061 1 1 71 GLN HA H 31.349 3.886 -28.092 1.00 . A A . 71 GLN HA 1 1
10 13062 1 1 71 GLN HB2 H 29.083 5.557 -27.090 1.00 . A A . 71 GLN HB2 1 1
10 13063 1 1 71 GLN HB3 H 30.713 6.179 -26.873 1.00 . A A . 71 GLN HB3 1 1
10 13064 1 1 71 GLN HE21 H 27.631 5.545 -29.454 1.00 . A A . 71 GLN HE21 1 1
10 13065 1 1 71 GLN HE22 H 27.752 4.193 -30.487 1.00 . A A . 71 GLN HE22 1 1
10 13066 1 1 71 GLN HG2 H 29.589 6.903 -29.034 1.00 . A A . 71 GLN HG2 1 1
10 13067 1 1 71 GLN HG3 H 31.157 6.120 -29.243 1.00 . A A . 71 GLN HG3 1 1
10 13068 1 1 71 GLN N N 29.458 3.218 -27.493 1.00 . A A . 71 GLN N 1 1
10 13069 1 1 71 GLN NE2 N 28.180 4.878 -29.926 1.00 . A A . 71 GLN NE2 1 1
10 13070 1 1 71 GLN O O 32.277 3.418 -25.740 1.00 . A A . 71 GLN O 1 1
10 13071 1 1 71 GLN OE1 O 30.159 4.081 -30.389 1.00 . A A . 71 GLN OE1 1 1
10 13072 1 1 72 ASP C C 31.299 2.828 -23.225 1.00 . A A . 72 ASP C 1 1
10 13073 1 1 72 ASP CA C 30.873 4.261 -23.539 1.00 . A A . 72 ASP CA 1 1
10 13074 1 1 72 ASP CB C 29.703 4.640 -22.630 1.00 . A A . 72 ASP CB 1 1
10 13075 1 1 72 ASP CG C 29.668 6.159 -22.448 1.00 . A A . 72 ASP CG 1 1
10 13076 1 1 72 ASP H H 29.589 4.779 -25.165 1.00 . A A . 72 ASP H 1 1
10 13077 1 1 72 ASP HA H 31.696 4.932 -23.364 1.00 . A A . 72 ASP HA 1 1
10 13078 1 1 72 ASP HB2 H 28.773 4.307 -23.073 1.00 . A A . 72 ASP HB2 1 1
10 13079 1 1 72 ASP HB3 H 29.830 4.166 -21.671 1.00 . A A . 72 ASP HB3 1 1
10 13080 1 1 72 ASP N N 30.443 4.364 -24.959 1.00 . A A . 72 ASP N 1 1
10 13081 1 1 72 ASP O O 32.307 2.605 -22.615 1.00 . A A . 72 ASP O 1 1
10 13082 1 1 72 ASP OD1 O 30.026 6.856 -23.383 1.00 . A A . 72 ASP OD1 1 1
10 13083 1 1 72 ASP OD2 O 29.284 6.600 -21.377 1.00 . A A . 72 ASP OD2 1 1
10 13084 1 1 73 VAL C C 32.225 0.092 -23.932 1.00 . A A . 73 VAL C 1 1
10 13085 1 1 73 VAL CA C 30.845 0.435 -23.345 1.00 . A A . 73 VAL CA 1 1
10 13086 1 1 73 VAL CB C 29.770 -0.467 -23.980 1.00 . A A . 73 VAL CB 1 1
10 13087 1 1 73 VAL CG1 C 30.165 -0.873 -25.409 1.00 . A A . 73 VAL CG1 1 1
10 13088 1 1 73 VAL CG2 C 29.621 -1.727 -23.142 1.00 . A A . 73 VAL CG2 1 1
10 13089 1 1 73 VAL H H 29.696 2.089 -24.077 1.00 . A A . 73 VAL H 1 1
10 13090 1 1 73 VAL HA H 30.856 0.278 -22.267 1.00 . A A . 73 VAL HA 1 1
10 13091 1 1 73 VAL HB H 28.828 0.059 -24.005 1.00 . A A . 73 VAL HB 1 1
10 13092 1 1 73 VAL HG11 H 30.724 -0.071 -25.869 1.00 . A A . 73 VAL HG11 1 1
10 13093 1 1 73 VAL HG12 H 30.774 -1.764 -25.376 1.00 . A A . 73 VAL HG12 1 1
10 13094 1 1 73 VAL HG13 H 29.274 -1.066 -25.988 1.00 . A A . 73 VAL HG13 1 1
10 13095 1 1 73 VAL HG21 H 30.072 -1.568 -22.174 1.00 . A A . 73 VAL HG21 1 1
10 13096 1 1 73 VAL HG22 H 28.574 -1.955 -23.022 1.00 . A A . 73 VAL HG22 1 1
10 13097 1 1 73 VAL HG23 H 30.116 -2.546 -23.640 1.00 . A A . 73 VAL HG23 1 1
10 13098 1 1 73 VAL N N 30.513 1.868 -23.619 1.00 . A A . 73 VAL N 1 1
10 13099 1 1 73 VAL O O 32.931 -0.761 -23.429 1.00 . A A . 73 VAL O 1 1
10 13100 1 1 74 ALA C C 34.991 1.199 -24.707 1.00 . A A . 74 ALA C 1 1
10 13101 1 1 74 ALA CA C 33.964 0.457 -25.557 1.00 . A A . 74 ALA CA 1 1
10 13102 1 1 74 ALA CB C 34.033 0.935 -27.011 1.00 . A A . 74 ALA CB 1 1
10 13103 1 1 74 ALA H H 32.050 1.433 -25.377 1.00 . A A . 74 ALA H 1 1
10 13104 1 1 74 ALA HA H 34.155 -0.606 -25.500 1.00 . A A . 74 ALA HA 1 1
10 13105 1 1 74 ALA HB1 H 33.532 1.888 -27.103 1.00 . A A . 74 ALA HB1 1 1
10 13106 1 1 74 ALA HB2 H 35.066 1.041 -27.308 1.00 . A A . 74 ALA HB2 1 1
10 13107 1 1 74 ALA HB3 H 33.548 0.212 -27.651 1.00 . A A . 74 ALA HB3 1 1
10 13108 1 1 74 ALA N N 32.622 0.749 -24.981 1.00 . A A . 74 ALA N 1 1
10 13109 1 1 74 ALA O O 35.782 0.606 -24.011 1.00 . A A . 74 ALA O 1 1
10 13110 1 1 75 ALA C C 35.786 2.635 -22.416 1.00 . A A . 75 ALA C 1 1
10 13111 1 1 75 ALA CA C 35.887 3.244 -23.823 1.00 . A A . 75 ALA CA 1 1
10 13112 1 1 75 ALA CB C 35.454 4.713 -23.782 1.00 . A A . 75 ALA CB 1 1
10 13113 1 1 75 ALA H H 34.272 2.974 -25.223 1.00 . A A . 75 ALA H 1 1
10 13114 1 1 75 ALA HA H 36.897 3.159 -24.198 1.00 . A A . 75 ALA HA 1 1
10 13115 1 1 75 ALA HB1 H 34.385 4.779 -23.962 1.00 . A A . 75 ALA HB1 1 1
10 13116 1 1 75 ALA HB2 H 35.683 5.129 -22.811 1.00 . A A . 75 ALA HB2 1 1
10 13117 1 1 75 ALA HB3 H 35.981 5.265 -24.544 1.00 . A A . 75 ALA HB3 1 1
10 13118 1 1 75 ALA N N 34.948 2.496 -24.697 1.00 . A A . 75 ALA N 1 1
10 13119 1 1 75 ALA O O 36.683 2.726 -21.602 1.00 . A A . 75 ALA O 1 1
10 13120 1 1 76 TYR C C 35.343 0.183 -20.635 1.00 . A A . 76 TYR C 1 1
10 13121 1 1 76 TYR CA C 34.400 1.357 -20.843 1.00 . A A . 76 TYR CA 1 1
10 13122 1 1 76 TYR CB C 32.954 0.859 -20.886 1.00 . A A . 76 TYR CB 1 1
10 13123 1 1 76 TYR CD1 C 32.372 0.196 -18.589 1.00 . A A . 76 TYR CD1 1 1
10 13124 1 1 76 TYR CD2 C 32.788 -1.539 -20.163 1.00 . A A . 76 TYR CD2 1 1
10 13125 1 1 76 TYR CE1 C 32.117 -0.736 -17.603 1.00 . A A . 76 TYR CE1 1 1
10 13126 1 1 76 TYR CE2 C 32.531 -2.495 -19.176 1.00 . A A . 76 TYR CE2 1 1
10 13127 1 1 76 TYR CG C 32.703 -0.192 -19.851 1.00 . A A . 76 TYR CG 1 1
10 13128 1 1 76 TYR CZ C 32.193 -2.090 -17.889 1.00 . A A . 76 TYR CZ 1 1
10 13129 1 1 76 TYR H H 33.995 1.954 -22.844 1.00 . A A . 76 TYR H 1 1
10 13130 1 1 76 TYR HA H 34.525 2.073 -20.041 1.00 . A A . 76 TYR HA 1 1
10 13131 1 1 76 TYR HB2 H 32.287 1.692 -20.726 1.00 . A A . 76 TYR HB2 1 1
10 13132 1 1 76 TYR HB3 H 32.759 0.441 -21.842 1.00 . A A . 76 TYR HB3 1 1
10 13133 1 1 76 TYR HD1 H 32.307 1.218 -18.382 1.00 . A A . 76 TYR HD1 1 1
10 13134 1 1 76 TYR HD2 H 33.053 -1.840 -21.156 1.00 . A A . 76 TYR HD2 1 1
10 13135 1 1 76 TYR HE1 H 31.866 -0.407 -16.626 1.00 . A A . 76 TYR HE1 1 1
10 13136 1 1 76 TYR HE2 H 32.585 -3.536 -19.404 1.00 . A A . 76 TYR HE2 1 1
10 13137 1 1 76 TYR HH H 31.002 -2.988 -16.698 1.00 . A A . 76 TYR HH 1 1
10 13138 1 1 76 TYR N N 34.673 2.005 -22.156 1.00 . A A . 76 TYR N 1 1
10 13139 1 1 76 TYR O O 35.938 0.038 -19.595 1.00 . A A . 76 TYR O 1 1
10 13140 1 1 76 TYR OH O 31.938 -3.026 -16.907 1.00 . A A . 76 TYR OH 1 1
10 13141 1 1 77 VAL C C 37.823 -1.266 -21.418 1.00 . A A . 77 VAL C 1 1
10 13142 1 1 77 VAL CA C 36.399 -1.808 -21.469 1.00 . A A . 77 VAL CA 1 1
10 13143 1 1 77 VAL CB C 36.237 -2.718 -22.672 1.00 . A A . 77 VAL CB 1 1
10 13144 1 1 77 VAL CG1 C 36.206 -1.868 -23.925 1.00 . A A . 77 VAL CG1 1 1
10 13145 1 1 77 VAL CG2 C 37.407 -3.702 -22.745 1.00 . A A . 77 VAL CG2 1 1
10 13146 1 1 77 VAL H H 34.984 -0.525 -22.447 1.00 . A A . 77 VAL H 1 1
10 13147 1 1 77 VAL HA H 36.176 -2.349 -20.562 1.00 . A A . 77 VAL HA 1 1
10 13148 1 1 77 VAL HB H 35.312 -3.247 -22.589 1.00 . A A . 77 VAL HB 1 1
10 13149 1 1 77 VAL HG11 H 36.937 -1.082 -23.837 1.00 . A A . 77 VAL HG11 1 1
10 13150 1 1 77 VAL HG12 H 36.433 -2.479 -24.779 1.00 . A A . 77 VAL HG12 1 1
10 13151 1 1 77 VAL HG13 H 35.220 -1.436 -24.034 1.00 . A A . 77 VAL HG13 1 1
10 13152 1 1 77 VAL HG21 H 37.915 -3.729 -21.792 1.00 . A A . 77 VAL HG21 1 1
10 13153 1 1 77 VAL HG22 H 37.037 -4.685 -22.984 1.00 . A A . 77 VAL HG22 1 1
10 13154 1 1 77 VAL HG23 H 38.099 -3.382 -23.511 1.00 . A A . 77 VAL HG23 1 1
10 13155 1 1 77 VAL N N 35.480 -0.656 -21.614 1.00 . A A . 77 VAL N 1 1
10 13156 1 1 77 VAL O O 38.745 -1.931 -20.997 1.00 . A A . 77 VAL O 1 1
10 13157 1 1 78 LEU C C 39.615 1.079 -20.380 1.00 . A A . 78 LEU C 1 1
10 13158 1 1 78 LEU CA C 39.357 0.567 -21.803 1.00 . A A . 78 LEU CA 1 1
10 13159 1 1 78 LEU CB C 39.434 1.740 -22.791 1.00 . A A . 78 LEU CB 1 1
10 13160 1 1 78 LEU CD1 C 39.228 2.334 -25.209 1.00 . A A . 78 LEU CD1 1 1
10 13161 1 1 78 LEU CD2 C 39.094 -0.060 -24.516 1.00 . A A . 78 LEU CD2 1 1
10 13162 1 1 78 LEU CG C 38.747 1.376 -24.117 1.00 . A A . 78 LEU CG 1 1
10 13163 1 1 78 LEU H H 37.232 0.472 -22.173 1.00 . A A . 78 LEU H 1 1
10 13164 1 1 78 LEU HA H 40.098 -0.177 -22.061 1.00 . A A . 78 LEU HA 1 1
10 13165 1 1 78 LEU HB2 H 38.944 2.601 -22.360 1.00 . A A . 78 LEU HB2 1 1
10 13166 1 1 78 LEU HB3 H 40.471 1.978 -22.980 1.00 . A A . 78 LEU HB3 1 1
10 13167 1 1 78 LEU HD11 H 40.308 2.369 -25.208 1.00 . A A . 78 LEU HD11 1 1
10 13168 1 1 78 LEU HD12 H 38.879 1.987 -26.171 1.00 . A A . 78 LEU HD12 1 1
10 13169 1 1 78 LEU HD13 H 38.836 3.322 -25.019 1.00 . A A . 78 LEU HD13 1 1
10 13170 1 1 78 LEU HD21 H 38.767 -0.739 -23.746 1.00 . A A . 78 LEU HD21 1 1
10 13171 1 1 78 LEU HD22 H 38.598 -0.303 -25.444 1.00 . A A . 78 LEU HD22 1 1
10 13172 1 1 78 LEU HD23 H 40.162 -0.151 -24.644 1.00 . A A . 78 LEU HD23 1 1
10 13173 1 1 78 LEU HG H 37.678 1.471 -24.009 1.00 . A A . 78 LEU HG 1 1
10 13174 1 1 78 LEU N N 38.000 -0.044 -21.840 1.00 . A A . 78 LEU N 1 1
10 13175 1 1 78 LEU O O 40.730 1.367 -19.998 1.00 . A A . 78 LEU O 1 1
10 13176 1 1 79 ASP C C 38.722 0.482 -17.271 1.00 . A A . 79 ASP C 1 1
10 13177 1 1 79 ASP CA C 38.688 1.679 -18.211 1.00 . A A . 79 ASP CA 1 1
10 13178 1 1 79 ASP CB C 37.446 2.513 -17.906 1.00 . A A . 79 ASP CB 1 1
10 13179 1 1 79 ASP CG C 37.819 3.693 -17.006 1.00 . A A . 79 ASP CG 1 1
10 13180 1 1 79 ASP H H 37.693 0.963 -19.932 1.00 . A A . 79 ASP H 1 1
10 13181 1 1 79 ASP HA H 39.571 2.270 -18.094 1.00 . A A . 79 ASP HA 1 1
10 13182 1 1 79 ASP HB2 H 37.013 2.878 -18.832 1.00 . A A . 79 ASP HB2 1 1
10 13183 1 1 79 ASP HB3 H 36.724 1.889 -17.407 1.00 . A A . 79 ASP HB3 1 1
10 13184 1 1 79 ASP N N 38.571 1.193 -19.600 1.00 . A A . 79 ASP N 1 1
10 13185 1 1 79 ASP O O 39.372 0.489 -16.244 1.00 . A A . 79 ASP O 1 1
10 13186 1 1 79 ASP OD1 O 38.618 4.509 -17.434 1.00 . A A . 79 ASP OD1 1 1
10 13187 1 1 79 ASP OD2 O 37.298 3.761 -15.905 1.00 . A A . 79 ASP OD2 1 1
10 13188 1 1 80 GLN C C 39.110 -2.656 -17.082 1.00 . A A . 80 GLN C 1 1
10 13189 1 1 80 GLN CA C 37.923 -1.740 -16.785 1.00 . A A . 80 GLN CA 1 1
10 13190 1 1 80 GLN CB C 36.628 -2.440 -17.122 1.00 . A A . 80 GLN CB 1 1
10 13191 1 1 80 GLN CD C 34.580 -1.497 -16.079 1.00 . A A . 80 GLN CD 1 1
10 13192 1 1 80 GLN CG C 35.494 -1.433 -17.296 1.00 . A A . 80 GLN CG 1 1
10 13193 1 1 80 GLN H H 37.474 -0.505 -18.434 1.00 . A A . 80 GLN H 1 1
10 13194 1 1 80 GLN HA H 37.918 -1.471 -15.758 1.00 . A A . 80 GLN HA 1 1
10 13195 1 1 80 GLN HB2 H 36.752 -2.974 -18.042 1.00 . A A . 80 GLN HB2 1 1
10 13196 1 1 80 GLN HB3 H 36.382 -3.118 -16.327 1.00 . A A . 80 GLN HB3 1 1
10 13197 1 1 80 GLN HE21 H 34.322 0.467 -16.011 1.00 . A A . 80 GLN HE21 1 1
10 13198 1 1 80 GLN HE22 H 33.517 -0.424 -14.807 1.00 . A A . 80 GLN HE22 1 1
10 13199 1 1 80 GLN HG2 H 35.895 -0.436 -17.390 1.00 . A A . 80 GLN HG2 1 1
10 13200 1 1 80 GLN HG3 H 34.933 -1.685 -18.185 1.00 . A A . 80 GLN HG3 1 1
10 13201 1 1 80 GLN N N 37.997 -0.536 -17.618 1.00 . A A . 80 GLN N 1 1
10 13202 1 1 80 GLN NE2 N 34.097 -0.394 -15.592 1.00 . A A . 80 GLN NE2 1 1
10 13203 1 1 80 GLN O O 39.683 -3.266 -16.201 1.00 . A A . 80 GLN O 1 1
10 13204 1 1 80 GLN OE1 O 34.302 -2.563 -15.566 1.00 . A A . 80 GLN OE1 1 1
10 13205 1 1 81 ALA C C 41.828 -3.264 -17.818 1.00 . A A . 81 ALA C 1 1
10 13206 1 1 81 ALA CA C 40.632 -3.618 -18.695 1.00 . A A . 81 ALA CA 1 1
10 13207 1 1 81 ALA CB C 40.989 -3.383 -20.162 1.00 . A A . 81 ALA CB 1 1
10 13208 1 1 81 ALA H H 39.003 -2.251 -19.001 1.00 . A A . 81 ALA H 1 1
10 13209 1 1 81 ALA HA H 40.376 -4.651 -18.548 1.00 . A A . 81 ALA HA 1 1
10 13210 1 1 81 ALA HB1 H 40.791 -2.353 -20.420 1.00 . A A . 81 ALA HB1 1 1
10 13211 1 1 81 ALA HB2 H 42.034 -3.599 -20.317 1.00 . A A . 81 ALA HB2 1 1
10 13212 1 1 81 ALA HB3 H 40.390 -4.031 -20.784 1.00 . A A . 81 ALA HB3 1 1
10 13213 1 1 81 ALA N N 39.480 -2.753 -18.319 1.00 . A A . 81 ALA N 1 1
10 13214 1 1 81 ALA O O 42.633 -4.107 -17.473 1.00 . A A . 81 ALA O 1 1
10 13215 1 1 82 ALA C C 42.799 -1.935 -15.145 1.00 . A A . 82 ALA C 1 1
10 13216 1 1 82 ALA CA C 43.093 -1.605 -16.610 1.00 . A A . 82 ALA CA 1 1
10 13217 1 1 82 ALA CB C 43.316 -0.098 -16.755 1.00 . A A . 82 ALA CB 1 1
10 13218 1 1 82 ALA H H 41.300 -1.358 -17.749 1.00 . A A . 82 ALA H 1 1
10 13219 1 1 82 ALA HA H 43.972 -2.128 -16.929 1.00 . A A . 82 ALA HA 1 1
10 13220 1 1 82 ALA HB1 H 42.383 0.421 -16.592 1.00 . A A . 82 ALA HB1 1 1
10 13221 1 1 82 ALA HB2 H 44.044 0.229 -16.027 1.00 . A A . 82 ALA HB2 1 1
10 13222 1 1 82 ALA HB3 H 43.679 0.118 -17.749 1.00 . A A . 82 ALA HB3 1 1
10 13223 1 1 82 ALA N N 41.953 -2.019 -17.457 1.00 . A A . 82 ALA N 1 1
10 13224 1 1 82 ALA O O 43.700 -2.169 -14.362 1.00 . A A . 82 ALA O 1 1
10 13225 1 1 83 LYS C C 39.708 -2.114 -13.087 1.00 . A A . 83 LYS C 1 1
10 13226 1 1 83 LYS CA C 41.215 -2.244 -13.336 1.00 . A A . 83 LYS CA 1 1
10 13227 1 1 83 LYS CB C 41.947 -1.231 -12.435 1.00 . A A . 83 LYS CB 1 1
10 13228 1 1 83 LYS CD C 40.797 0.727 -13.533 1.00 . A A . 83 LYS CD 1 1
10 13229 1 1 83 LYS CE C 41.451 2.111 -13.507 1.00 . A A . 83 LYS CE 1 1
10 13230 1 1 83 LYS CG C 41.066 0.017 -12.204 1.00 . A A . 83 LYS CG 1 1
10 13231 1 1 83 LYS H H 40.841 -1.745 -15.404 1.00 . A A . 83 LYS H 1 1
10 13232 1 1 83 LYS HA H 41.540 -3.243 -13.088 1.00 . A A . 83 LYS HA 1 1
10 13233 1 1 83 LYS HB2 H 42.166 -1.693 -11.485 1.00 . A A . 83 LYS HB2 1 1
10 13234 1 1 83 LYS HB3 H 42.869 -0.931 -12.908 1.00 . A A . 83 LYS HB3 1 1
10 13235 1 1 83 LYS HD2 H 41.211 0.151 -14.343 1.00 . A A . 83 LYS HD2 1 1
10 13236 1 1 83 LYS HD3 H 39.727 0.834 -13.675 1.00 . A A . 83 LYS HD3 1 1
10 13237 1 1 83 LYS HE2 H 42.066 2.202 -12.624 1.00 . A A . 83 LYS HE2 1 1
10 13238 1 1 83 LYS HE3 H 42.063 2.236 -14.387 1.00 . A A . 83 LYS HE3 1 1
10 13239 1 1 83 LYS HG2 H 40.121 -0.286 -11.768 1.00 . A A . 83 LYS HG2 1 1
10 13240 1 1 83 LYS HG3 H 41.569 0.694 -11.535 1.00 . A A . 83 LYS HG3 1 1
10 13241 1 1 83 LYS HZ1 H 39.543 2.787 -13.019 1.00 . A A . 83 LYS HZ1 1 1
10 13242 1 1 83 LYS HZ2 H 40.742 3.991 -12.962 1.00 . A A . 83 LYS HZ2 1 1
10 13243 1 1 83 LYS HZ3 H 40.159 3.437 -14.460 1.00 . A A . 83 LYS HZ3 1 1
10 13244 1 1 83 LYS N N 41.550 -1.945 -14.761 1.00 . A A . 83 LYS N 1 1
10 13245 1 1 83 LYS NZ N 40.394 3.161 -13.486 1.00 . A A . 83 LYS NZ 1 1
10 13246 1 1 83 LYS O O 39.172 -2.679 -12.155 1.00 . A A . 83 LYS O 1 1
10 13247 1 1 84 GLY C C 36.855 -2.456 -13.769 1.00 . A A . 84 GLY C 1 1
10 13248 1 1 84 GLY CA C 37.581 -1.128 -13.654 1.00 . A A . 84 GLY CA 1 1
10 13249 1 1 84 GLY H H 39.485 -0.875 -14.613 1.00 . A A . 84 GLY H 1 1
10 13250 1 1 84 GLY HA2 H 37.427 -0.720 -12.664 1.00 . A A . 84 GLY HA2 1 1
10 13251 1 1 84 GLY HA3 H 37.195 -0.441 -14.393 1.00 . A A . 84 GLY HA3 1 1
10 13252 1 1 84 GLY N N 39.034 -1.337 -13.882 1.00 . A A . 84 GLY N 1 1
10 13253 1 1 84 GLY O O 35.711 -2.568 -13.386 1.00 . A A . 84 GLY O 1 1
10 13254 1 1 85 TRP C C 36.513 -5.229 -12.965 1.00 . A A . 85 TRP C 1 1
10 13255 1 1 85 TRP CA C 36.806 -4.766 -14.389 1.00 . A A . 85 TRP CA 1 1
10 13256 1 1 85 TRP CB C 37.659 -5.827 -15.100 1.00 . A A . 85 TRP CB 1 1
10 13257 1 1 85 TRP CD1 C 38.713 -5.719 -17.388 1.00 . A A . 85 TRP CD1 1 1
10 13258 1 1 85 TRP CD2 C 36.548 -5.165 -17.406 1.00 . A A . 85 TRP CD2 1 1
10 13259 1 1 85 TRP CE2 C 37.001 -5.039 -18.737 1.00 . A A . 85 TRP CE2 1 1
10 13260 1 1 85 TRP CE3 C 35.216 -4.867 -17.133 1.00 . A A . 85 TRP CE3 1 1
10 13261 1 1 85 TRP CG C 37.650 -5.590 -16.571 1.00 . A A . 85 TRP CG 1 1
10 13262 1 1 85 TRP CH2 C 34.820 -4.313 -19.458 1.00 . A A . 85 TRP CH2 1 1
10 13263 1 1 85 TRP CZ2 C 36.149 -4.621 -19.762 1.00 . A A . 85 TRP CZ2 1 1
10 13264 1 1 85 TRP CZ3 C 34.366 -4.442 -18.146 1.00 . A A . 85 TRP CZ3 1 1
10 13265 1 1 85 TRP H H 38.415 -3.375 -14.584 1.00 . A A . 85 TRP H 1 1
10 13266 1 1 85 TRP HA H 35.898 -4.603 -14.929 1.00 . A A . 85 TRP HA 1 1
10 13267 1 1 85 TRP HB2 H 38.668 -5.774 -14.737 1.00 . A A . 85 TRP HB2 1 1
10 13268 1 1 85 TRP HB3 H 37.249 -6.807 -14.897 1.00 . A A . 85 TRP HB3 1 1
10 13269 1 1 85 TRP HD1 H 39.704 -6.016 -17.081 1.00 . A A . 85 TRP HD1 1 1
10 13270 1 1 85 TRP HE1 H 38.903 -5.406 -19.466 1.00 . A A . 85 TRP HE1 1 1
10 13271 1 1 85 TRP HE3 H 34.841 -4.966 -16.130 1.00 . A A . 85 TRP HE3 1 1
10 13272 1 1 85 TRP HH2 H 34.147 -3.957 -20.228 1.00 . A A . 85 TRP HH2 1 1
10 13273 1 1 85 TRP HZ2 H 36.514 -4.527 -20.771 1.00 . A A . 85 TRP HZ2 1 1
10 13274 1 1 85 TRP HZ3 H 33.364 -4.199 -17.909 1.00 . A A . 85 TRP HZ3 1 1
10 13275 1 1 85 TRP N N 37.500 -3.470 -14.285 1.00 . A A . 85 TRP N 1 1
10 13276 1 1 85 TRP NE1 N 38.325 -5.397 -18.680 1.00 . A A . 85 TRP NE1 1 1
10 13277 1 1 85 TRP O O 37.313 -5.902 -12.347 1.00 . A A . 85 TRP O 1 1
10 13278 1 1 86 ALA C C 35.386 -6.735 -10.860 1.00 . A A . 86 ALA C 1 1
10 13279 1 1 86 ALA CA C 35.076 -5.251 -11.034 1.00 . A A . 86 ALA CA 1 1
10 13280 1 1 86 ALA CB C 33.596 -4.996 -10.745 1.00 . A A . 86 ALA CB 1 1
10 13281 1 1 86 ALA H H 34.771 -4.303 -12.931 1.00 . A A . 86 ALA H 1 1
10 13282 1 1 86 ALA HA H 35.686 -4.667 -10.357 1.00 . A A . 86 ALA HA 1 1
10 13283 1 1 86 ALA HB1 H 33.344 -3.982 -11.023 1.00 . A A . 86 ALA HB1 1 1
10 13284 1 1 86 ALA HB2 H 32.994 -5.686 -11.318 1.00 . A A . 86 ALA HB2 1 1
10 13285 1 1 86 ALA HB3 H 33.405 -5.139 -9.692 1.00 . A A . 86 ALA HB3 1 1
10 13286 1 1 86 ALA N N 35.392 -4.854 -12.428 1.00 . A A . 86 ALA N 1 1
10 13287 1 1 86 ALA O O 35.666 -7.201 -9.773 1.00 . A A . 86 ALA O 1 1
10 13288 1 1 87 GLY C C 34.851 -9.541 -10.676 1.00 . A A . 87 GLY C 1 1
10 13289 1 1 87 GLY CA C 35.634 -8.932 -11.841 1.00 . A A . 87 GLY CA 1 1
10 13290 1 1 87 GLY H H 35.114 -7.075 -12.793 1.00 . A A . 87 GLY H 1 1
10 13291 1 1 87 GLY HA2 H 35.342 -9.415 -12.763 1.00 . A A . 87 GLY HA2 1 1
10 13292 1 1 87 GLY HA3 H 36.690 -9.072 -11.678 1.00 . A A . 87 GLY HA3 1 1
10 13293 1 1 87 GLY N N 35.340 -7.477 -11.929 1.00 . A A . 87 GLY N 1 1
10 13294 1 1 87 GLY O O 33.632 -9.523 -10.734 1.00 . A A . 87 GLY O 1 1
10 13295 1 1 87 GLY OXT O 35.483 -10.015 -9.747 1.00 . A A . 87 GLY OXT 1 1
10 13296 2 2 1 HEC C1A C 35.411 -9.630 -28.131 1.00 . B A . 88 HEC C1A 1 1
10 13297 2 2 1 HEC C1B C 32.535 -7.297 -26.037 1.00 . B A . 88 HEC C1B 1 1
10 13298 2 2 1 HEC C1C C 29.714 -10.454 -26.435 1.00 . B A . 88 HEC C1C 1 1
10 13299 2 2 1 HEC C1D C 32.666 -12.867 -28.292 1.00 . B A . 88 HEC C1D 1 1
10 13300 2 2 1 HEC C2A C 36.488 -8.675 -28.107 1.00 . B A . 88 HEC C2A 1 1
10 13301 2 2 1 HEC C2B C 31.656 -6.362 -25.370 1.00 . B A . 88 HEC C2B 1 1
10 13302 2 2 1 HEC C2C C 28.656 -11.431 -26.425 1.00 . B A . 88 HEC C2C 1 1
10 13303 2 2 1 HEC C2D C 33.516 -13.799 -28.996 1.00 . B A . 88 HEC C2D 1 1
10 13304 2 2 1 HEC C3A C 36.045 -7.612 -27.403 1.00 . B A . 88 HEC C3A 1 1
10 13305 2 2 1 HEC C3B C 30.444 -6.957 -25.300 1.00 . B A . 88 HEC C3B 1 1
10 13306 2 2 1 HEC C3C C 29.172 -12.562 -26.949 1.00 . B A . 88 HEC C3C 1 1
10 13307 2 2 1 HEC C3D C 34.671 -13.145 -29.245 1.00 . B A . 88 HEC C3D 1 1
10 13308 2 2 1 HEC C4A C 34.681 -7.911 -27.030 1.00 . B A . 88 HEC C4A 1 1
10 13309 2 2 1 HEC C4B C 30.594 -8.256 -25.891 1.00 . B A . 88 HEC C4B 1 1
10 13310 2 2 1 HEC C4C C 30.538 -12.256 -27.286 1.00 . B A . 88 HEC C4C 1 1
10 13311 2 2 1 HEC C4D C 34.521 -11.824 -28.687 1.00 . B A . 88 HEC C4D 1 1
10 13312 2 2 1 HEC CAA C 37.806 -8.818 -28.784 1.00 . B A . 88 HEC CAA 1 1
10 13313 2 2 1 HEC CAB C 29.146 -6.290 -25.027 1.00 . B A . 88 HEC CAB 1 1
10 13314 2 2 1 HEC CAC C 28.646 -13.933 -26.744 1.00 . B A . 88 HEC CAC 1 1
10 13315 2 2 1 HEC CAD C 35.871 -13.668 -29.956 1.00 . B A . 88 HEC CAD 1 1
10 13316 2 2 1 HEC CBA C 37.827 -8.121 -30.141 1.00 . B A . 88 HEC CBA 1 1
10 13317 2 2 1 HEC CBB C 28.925 -5.136 -26.004 1.00 . B A . 88 HEC CBB 1 1
10 13318 2 2 1 HEC CBC C 27.411 -14.174 -27.606 1.00 . B A . 88 HEC CBC 1 1
10 13319 2 2 1 HEC CBD C 35.563 -14.065 -31.400 1.00 . B A . 88 HEC CBD 1 1
10 13320 2 2 1 HEC CGA C 39.057 -8.591 -30.903 1.00 . B A . 88 HEC CGA 1 1
10 13321 2 2 1 HEC CGD C 36.743 -13.643 -32.265 1.00 . B A . 88 HEC CGD 1 1
10 13322 2 2 1 HEC CHA C 35.506 -10.873 -28.702 1.00 . B A . 88 HEC CHA 1 1
10 13323 2 2 1 HEC CHB C 33.853 -7.041 -26.359 1.00 . B A . 88 HEC CHB 1 1
10 13324 2 2 1 HEC CHC C 29.587 -9.187 -25.942 1.00 . B A . 88 HEC CHC 1 1
10 13325 2 2 1 HEC CHD C 31.381 -13.143 -27.900 1.00 . B A . 88 HEC CHD 1 1
10 13326 2 2 1 HEC CMA C 36.831 -6.406 -27.017 1.00 . B A . 88 HEC CMA 1 1
10 13327 2 2 1 HEC CMB C 32.033 -5.040 -24.791 1.00 . B A . 88 HEC CMB 1 1
10 13328 2 2 1 HEC CMC C 27.264 -11.225 -25.928 1.00 . B A . 88 HEC CMC 1 1
10 13329 2 2 1 HEC CMD C 33.175 -15.201 -29.373 1.00 . B A . 88 HEC CMD 1 1
10 13330 2 2 1 HEC FE FE 32.585 -10.062 -27.218 1.00 . B A . 88 HEC FE 1 1
10 13331 2 2 1 HEC HAA1 H 38.599 -8.395 -28.132 1.00 . B A . 88 HEC HAA1 1 1
10 13332 2 2 1 HEC HAA2 H 38.008 -9.894 -28.931 1.00 . B A . 88 HEC HAA2 1 1
10 13333 2 2 1 HEC HAB H 28.350 -7.043 -25.214 1.00 . B A . 88 HEC HAB 1 1
10 13334 2 2 1 HEC HAC H 29.436 -14.627 -27.097 1.00 . B A . 88 HEC HAC 1 1
10 13335 2 2 1 HEC HAD1 H 36.258 -14.551 -29.405 1.00 . B A . 88 HEC HAD1 1 1
10 13336 2 2 1 HEC HAD2 H 36.656 -12.880 -29.952 1.00 . B A . 88 HEC HAD2 1 1
10 13337 2 2 1 HEC HBA1 H 36.912 -8.383 -30.711 1.00 . B A . 88 HEC HBA1 1 1
10 13338 2 2 1 HEC HBA2 H 37.870 -7.019 -30.005 1.00 . B A . 88 HEC HBA2 1 1
10 13339 2 2 1 HEC HBB1 H 29.066 -4.162 -25.489 1.00 . B A . 88 HEC HBB1 1 1
10 13340 2 2 1 HEC HBB2 H 29.647 -5.200 -26.846 1.00 . B A . 88 HEC HBB2 1 1
10 13341 2 2 1 HEC HBB3 H 27.895 -5.173 -26.418 1.00 . B A . 88 HEC HBB3 1 1
10 13342 2 2 1 HEC HBC1 H 27.516 -13.656 -28.583 1.00 . B A . 88 HEC HBC1 1 1
10 13343 2 2 1 HEC HBC2 H 27.277 -15.261 -27.794 1.00 . B A . 88 HEC HBC2 1 1
10 13344 2 2 1 HEC HBC3 H 26.502 -13.788 -27.096 1.00 . B A . 88 HEC HBC3 1 1
10 13345 2 2 1 HEC HBD1 H 35.419 -15.164 -31.475 1.00 . B A . 88 HEC HBD1 1 1
10 13346 2 2 1 HEC HBD2 H 34.642 -13.554 -31.752 1.00 . B A . 88 HEC HBD2 1 1
10 13347 2 2 1 HEC HHA H 36.433 -11.120 -29.219 1.00 . B A . 88 HEC HHA 1 1
10 13348 2 2 1 HEC HHB H 34.268 -6.062 -26.086 1.00 . B A . 88 HEC HHB 1 1
10 13349 2 2 1 HEC HHC H 28.598 -8.886 -25.588 1.00 . B A . 88 HEC HHC 1 1
10 13350 2 2 1 HEC HHD H 31.006 -14.153 -28.070 1.00 . B A . 88 HEC HHD 1 1
10 13351 2 2 1 HEC HMA1 H 36.266 -5.807 -26.272 1.00 . B A . 88 HEC HMA1 1 1
10 13352 2 2 1 HEC HMA2 H 37.029 -5.778 -27.912 1.00 . B A . 88 HEC HMA2 1 1
10 13353 2 2 1 HEC HMA3 H 37.801 -6.713 -26.572 1.00 . B A . 88 HEC HMA3 1 1
10 13354 2 2 1 HEC HMB1 H 31.790 -5.022 -23.702 1.00 . B A . 88 HEC HMB1 1 1
10 13355 2 2 1 HEC HMB2 H 31.473 -4.227 -25.299 1.00 . B A . 88 HEC HMB2 1 1
10 13356 2 2 1 HEC HMB3 H 33.122 -4.864 -24.919 1.00 . B A . 88 HEC HMB3 1 1
10 13357 2 2 1 HEC HMC1 H 26.609 -12.054 -26.276 1.00 . B A . 88 HEC HMC1 1 1
10 13358 2 2 1 HEC HMC2 H 27.255 -11.202 -24.818 1.00 . B A . 88 HEC HMC2 1 1
10 13359 2 2 1 HEC HMC3 H 26.860 -10.263 -26.311 1.00 . B A . 88 HEC HMC3 1 1
10 13360 2 2 1 HEC HMD1 H 33.508 -15.902 -28.577 1.00 . B A . 88 HEC HMD1 1 1
10 13361 2 2 1 HEC HMD2 H 32.077 -15.304 -29.507 1.00 . B A . 88 HEC HMD2 1 1
10 13362 2 2 1 HEC HMD3 H 33.681 -15.473 -30.326 1.00 . B A . 88 HEC HMD3 1 1
10 13363 2 2 1 HEC NA N 34.301 -9.159 -27.473 1.00 . B A . 88 HEC NA 1 1
10 13364 2 2 1 HEC NB N 31.874 -8.465 -26.346 1.00 . B A . 88 HEC NB 1 1
10 13365 2 2 1 HEC NC N 30.869 -10.965 -26.965 1.00 . B A . 88 HEC NC 1 1
10 13366 2 2 1 HEC ND N 33.289 -11.657 -28.106 1.00 . B A . 88 HEC ND 1 1
10 13367 2 2 1 HEC O1A O 39.174 -9.823 -31.136 1.00 . B A . 88 HEC O1A 1 1
10 13368 2 2 1 HEC O1D O 36.876 -12.419 -32.528 1.00 . B A . 88 HEC O1D 1 1
10 13369 2 2 1 HEC O2A O 39.893 -7.723 -31.267 1.00 . B A . 88 HEC O2A 1 1
10 13370 2 2 1 HEC O2D O 37.527 -14.540 -32.673 1.00 . B A . 88 HEC O2D 1 1
11 13371 1 1 1 ALA C C 30.428 9.903 -16.838 1.00 . A A . 1 ALA C 1 1
11 13372 1 1 1 ALA CA C 31.575 10.405 -15.961 1.00 . A A . 1 ALA CA 1 1
11 13373 1 1 1 ALA CB C 32.535 11.235 -16.814 1.00 . A A . 1 ALA CB 1 1
11 13374 1 1 1 ALA H1 H 32.317 8.464 -16.075 1.00 . A A . 1 ALA H1 1 1
11 13375 1 1 1 ALA H2 H 33.277 9.520 -15.153 1.00 . A A . 1 ALA H2 1 1
11 13376 1 1 1 ALA H3 H 31.821 8.926 -14.517 1.00 . A A . 1 ALA H3 1 1
11 13377 1 1 1 ALA HA H 31.179 11.017 -15.164 1.00 . A A . 1 ALA HA 1 1
11 13378 1 1 1 ALA HB1 H 33.553 10.980 -16.561 1.00 . A A . 1 ALA HB1 1 1
11 13379 1 1 1 ALA HB2 H 32.360 11.026 -17.859 1.00 . A A . 1 ALA HB2 1 1
11 13380 1 1 1 ALA HB3 H 32.369 12.285 -16.625 1.00 . A A . 1 ALA HB3 1 1
11 13381 1 1 1 ALA N N 32.302 9.241 -15.382 1.00 . A A . 1 ALA N 1 1
11 13382 1 1 1 ALA O O 29.271 10.150 -16.564 1.00 . A A . 1 ALA O 1 1
11 13383 1 1 2 ASP C C 29.807 7.166 -18.924 1.00 . A A . 2 ASP C 1 1
11 13384 1 1 2 ASP CA C 29.671 8.683 -18.786 1.00 . A A . 2 ASP CA 1 1
11 13385 1 1 2 ASP CB C 29.794 9.334 -20.165 1.00 . A A . 2 ASP CB 1 1
11 13386 1 1 2 ASP CG C 29.705 10.854 -20.019 1.00 . A A . 2 ASP CG 1 1
11 13387 1 1 2 ASP H H 31.682 9.015 -18.091 1.00 . A A . 2 ASP H 1 1
11 13388 1 1 2 ASP HA H 28.706 8.919 -18.363 1.00 . A A . 2 ASP HA 1 1
11 13389 1 1 2 ASP HB2 H 30.745 9.068 -20.605 1.00 . A A . 2 ASP HB2 1 1
11 13390 1 1 2 ASP HB3 H 28.991 8.985 -20.800 1.00 . A A . 2 ASP HB3 1 1
11 13391 1 1 2 ASP N N 30.742 9.201 -17.891 1.00 . A A . 2 ASP N 1 1
11 13392 1 1 2 ASP O O 28.858 6.480 -19.250 1.00 . A A . 2 ASP O 1 1
11 13393 1 1 2 ASP OD1 O 28.597 11.362 -19.970 1.00 . A A . 2 ASP OD1 1 1
11 13394 1 1 2 ASP OD2 O 30.748 11.484 -19.959 1.00 . A A . 2 ASP OD2 1 1
11 13395 1 1 3 LEU C C 30.352 4.470 -17.678 1.00 . A A . 3 LEU C 1 1
11 13396 1 1 3 LEU CA C 31.141 5.155 -18.792 1.00 . A A . 3 LEU CA 1 1
11 13397 1 1 3 LEU CB C 32.621 4.775 -18.688 1.00 . A A . 3 LEU CB 1 1
11 13398 1 1 3 LEU CD1 C 34.693 4.676 -20.073 1.00 . A A . 3 LEU CD1 1 1
11 13399 1 1 3 LEU CD2 C 32.609 5.608 -21.069 1.00 . A A . 3 LEU CD2 1 1
11 13400 1 1 3 LEU CG C 33.432 5.487 -19.782 1.00 . A A . 3 LEU CG 1 1
11 13401 1 1 3 LEU H H 31.729 7.191 -18.409 1.00 . A A . 3 LEU H 1 1
11 13402 1 1 3 LEU HA H 30.757 4.830 -19.749 1.00 . A A . 3 LEU HA 1 1
11 13403 1 1 3 LEU HB2 H 32.998 5.064 -17.718 1.00 . A A . 3 LEU HB2 1 1
11 13404 1 1 3 LEU HB3 H 32.726 3.704 -18.808 1.00 . A A . 3 LEU HB3 1 1
11 13405 1 1 3 LEU HD11 H 35.186 4.430 -19.145 1.00 . A A . 3 LEU HD11 1 1
11 13406 1 1 3 LEU HD12 H 34.420 3.765 -20.589 1.00 . A A . 3 LEU HD12 1 1
11 13407 1 1 3 LEU HD13 H 35.358 5.256 -20.692 1.00 . A A . 3 LEU HD13 1 1
11 13408 1 1 3 LEU HD21 H 31.679 6.116 -20.856 1.00 . A A . 3 LEU HD21 1 1
11 13409 1 1 3 LEU HD22 H 33.167 6.170 -21.802 1.00 . A A . 3 LEU HD22 1 1
11 13410 1 1 3 LEU HD23 H 32.400 4.621 -21.455 1.00 . A A . 3 LEU HD23 1 1
11 13411 1 1 3 LEU HG H 33.710 6.473 -19.439 1.00 . A A . 3 LEU HG 1 1
11 13412 1 1 3 LEU N N 30.973 6.629 -18.675 1.00 . A A . 3 LEU N 1 1
11 13413 1 1 3 LEU O O 30.205 3.265 -17.662 1.00 . A A . 3 LEU O 1 1
11 13414 1 1 4 ALA C C 27.867 3.884 -16.382 1.00 . A A . 4 ALA C 1 1
11 13415 1 1 4 ALA CA C 29.004 4.611 -15.687 1.00 . A A . 4 ALA CA 1 1
11 13416 1 1 4 ALA CB C 28.448 5.697 -14.763 1.00 . A A . 4 ALA CB 1 1
11 13417 1 1 4 ALA H H 29.906 6.196 -16.805 1.00 . A A . 4 ALA H 1 1
11 13418 1 1 4 ALA HA H 29.608 3.916 -15.131 1.00 . A A . 4 ALA HA 1 1
11 13419 1 1 4 ALA HB1 H 28.883 6.651 -15.028 1.00 . A A . 4 ALA HB1 1 1
11 13420 1 1 4 ALA HB2 H 27.374 5.749 -14.873 1.00 . A A . 4 ALA HB2 1 1
11 13421 1 1 4 ALA HB3 H 28.695 5.461 -13.739 1.00 . A A . 4 ALA HB3 1 1
11 13422 1 1 4 ALA N N 29.811 5.230 -16.762 1.00 . A A . 4 ALA N 1 1
11 13423 1 1 4 ALA O O 27.363 2.876 -15.927 1.00 . A A . 4 ALA O 1 1
11 13424 1 1 5 ASN C C 26.993 2.493 -18.928 1.00 . A A . 5 ASN C 1 1
11 13425 1 1 5 ASN CA C 26.431 3.780 -18.327 1.00 . A A . 5 ASN CA 1 1
11 13426 1 1 5 ASN CB C 26.060 4.764 -19.435 1.00 . A A . 5 ASN CB 1 1
11 13427 1 1 5 ASN CG C 24.629 5.267 -19.229 1.00 . A A . 5 ASN CG 1 1
11 13428 1 1 5 ASN H H 27.950 5.198 -17.854 1.00 . A A . 5 ASN H 1 1
11 13429 1 1 5 ASN HA H 25.570 3.564 -17.715 1.00 . A A . 5 ASN HA 1 1
11 13430 1 1 5 ASN HB2 H 26.746 5.604 -19.399 1.00 . A A . 5 ASN HB2 1 1
11 13431 1 1 5 ASN HB3 H 26.141 4.278 -20.394 1.00 . A A . 5 ASN HB3 1 1
11 13432 1 1 5 ASN HD21 H 24.714 5.140 -17.247 1.00 . A A . 5 ASN HD21 1 1
11 13433 1 1 5 ASN HD22 H 23.233 5.698 -17.882 1.00 . A A . 5 ASN HD22 1 1
11 13434 1 1 5 ASN N N 27.497 4.399 -17.517 1.00 . A A . 5 ASN N 1 1
11 13435 1 1 5 ASN ND2 N 24.153 5.378 -18.019 1.00 . A A . 5 ASN ND2 1 1
11 13436 1 1 5 ASN O O 26.334 1.476 -18.994 1.00 . A A . 5 ASN O 1 1
11 13437 1 1 5 ASN OD1 O 23.938 5.572 -20.181 1.00 . A A . 5 ASN OD1 1 1
11 13438 1 1 6 GLY C C 28.541 0.126 -18.987 1.00 . A A . 6 GLY C 1 1
11 13439 1 1 6 GLY CA C 28.842 1.299 -19.919 1.00 . A A . 6 GLY CA 1 1
11 13440 1 1 6 GLY H H 28.752 3.348 -19.270 1.00 . A A . 6 GLY H 1 1
11 13441 1 1 6 GLY HA2 H 28.424 1.103 -20.897 1.00 . A A . 6 GLY HA2 1 1
11 13442 1 1 6 GLY HA3 H 29.912 1.433 -19.999 1.00 . A A . 6 GLY HA3 1 1
11 13443 1 1 6 GLY N N 28.228 2.524 -19.347 1.00 . A A . 6 GLY N 1 1
11 13444 1 1 6 GLY O O 27.976 -0.863 -19.386 1.00 . A A . 6 GLY O 1 1
11 13445 1 1 7 ALA C C 27.166 -1.247 -16.847 1.00 . A A . 7 ALA C 1 1
11 13446 1 1 7 ALA CA C 28.644 -0.878 -16.788 1.00 . A A . 7 ALA CA 1 1
11 13447 1 1 7 ALA CB C 28.993 -0.432 -15.367 1.00 . A A . 7 ALA CB 1 1
11 13448 1 1 7 ALA H H 29.367 1.037 -17.437 1.00 . A A . 7 ALA H 1 1
11 13449 1 1 7 ALA HA H 29.246 -1.733 -17.060 1.00 . A A . 7 ALA HA 1 1
11 13450 1 1 7 ALA HB1 H 29.158 0.636 -15.355 1.00 . A A . 7 ALA HB1 1 1
11 13451 1 1 7 ALA HB2 H 28.180 -0.680 -14.702 1.00 . A A . 7 ALA HB2 1 1
11 13452 1 1 7 ALA HB3 H 29.890 -0.939 -15.044 1.00 . A A . 7 ALA HB3 1 1
11 13453 1 1 7 ALA N N 28.912 0.232 -17.743 1.00 . A A . 7 ALA N 1 1
11 13454 1 1 7 ALA O O 26.802 -2.402 -16.775 1.00 . A A . 7 ALA O 1 1
11 13455 1 1 8 LYS C C 24.626 -1.543 -18.200 1.00 . A A . 8 LYS C 1 1
11 13456 1 1 8 LYS CA C 24.858 -0.579 -17.043 1.00 . A A . 8 LYS CA 1 1
11 13457 1 1 8 LYS CB C 24.070 0.730 -17.250 1.00 . A A . 8 LYS CB 1 1
11 13458 1 1 8 LYS CD C 23.062 0.774 -19.571 1.00 . A A . 8 LYS CD 1 1
11 13459 1 1 8 LYS CE C 23.708 2.147 -19.731 1.00 . A A . 8 LYS CE 1 1
11 13460 1 1 8 LYS CG C 22.794 0.489 -18.083 1.00 . A A . 8 LYS CG 1 1
11 13461 1 1 8 LYS H H 26.623 0.648 -17.031 1.00 . A A . 8 LYS H 1 1
11 13462 1 1 8 LYS HA H 24.558 -1.048 -16.124 1.00 . A A . 8 LYS HA 1 1
11 13463 1 1 8 LYS HB2 H 23.791 1.127 -16.285 1.00 . A A . 8 LYS HB2 1 1
11 13464 1 1 8 LYS HB3 H 24.699 1.442 -17.753 1.00 . A A . 8 LYS HB3 1 1
11 13465 1 1 8 LYS HD2 H 23.722 0.022 -19.969 1.00 . A A . 8 LYS HD2 1 1
11 13466 1 1 8 LYS HD3 H 22.130 0.757 -20.120 1.00 . A A . 8 LYS HD3 1 1
11 13467 1 1 8 LYS HE2 H 23.762 2.636 -18.771 1.00 . A A . 8 LYS HE2 1 1
11 13468 1 1 8 LYS HE3 H 24.703 2.027 -20.133 1.00 . A A . 8 LYS HE3 1 1
11 13469 1 1 8 LYS HG2 H 22.480 -0.538 -17.967 1.00 . A A . 8 LYS HG2 1 1
11 13470 1 1 8 LYS HG3 H 22.010 1.143 -17.730 1.00 . A A . 8 LYS HG3 1 1
11 13471 1 1 8 LYS HZ1 H 22.542 2.379 -21.440 1.00 . A A . 8 LYS HZ1 1 1
11 13472 1 1 8 LYS HZ2 H 22.082 3.379 -20.146 1.00 . A A . 8 LYS HZ2 1 1
11 13473 1 1 8 LYS HZ3 H 23.475 3.739 -21.047 1.00 . A A . 8 LYS HZ3 1 1
11 13474 1 1 8 LYS N N 26.310 -0.276 -16.976 1.00 . A A . 8 LYS N 1 1
11 13475 1 1 8 LYS NZ N 22.890 2.973 -20.662 1.00 . A A . 8 LYS NZ 1 1
11 13476 1 1 8 LYS O O 23.850 -2.473 -18.107 1.00 . A A . 8 LYS O 1 1
11 13477 1 1 9 VAL C C 25.960 -3.483 -20.252 1.00 . A A . 9 VAL C 1 1
11 13478 1 1 9 VAL CA C 25.127 -2.225 -20.454 1.00 . A A . 9 VAL CA 1 1
11 13479 1 1 9 VAL CB C 25.596 -1.498 -21.703 1.00 . A A . 9 VAL CB 1 1
11 13480 1 1 9 VAL CG1 C 25.764 -2.490 -22.857 1.00 . A A . 9 VAL CG1 1 1
11 13481 1 1 9 VAL CG2 C 24.556 -0.455 -22.079 1.00 . A A . 9 VAL CG2 1 1
11 13482 1 1 9 VAL H H 25.919 -0.567 -19.343 1.00 . A A . 9 VAL H 1 1
11 13483 1 1 9 VAL HA H 24.086 -2.491 -20.560 1.00 . A A . 9 VAL HA 1 1
11 13484 1 1 9 VAL HB H 26.537 -1.012 -21.500 1.00 . A A . 9 VAL HB 1 1
11 13485 1 1 9 VAL HG11 H 26.383 -3.315 -22.537 1.00 . A A . 9 VAL HG11 1 1
11 13486 1 1 9 VAL HG12 H 24.796 -2.859 -23.159 1.00 . A A . 9 VAL HG12 1 1
11 13487 1 1 9 VAL HG13 H 26.236 -1.991 -23.691 1.00 . A A . 9 VAL HG13 1 1
11 13488 1 1 9 VAL HG21 H 23.575 -0.804 -21.799 1.00 . A A . 9 VAL HG21 1 1
11 13489 1 1 9 VAL HG22 H 24.769 0.476 -21.562 1.00 . A A . 9 VAL HG22 1 1
11 13490 1 1 9 VAL HG23 H 24.589 -0.288 -23.144 1.00 . A A . 9 VAL HG23 1 1
11 13491 1 1 9 VAL N N 25.298 -1.327 -19.289 1.00 . A A . 9 VAL N 1 1
11 13492 1 1 9 VAL O O 25.436 -4.554 -20.061 1.00 . A A . 9 VAL O 1 1
11 13493 1 1 10 PHE C C 27.618 -5.454 -19.006 1.00 . A A . 10 PHE C 1 1
11 13494 1 1 10 PHE CA C 28.128 -4.552 -20.134 1.00 . A A . 10 PHE CA 1 1
11 13495 1 1 10 PHE CB C 29.547 -4.094 -19.807 1.00 . A A . 10 PHE CB 1 1
11 13496 1 1 10 PHE CD1 C 30.296 -5.997 -18.393 1.00 . A A . 10 PHE CD1 1 1
11 13497 1 1 10 PHE CD2 C 31.231 -5.803 -20.614 1.00 . A A . 10 PHE CD2 1 1
11 13498 1 1 10 PHE CE1 C 31.037 -7.149 -18.181 1.00 . A A . 10 PHE CE1 1 1
11 13499 1 1 10 PHE CE2 C 31.975 -6.968 -20.401 1.00 . A A . 10 PHE CE2 1 1
11 13500 1 1 10 PHE CG C 30.390 -5.320 -19.601 1.00 . A A . 10 PHE CG 1 1
11 13501 1 1 10 PHE CZ C 31.878 -7.642 -19.182 1.00 . A A . 10 PHE CZ 1 1
11 13502 1 1 10 PHE H H 27.661 -2.485 -20.477 1.00 . A A . 10 PHE H 1 1
11 13503 1 1 10 PHE HA H 28.141 -5.113 -21.047 1.00 . A A . 10 PHE HA 1 1
11 13504 1 1 10 PHE HB2 H 29.939 -3.505 -20.618 1.00 . A A . 10 PHE HB2 1 1
11 13505 1 1 10 PHE HB3 H 29.537 -3.505 -18.901 1.00 . A A . 10 PHE HB3 1 1
11 13506 1 1 10 PHE HD1 H 29.649 -5.622 -17.614 1.00 . A A . 10 PHE HD1 1 1
11 13507 1 1 10 PHE HD2 H 31.309 -5.280 -21.556 1.00 . A A . 10 PHE HD2 1 1
11 13508 1 1 10 PHE HE1 H 30.953 -7.659 -17.250 1.00 . A A . 10 PHE HE1 1 1
11 13509 1 1 10 PHE HE2 H 32.617 -7.347 -21.177 1.00 . A A . 10 PHE HE2 1 1
11 13510 1 1 10 PHE HZ H 32.450 -8.542 -19.014 1.00 . A A . 10 PHE HZ 1 1
11 13511 1 1 10 PHE N N 27.256 -3.362 -20.308 1.00 . A A . 10 PHE N 1 1
11 13512 1 1 10 PHE O O 27.880 -6.641 -18.985 1.00 . A A . 10 PHE O 1 1
11 13513 1 1 11 SER C C 24.998 -6.263 -17.285 1.00 . A A . 11 SER C 1 1
11 13514 1 1 11 SER CA C 26.390 -5.741 -16.941 1.00 . A A . 11 SER CA 1 1
11 13515 1 1 11 SER CB C 26.315 -4.891 -15.670 1.00 . A A . 11 SER CB 1 1
11 13516 1 1 11 SER H H 26.707 -3.960 -18.107 1.00 . A A . 11 SER H 1 1
11 13517 1 1 11 SER HA H 27.056 -6.575 -16.776 1.00 . A A . 11 SER HA 1 1
11 13518 1 1 11 SER HB2 H 25.759 -3.988 -15.872 1.00 . A A . 11 SER HB2 1 1
11 13519 1 1 11 SER HB3 H 25.819 -5.452 -14.891 1.00 . A A . 11 SER HB3 1 1
11 13520 1 1 11 SER HG H 27.684 -3.597 -15.186 1.00 . A A . 11 SER HG 1 1
11 13521 1 1 11 SER N N 26.902 -4.910 -18.069 1.00 . A A . 11 SER N 1 1
11 13522 1 1 11 SER O O 24.153 -6.431 -16.427 1.00 . A A . 11 SER O 1 1
11 13523 1 1 11 SER OG O 27.629 -4.553 -15.247 1.00 . A A . 11 SER OG 1 1
11 13524 1 1 12 GLY C C 23.446 -7.578 -20.377 1.00 . A A . 12 GLY C 1 1
11 13525 1 1 12 GLY CA C 23.418 -7.032 -18.941 1.00 . A A . 12 GLY CA 1 1
11 13526 1 1 12 GLY H H 25.443 -6.377 -19.200 1.00 . A A . 12 GLY H 1 1
11 13527 1 1 12 GLY HA2 H 23.135 -7.822 -18.269 1.00 . A A . 12 GLY HA2 1 1
11 13528 1 1 12 GLY HA3 H 22.699 -6.229 -18.878 1.00 . A A . 12 GLY HA3 1 1
11 13529 1 1 12 GLY N N 24.754 -6.521 -18.536 1.00 . A A . 12 GLY N 1 1
11 13530 1 1 12 GLY O O 22.698 -8.473 -20.717 1.00 . A A . 12 GLY O 1 1
11 13531 1 1 13 ASN C C 25.720 -8.153 -22.880 1.00 . A A . 13 ASN C 1 1
11 13532 1 1 13 ASN CA C 24.344 -7.546 -22.628 1.00 . A A . 13 ASN CA 1 1
11 13533 1 1 13 ASN CB C 24.129 -6.369 -23.581 1.00 . A A . 13 ASN CB 1 1
11 13534 1 1 13 ASN CG C 23.088 -5.420 -22.985 1.00 . A A . 13 ASN CG 1 1
11 13535 1 1 13 ASN H H 24.887 -6.330 -20.941 1.00 . A A . 13 ASN H 1 1
11 13536 1 1 13 ASN HA H 23.579 -8.291 -22.786 1.00 . A A . 13 ASN HA 1 1
11 13537 1 1 13 ASN HB2 H 25.063 -5.839 -23.712 1.00 . A A . 13 ASN HB2 1 1
11 13538 1 1 13 ASN HB3 H 23.784 -6.732 -24.537 1.00 . A A . 13 ASN HB3 1 1
11 13539 1 1 13 ASN HD21 H 24.441 -4.333 -22.017 1.00 . A A . 13 ASN HD21 1 1
11 13540 1 1 13 ASN HD22 H 22.824 -3.832 -21.819 1.00 . A A . 13 ASN HD22 1 1
11 13541 1 1 13 ASN N N 24.290 -7.051 -21.223 1.00 . A A . 13 ASN N 1 1
11 13542 1 1 13 ASN ND2 N 23.483 -4.447 -22.210 1.00 . A A . 13 ASN ND2 1 1
11 13543 1 1 13 ASN O O 25.853 -9.250 -23.385 1.00 . A A . 13 ASN O 1 1
11 13544 1 1 13 ASN OD1 O 21.906 -5.567 -23.223 1.00 . A A . 13 ASN OD1 1 1
11 13545 1 1 14 CYS C C 28.432 -8.963 -21.621 1.00 . A A . 14 CYS C 1 1
11 13546 1 1 14 CYS CA C 28.124 -7.938 -22.713 1.00 . A A . 14 CYS CA 1 1
11 13547 1 1 14 CYS CB C 29.084 -6.754 -22.602 1.00 . A A . 14 CYS CB 1 1
11 13548 1 1 14 CYS H H 26.597 -6.558 -22.112 1.00 . A A . 14 CYS H 1 1
11 13549 1 1 14 CYS HA H 28.220 -8.399 -23.687 1.00 . A A . 14 CYS HA 1 1
11 13550 1 1 14 CYS HB2 H 29.237 -6.516 -21.560 1.00 . A A . 14 CYS HB2 1 1
11 13551 1 1 14 CYS HB3 H 30.025 -7.012 -23.054 1.00 . A A . 14 CYS HB3 1 1
11 13552 1 1 14 CYS N N 26.740 -7.436 -22.520 1.00 . A A . 14 CYS N 1 1
11 13553 1 1 14 CYS O O 29.236 -9.857 -21.795 1.00 . A A . 14 CYS O 1 1
11 13554 1 1 14 CYS SG S 28.372 -5.314 -23.452 1.00 . A A . 14 CYS SG 1 1
11 13555 1 1 15 ALA C C 27.820 -11.226 -19.848 1.00 . A A . 15 ALA C 1 1
11 13556 1 1 15 ALA CA C 28.024 -9.783 -19.370 1.00 . A A . 15 ALA CA 1 1
11 13557 1 1 15 ALA CB C 27.038 -9.481 -18.240 1.00 . A A . 15 ALA CB 1 1
11 13558 1 1 15 ALA H H 27.152 -8.100 -20.383 1.00 . A A . 15 ALA H 1 1
11 13559 1 1 15 ALA HA H 29.027 -9.664 -19.003 1.00 . A A . 15 ALA HA 1 1
11 13560 1 1 15 ALA HB1 H 26.180 -8.962 -18.640 1.00 . A A . 15 ALA HB1 1 1
11 13561 1 1 15 ALA HB2 H 26.718 -10.406 -17.784 1.00 . A A . 15 ALA HB2 1 1
11 13562 1 1 15 ALA HB3 H 27.520 -8.861 -17.498 1.00 . A A . 15 ALA HB3 1 1
11 13563 1 1 15 ALA N N 27.790 -8.832 -20.493 1.00 . A A . 15 ALA N 1 1
11 13564 1 1 15 ALA O O 28.439 -12.147 -19.353 1.00 . A A . 15 ALA O 1 1
11 13565 1 1 16 ALA C C 27.968 -13.466 -21.808 1.00 . A A . 16 ALA C 1 1
11 13566 1 1 16 ALA CA C 26.681 -12.815 -21.288 1.00 . A A . 16 ALA CA 1 1
11 13567 1 1 16 ALA CB C 25.653 -12.759 -22.420 1.00 . A A . 16 ALA CB 1 1
11 13568 1 1 16 ALA H H 26.447 -10.675 -21.169 1.00 . A A . 16 ALA H 1 1
11 13569 1 1 16 ALA HA H 26.282 -13.410 -20.480 1.00 . A A . 16 ALA HA 1 1
11 13570 1 1 16 ALA HB1 H 25.920 -11.972 -23.110 1.00 . A A . 16 ALA HB1 1 1
11 13571 1 1 16 ALA HB2 H 25.637 -13.705 -22.940 1.00 . A A . 16 ALA HB2 1 1
11 13572 1 1 16 ALA HB3 H 24.675 -12.559 -22.007 1.00 . A A . 16 ALA HB3 1 1
11 13573 1 1 16 ALA N N 26.944 -11.430 -20.793 1.00 . A A . 16 ALA N 1 1
11 13574 1 1 16 ALA O O 28.247 -14.613 -21.521 1.00 . A A . 16 ALA O 1 1
11 13575 1 1 17 CYS C C 31.211 -12.715 -22.504 1.00 . A A . 17 CYS C 1 1
11 13576 1 1 17 CYS CA C 29.997 -13.363 -23.129 1.00 . A A . 17 CYS CA 1 1
11 13577 1 1 17 CYS CB C 30.059 -13.125 -24.623 1.00 . A A . 17 CYS CB 1 1
11 13578 1 1 17 CYS H H 28.500 -11.840 -22.817 1.00 . A A . 17 CYS H 1 1
11 13579 1 1 17 CYS HA H 30.006 -14.410 -22.933 1.00 . A A . 17 CYS HA 1 1
11 13580 1 1 17 CYS HB2 H 29.529 -12.218 -24.828 1.00 . A A . 17 CYS HB2 1 1
11 13581 1 1 17 CYS HB3 H 31.090 -13.014 -24.926 1.00 . A A . 17 CYS HB3 1 1
11 13582 1 1 17 CYS N N 28.745 -12.759 -22.583 1.00 . A A . 17 CYS N 1 1
11 13583 1 1 17 CYS O O 32.270 -12.664 -23.098 1.00 . A A . 17 CYS O 1 1
11 13584 1 1 17 CYS SG S 29.318 -14.548 -25.490 1.00 . A A . 17 CYS SG 1 1
11 13585 1 1 18 HIS C C 32.062 -11.516 -19.197 1.00 . A A . 18 HIS C 1 1
11 13586 1 1 18 HIS CA C 32.237 -11.531 -20.713 1.00 . A A . 18 HIS CA 1 1
11 13587 1 1 18 HIS CB C 32.290 -10.109 -21.270 1.00 . A A . 18 HIS CB 1 1
11 13588 1 1 18 HIS CD2 C 31.725 -10.050 -23.828 1.00 . A A . 18 HIS CD2 1 1
11 13589 1 1 18 HIS CE1 C 33.729 -10.378 -24.564 1.00 . A A . 18 HIS CE1 1 1
11 13590 1 1 18 HIS CG C 32.545 -10.160 -22.738 1.00 . A A . 18 HIS CG 1 1
11 13591 1 1 18 HIS H H 30.213 -12.230 -20.866 1.00 . A A . 18 HIS H 1 1
11 13592 1 1 18 HIS HA H 33.144 -12.056 -20.970 1.00 . A A . 18 HIS HA 1 1
11 13593 1 1 18 HIS HB2 H 31.357 -9.600 -21.074 1.00 . A A . 18 HIS HB2 1 1
11 13594 1 1 18 HIS HB3 H 33.092 -9.584 -20.825 1.00 . A A . 18 HIS HB3 1 1
11 13595 1 1 18 HIS HD1 H 34.629 -10.451 -22.701 1.00 . A A . 18 HIS HD1 1 1
11 13596 1 1 18 HIS HD2 H 30.665 -9.852 -23.796 1.00 . A A . 18 HIS HD2 1 1
11 13597 1 1 18 HIS HE1 H 34.573 -10.509 -25.210 1.00 . A A . 18 HIS HE1 1 1
11 13598 1 1 18 HIS N N 31.078 -12.199 -21.331 1.00 . A A . 18 HIS N 1 1
11 13599 1 1 18 HIS ND1 N 33.812 -10.362 -23.231 1.00 . A A . 18 HIS ND1 1 1
11 13600 1 1 18 HIS NE2 N 32.480 -10.193 -24.987 1.00 . A A . 18 HIS NE2 1 1
11 13601 1 1 18 HIS O O 32.687 -12.269 -18.480 1.00 . A A . 18 HIS O 1 1
11 13602 1 1 19 MET C C 32.249 -10.574 -16.456 1.00 . A A . 19 MET C 1 1
11 13603 1 1 19 MET CA C 30.938 -10.593 -17.250 1.00 . A A . 19 MET CA 1 1
11 13604 1 1 19 MET CB C 30.111 -11.794 -16.818 1.00 . A A . 19 MET CB 1 1
11 13605 1 1 19 MET CE C 27.342 -12.873 -14.487 1.00 . A A . 19 MET CE 1 1
11 13606 1 1 19 MET CG C 28.825 -11.313 -16.145 1.00 . A A . 19 MET CG 1 1
11 13607 1 1 19 MET H H 30.709 -10.101 -19.338 1.00 . A A . 19 MET H 1 1
11 13608 1 1 19 MET HA H 30.383 -9.702 -17.037 1.00 . A A . 19 MET HA 1 1
11 13609 1 1 19 MET HB2 H 29.865 -12.385 -17.683 1.00 . A A . 19 MET HB2 1 1
11 13610 1 1 19 MET HB3 H 30.682 -12.382 -16.121 1.00 . A A . 19 MET HB3 1 1
11 13611 1 1 19 MET HE1 H 27.557 -11.961 -13.954 1.00 . A A . 19 MET HE1 1 1
11 13612 1 1 19 MET HE2 H 26.319 -13.168 -14.293 1.00 . A A . 19 MET HE2 1 1
11 13613 1 1 19 MET HE3 H 28.016 -13.651 -14.154 1.00 . A A . 19 MET HE3 1 1
11 13614 1 1 19 MET HG2 H 29.022 -11.097 -15.104 1.00 . A A . 19 MET HG2 1 1
11 13615 1 1 19 MET HG3 H 28.472 -10.419 -16.639 1.00 . A A . 19 MET HG3 1 1
11 13616 1 1 19 MET N N 31.200 -10.674 -18.719 1.00 . A A . 19 MET N 1 1
11 13617 1 1 19 MET O O 32.911 -11.581 -16.303 1.00 . A A . 19 MET O 1 1
11 13618 1 1 19 MET SD S 27.564 -12.606 -16.264 1.00 . A A . 19 MET SD 1 1
11 13619 1 1 20 GLY C C 35.084 -9.316 -16.067 1.00 . A A . 20 GLY C 1 1
11 13620 1 1 20 GLY CA C 33.876 -9.360 -15.131 1.00 . A A . 20 GLY CA 1 1
11 13621 1 1 20 GLY H H 32.064 -8.639 -16.049 1.00 . A A . 20 GLY H 1 1
11 13622 1 1 20 GLY HA2 H 33.861 -8.469 -14.522 1.00 . A A . 20 GLY HA2 1 1
11 13623 1 1 20 GLY HA3 H 33.949 -10.230 -14.493 1.00 . A A . 20 GLY HA3 1 1
11 13624 1 1 20 GLY N N 32.619 -9.438 -15.930 1.00 . A A . 20 GLY N 1 1
11 13625 1 1 20 GLY O O 36.087 -9.960 -15.830 1.00 . A A . 20 GLY O 1 1
11 13626 1 1 21 GLY C C 36.727 -9.864 -18.300 1.00 . A A . 21 GLY C 1 1
11 13627 1 1 21 GLY CA C 36.139 -8.470 -18.077 1.00 . A A . 21 GLY CA 1 1
11 13628 1 1 21 GLY H H 34.184 -8.047 -17.297 1.00 . A A . 21 GLY H 1 1
11 13629 1 1 21 GLY HA2 H 35.789 -8.070 -19.018 1.00 . A A . 21 GLY HA2 1 1
11 13630 1 1 21 GLY HA3 H 36.897 -7.819 -17.666 1.00 . A A . 21 GLY HA3 1 1
11 13631 1 1 21 GLY N N 34.998 -8.559 -17.127 1.00 . A A . 21 GLY N 1 1
11 13632 1 1 21 GLY O O 37.924 -10.032 -18.426 1.00 . A A . 21 GLY O 1 1
11 13633 1 1 22 GLY C C 35.634 -12.915 -19.697 1.00 . A A . 22 GLY C 1 1
11 13634 1 1 22 GLY CA C 36.404 -12.251 -18.554 1.00 . A A . 22 GLY CA 1 1
11 13635 1 1 22 GLY H H 34.932 -10.712 -18.237 1.00 . A A . 22 GLY H 1 1
11 13636 1 1 22 GLY HA2 H 37.455 -12.212 -18.804 1.00 . A A . 22 GLY HA2 1 1
11 13637 1 1 22 GLY HA3 H 36.269 -12.826 -17.648 1.00 . A A . 22 GLY HA3 1 1
11 13638 1 1 22 GLY N N 35.893 -10.868 -18.344 1.00 . A A . 22 GLY N 1 1
11 13639 1 1 22 GLY O O 34.614 -13.542 -19.493 1.00 . A A . 22 GLY O 1 1
11 13640 1 1 23 ASN C C 35.117 -14.872 -21.746 1.00 . A A . 23 ASN C 1 1
11 13641 1 1 23 ASN CA C 35.425 -13.403 -22.061 1.00 . A A . 23 ASN CA 1 1
11 13642 1 1 23 ASN CB C 36.338 -13.314 -23.283 1.00 . A A . 23 ASN CB 1 1
11 13643 1 1 23 ASN CG C 35.525 -12.868 -24.499 1.00 . A A . 23 ASN CG 1 1
11 13644 1 1 23 ASN H H 36.945 -12.273 -21.038 1.00 . A A . 23 ASN H 1 1
11 13645 1 1 23 ASN HA H 34.505 -12.874 -22.258 1.00 . A A . 23 ASN HA 1 1
11 13646 1 1 23 ASN HB2 H 37.122 -12.594 -23.093 1.00 . A A . 23 ASN HB2 1 1
11 13647 1 1 23 ASN HB3 H 36.777 -14.280 -23.475 1.00 . A A . 23 ASN HB3 1 1
11 13648 1 1 23 ASN HD21 H 37.124 -12.264 -25.514 1.00 . A A . 23 ASN HD21 1 1
11 13649 1 1 23 ASN HD22 H 35.631 -12.070 -26.313 1.00 . A A . 23 ASN HD22 1 1
11 13650 1 1 23 ASN N N 36.119 -12.781 -20.899 1.00 . A A . 23 ASN N 1 1
11 13651 1 1 23 ASN ND2 N 36.144 -12.359 -25.527 1.00 . A A . 23 ASN ND2 1 1
11 13652 1 1 23 ASN O O 35.596 -15.418 -20.772 1.00 . A A . 23 ASN O 1 1
11 13653 1 1 23 ASN OD1 O 34.317 -12.984 -24.512 1.00 . A A . 23 ASN OD1 1 1
11 13654 1 1 24 VAL C C 33.862 -17.725 -23.596 1.00 . A A . 24 VAL C 1 1
11 13655 1 1 24 VAL CA C 33.987 -16.948 -22.284 1.00 . A A . 24 VAL CA 1 1
11 13656 1 1 24 VAL CB C 32.662 -17.033 -21.518 1.00 . A A . 24 VAL CB 1 1
11 13657 1 1 24 VAL CG1 C 32.931 -16.885 -20.020 1.00 . A A . 24 VAL CG1 1 1
11 13658 1 1 24 VAL CG2 C 31.724 -15.916 -21.980 1.00 . A A . 24 VAL CG2 1 1
11 13659 1 1 24 VAL H H 33.936 -15.064 -23.337 1.00 . A A . 24 VAL H 1 1
11 13660 1 1 24 VAL HA H 34.769 -17.388 -21.691 1.00 . A A . 24 VAL HA 1 1
11 13661 1 1 24 VAL HB H 32.200 -17.991 -21.706 1.00 . A A . 24 VAL HB 1 1
11 13662 1 1 24 VAL HG11 H 33.992 -16.954 -19.835 1.00 . A A . 24 VAL HG11 1 1
11 13663 1 1 24 VAL HG12 H 32.568 -15.925 -19.683 1.00 . A A . 24 VAL HG12 1 1
11 13664 1 1 24 VAL HG13 H 32.420 -17.672 -19.483 1.00 . A A . 24 VAL HG13 1 1
11 13665 1 1 24 VAL HG21 H 32.151 -15.414 -22.835 1.00 . A A . 24 VAL HG21 1 1
11 13666 1 1 24 VAL HG22 H 30.768 -16.339 -22.251 1.00 . A A . 24 VAL HG22 1 1
11 13667 1 1 24 VAL HG23 H 31.589 -15.205 -21.177 1.00 . A A . 24 VAL HG23 1 1
11 13668 1 1 24 VAL N N 34.318 -15.518 -22.557 1.00 . A A . 24 VAL N 1 1
11 13669 1 1 24 VAL O O 34.677 -18.571 -23.905 1.00 . A A . 24 VAL O 1 1
11 13670 1 1 25 VAL C C 34.013 -18.294 -26.376 1.00 . A A . 25 VAL C 1 1
11 13671 1 1 25 VAL CA C 32.668 -18.201 -25.639 1.00 . A A . 25 VAL CA 1 1
11 13672 1 1 25 VAL CB C 31.625 -17.481 -26.503 1.00 . A A . 25 VAL CB 1 1
11 13673 1 1 25 VAL CG1 C 31.824 -15.965 -26.414 1.00 . A A . 25 VAL CG1 1 1
11 13674 1 1 25 VAL CG2 C 31.763 -17.933 -27.957 1.00 . A A . 25 VAL CG2 1 1
11 13675 1 1 25 VAL H H 32.185 -16.789 -24.094 1.00 . A A . 25 VAL H 1 1
11 13676 1 1 25 VAL HA H 32.317 -19.200 -25.421 1.00 . A A . 25 VAL HA 1 1
11 13677 1 1 25 VAL HB H 30.638 -17.729 -26.144 1.00 . A A . 25 VAL HB 1 1
11 13678 1 1 25 VAL HG11 H 32.852 -15.723 -26.641 1.00 . A A . 25 VAL HG11 1 1
11 13679 1 1 25 VAL HG12 H 31.172 -15.475 -27.123 1.00 . A A . 25 VAL HG12 1 1
11 13680 1 1 25 VAL HG13 H 31.586 -15.628 -25.417 1.00 . A A . 25 VAL HG13 1 1
11 13681 1 1 25 VAL HG21 H 32.404 -18.801 -28.001 1.00 . A A . 25 VAL HG21 1 1
11 13682 1 1 25 VAL HG22 H 30.790 -18.181 -28.352 1.00 . A A . 25 VAL HG22 1 1
11 13683 1 1 25 VAL HG23 H 32.198 -17.136 -28.541 1.00 . A A . 25 VAL HG23 1 1
11 13684 1 1 25 VAL N N 32.843 -17.463 -24.362 1.00 . A A . 25 VAL N 1 1
11 13685 1 1 25 VAL O O 34.345 -19.317 -26.942 1.00 . A A . 25 VAL O 1 1
11 13686 1 1 26 MET C C 36.940 -18.455 -26.535 1.00 . A A . 26 MET C 1 1
11 13687 1 1 26 MET CA C 36.105 -17.295 -27.086 1.00 . A A . 26 MET CA 1 1
11 13688 1 1 26 MET CB C 36.867 -15.978 -26.879 1.00 . A A . 26 MET CB 1 1
11 13689 1 1 26 MET CE C 38.255 -16.274 -23.621 1.00 . A A . 26 MET CE 1 1
11 13690 1 1 26 MET CG C 36.523 -15.370 -25.515 1.00 . A A . 26 MET CG 1 1
11 13691 1 1 26 MET H H 34.509 -16.423 -25.921 1.00 . A A . 26 MET H 1 1
11 13692 1 1 26 MET HA H 35.935 -17.447 -28.143 1.00 . A A . 26 MET HA 1 1
11 13693 1 1 26 MET HB2 H 37.929 -16.169 -26.926 1.00 . A A . 26 MET HB2 1 1
11 13694 1 1 26 MET HB3 H 36.592 -15.281 -27.659 1.00 . A A . 26 MET HB3 1 1
11 13695 1 1 26 MET HE1 H 38.790 -15.703 -24.367 1.00 . A A . 26 MET HE1 1 1
11 13696 1 1 26 MET HE2 H 38.187 -15.700 -22.711 1.00 . A A . 26 MET HE2 1 1
11 13697 1 1 26 MET HE3 H 38.779 -17.200 -23.424 1.00 . A A . 26 MET HE3 1 1
11 13698 1 1 26 MET HG2 H 37.234 -14.591 -25.282 1.00 . A A . 26 MET HG2 1 1
11 13699 1 1 26 MET HG3 H 35.530 -14.948 -25.550 1.00 . A A . 26 MET HG3 1 1
11 13700 1 1 26 MET N N 34.789 -17.243 -26.379 1.00 . A A . 26 MET N 1 1
11 13701 1 1 26 MET O O 36.447 -19.297 -25.810 1.00 . A A . 26 MET O 1 1
11 13702 1 1 26 MET SD S 36.590 -16.645 -24.229 1.00 . A A . 26 MET SD 1 1
11 13703 1 1 27 ALA C C 40.240 -19.012 -25.577 1.00 . A A . 27 ALA C 1 1
11 13704 1 1 27 ALA CA C 39.065 -19.605 -26.361 1.00 . A A . 27 ALA CA 1 1
11 13705 1 1 27 ALA CB C 39.596 -20.424 -27.540 1.00 . A A . 27 ALA CB 1 1
11 13706 1 1 27 ALA H H 38.581 -17.816 -27.454 1.00 . A A . 27 ALA H 1 1
11 13707 1 1 27 ALA HA H 38.486 -20.245 -25.711 1.00 . A A . 27 ALA HA 1 1
11 13708 1 1 27 ALA HB1 H 38.766 -20.820 -28.106 1.00 . A A . 27 ALA HB1 1 1
11 13709 1 1 27 ALA HB2 H 40.198 -19.791 -28.176 1.00 . A A . 27 ALA HB2 1 1
11 13710 1 1 27 ALA HB3 H 40.200 -21.240 -27.170 1.00 . A A . 27 ALA HB3 1 1
11 13711 1 1 27 ALA N N 38.202 -18.504 -26.870 1.00 . A A . 27 ALA N 1 1
11 13712 1 1 27 ALA O O 41.116 -19.724 -25.126 1.00 . A A . 27 ALA O 1 1
11 13713 1 1 28 ASN C C 41.199 -15.561 -24.619 1.00 . A A . 28 ASN C 1 1
11 13714 1 1 28 ASN CA C 41.378 -17.085 -24.643 1.00 . A A . 28 ASN CA 1 1
11 13715 1 1 28 ASN CB C 42.715 -17.429 -25.308 1.00 . A A . 28 ASN CB 1 1
11 13716 1 1 28 ASN CG C 42.887 -16.601 -26.584 1.00 . A A . 28 ASN CG 1 1
11 13717 1 1 28 ASN H H 39.548 -17.159 -25.764 1.00 . A A . 28 ASN H 1 1
11 13718 1 1 28 ASN HA H 41.371 -17.460 -23.635 1.00 . A A . 28 ASN HA 1 1
11 13719 1 1 28 ASN HB2 H 43.524 -17.208 -24.625 1.00 . A A . 28 ASN HB2 1 1
11 13720 1 1 28 ASN HB3 H 42.733 -18.481 -25.559 1.00 . A A . 28 ASN HB3 1 1
11 13721 1 1 28 ASN HD21 H 41.244 -17.321 -27.440 1.00 . A A . 28 ASN HD21 1 1
11 13722 1 1 28 ASN HD22 H 42.108 -16.176 -28.362 1.00 . A A . 28 ASN HD22 1 1
11 13723 1 1 28 ASN N N 40.264 -17.715 -25.402 1.00 . A A . 28 ASN N 1 1
11 13724 1 1 28 ASN ND2 N 42.008 -16.708 -27.541 1.00 . A A . 28 ASN ND2 1 1
11 13725 1 1 28 ASN O O 41.586 -14.897 -23.678 1.00 . A A . 28 ASN O 1 1
11 13726 1 1 28 ASN OD1 O 43.832 -15.846 -26.709 1.00 . A A . 28 ASN OD1 1 1
11 13727 1 1 29 LYS C C 39.746 -13.039 -24.414 1.00 . A A . 29 LYS C 1 1
11 13728 1 1 29 LYS CA C 40.437 -13.523 -25.694 1.00 . A A . 29 LYS CA 1 1
11 13729 1 1 29 LYS CB C 39.580 -13.158 -26.906 1.00 . A A . 29 LYS CB 1 1
11 13730 1 1 29 LYS CD C 39.973 -12.337 -29.232 1.00 . A A . 29 LYS CD 1 1
11 13731 1 1 29 LYS CE C 40.900 -13.397 -29.828 1.00 . A A . 29 LYS CE 1 1
11 13732 1 1 29 LYS CG C 40.323 -12.128 -27.758 1.00 . A A . 29 LYS CG 1 1
11 13733 1 1 29 LYS H H 40.332 -15.555 -26.405 1.00 . A A . 29 LYS H 1 1
11 13734 1 1 29 LYS HA H 41.400 -13.042 -25.781 1.00 . A A . 29 LYS HA 1 1
11 13735 1 1 29 LYS HB2 H 39.393 -14.043 -27.496 1.00 . A A . 29 LYS HB2 1 1
11 13736 1 1 29 LYS HB3 H 38.640 -12.742 -26.575 1.00 . A A . 29 LYS HB3 1 1
11 13737 1 1 29 LYS HD2 H 38.948 -12.667 -29.314 1.00 . A A . 29 LYS HD2 1 1
11 13738 1 1 29 LYS HD3 H 40.097 -11.407 -29.767 1.00 . A A . 29 LYS HD3 1 1
11 13739 1 1 29 LYS HE2 H 41.471 -13.862 -29.037 1.00 . A A . 29 LYS HE2 1 1
11 13740 1 1 29 LYS HE3 H 40.311 -14.147 -30.334 1.00 . A A . 29 LYS HE3 1 1
11 13741 1 1 29 LYS HG2 H 40.031 -11.132 -27.456 1.00 . A A . 29 LYS HG2 1 1
11 13742 1 1 29 LYS HG3 H 41.386 -12.249 -27.619 1.00 . A A . 29 LYS HG3 1 1
11 13743 1 1 29 LYS HZ1 H 41.281 -12.270 -31.538 1.00 . A A . 29 LYS HZ1 1 1
11 13744 1 1 29 LYS HZ2 H 42.429 -12.065 -30.302 1.00 . A A . 29 LYS HZ2 1 1
11 13745 1 1 29 LYS HZ3 H 42.429 -13.483 -31.239 1.00 . A A . 29 LYS HZ3 1 1
11 13746 1 1 29 LYS N N 40.627 -15.003 -25.651 1.00 . A A . 29 LYS N 1 1
11 13747 1 1 29 LYS NZ N 41.830 -12.756 -30.800 1.00 . A A . 29 LYS NZ 1 1
11 13748 1 1 29 LYS O O 38.811 -13.646 -23.930 1.00 . A A . 29 LYS O 1 1
11 13749 1 1 30 THR C C 39.133 -9.961 -22.871 1.00 . A A . 30 THR C 1 1
11 13750 1 1 30 THR CA C 39.587 -11.405 -22.624 1.00 . A A . 30 THR CA 1 1
11 13751 1 1 30 THR CB C 40.633 -11.427 -21.509 1.00 . A A . 30 THR CB 1 1
11 13752 1 1 30 THR CG2 C 39.946 -11.311 -20.147 1.00 . A A . 30 THR CG2 1 1
11 13753 1 1 30 THR H H 40.959 -11.471 -24.273 1.00 . A A . 30 THR H 1 1
11 13754 1 1 30 THR HA H 38.740 -12.011 -22.340 1.00 . A A . 30 THR HA 1 1
11 13755 1 1 30 THR HB H 41.309 -10.598 -21.642 1.00 . A A . 30 THR HB 1 1
11 13756 1 1 30 THR HG1 H 40.739 -13.371 -21.487 1.00 . A A . 30 THR HG1 1 1
11 13757 1 1 30 THR HG21 H 38.943 -11.704 -20.215 1.00 . A A . 30 THR HG21 1 1
11 13758 1 1 30 THR HG22 H 40.504 -11.874 -19.413 1.00 . A A . 30 THR HG22 1 1
11 13759 1 1 30 THR HG23 H 39.908 -10.273 -19.851 1.00 . A A . 30 THR HG23 1 1
11 13760 1 1 30 THR N N 40.204 -11.943 -23.866 1.00 . A A . 30 THR N 1 1
11 13761 1 1 30 THR O O 39.303 -9.427 -23.949 1.00 . A A . 30 THR O 1 1
11 13762 1 1 30 THR OG1 O 41.363 -12.646 -21.572 1.00 . A A . 30 THR OG1 1 1
11 13763 1 1 31 LEU C C 39.131 -6.968 -21.452 1.00 . A A . 31 LEU C 1 1
11 13764 1 1 31 LEU CA C 38.107 -7.909 -22.071 1.00 . A A . 31 LEU CA 1 1
11 13765 1 1 31 LEU CB C 36.751 -7.699 -21.370 1.00 . A A . 31 LEU CB 1 1
11 13766 1 1 31 LEU CD1 C 34.910 -6.452 -22.531 1.00 . A A . 31 LEU CD1 1 1
11 13767 1 1 31 LEU CD2 C 35.981 -8.350 -23.727 1.00 . A A . 31 LEU CD2 1 1
11 13768 1 1 31 LEU CG C 35.555 -7.823 -22.349 1.00 . A A . 31 LEU CG 1 1
11 13769 1 1 31 LEU H H 38.435 -9.764 -21.020 1.00 . A A . 31 LEU H 1 1
11 13770 1 1 31 LEU HA H 38.022 -7.689 -23.117 1.00 . A A . 31 LEU HA 1 1
11 13771 1 1 31 LEU HB2 H 36.643 -8.443 -20.598 1.00 . A A . 31 LEU HB2 1 1
11 13772 1 1 31 LEU HB3 H 36.739 -6.712 -20.909 1.00 . A A . 31 LEU HB3 1 1
11 13773 1 1 31 LEU HD11 H 35.454 -5.720 -21.953 1.00 . A A . 31 LEU HD11 1 1
11 13774 1 1 31 LEU HD12 H 34.936 -6.184 -23.575 1.00 . A A . 31 LEU HD12 1 1
11 13775 1 1 31 LEU HD13 H 33.885 -6.490 -22.195 1.00 . A A . 31 LEU HD13 1 1
11 13776 1 1 31 LEU HD21 H 36.573 -9.245 -23.606 1.00 . A A . 31 LEU HD21 1 1
11 13777 1 1 31 LEU HD22 H 35.104 -8.573 -24.309 1.00 . A A . 31 LEU HD22 1 1
11 13778 1 1 31 LEU HD23 H 36.561 -7.597 -24.238 1.00 . A A . 31 LEU HD23 1 1
11 13779 1 1 31 LEU HG H 34.826 -8.499 -21.926 1.00 . A A . 31 LEU HG 1 1
11 13780 1 1 31 LEU N N 38.562 -9.320 -21.885 1.00 . A A . 31 LEU N 1 1
11 13781 1 1 31 LEU O O 39.130 -5.780 -21.709 1.00 . A A . 31 LEU O 1 1
11 13782 1 1 32 LYS C C 41.810 -5.865 -21.068 1.00 . A A . 32 LYS C 1 1
11 13783 1 1 32 LYS CA C 41.008 -6.608 -19.994 1.00 . A A . 32 LYS CA 1 1
11 13784 1 1 32 LYS CB C 41.951 -7.454 -19.135 1.00 . A A . 32 LYS CB 1 1
11 13785 1 1 32 LYS CD C 41.795 -9.424 -17.604 1.00 . A A . 32 LYS CD 1 1
11 13786 1 1 32 LYS CE C 43.200 -9.183 -17.050 1.00 . A A . 32 LYS CE 1 1
11 13787 1 1 32 LYS CG C 41.160 -8.084 -17.986 1.00 . A A . 32 LYS CG 1 1
11 13788 1 1 32 LYS H H 39.979 -8.442 -20.435 1.00 . A A . 32 LYS H 1 1
11 13789 1 1 32 LYS HA H 40.497 -5.894 -19.371 1.00 . A A . 32 LYS HA 1 1
11 13790 1 1 32 LYS HB2 H 42.390 -8.232 -19.740 1.00 . A A . 32 LYS HB2 1 1
11 13791 1 1 32 LYS HB3 H 42.732 -6.826 -18.733 1.00 . A A . 32 LYS HB3 1 1
11 13792 1 1 32 LYS HD2 H 41.189 -9.907 -16.850 1.00 . A A . 32 LYS HD2 1 1
11 13793 1 1 32 LYS HD3 H 41.855 -10.056 -18.477 1.00 . A A . 32 LYS HD3 1 1
11 13794 1 1 32 LYS HE2 H 43.222 -8.244 -16.519 1.00 . A A . 32 LYS HE2 1 1
11 13795 1 1 32 LYS HE3 H 43.464 -9.984 -16.376 1.00 . A A . 32 LYS HE3 1 1
11 13796 1 1 32 LYS HG2 H 41.176 -7.422 -17.132 1.00 . A A . 32 LYS HG2 1 1
11 13797 1 1 32 LYS HG3 H 40.140 -8.247 -18.297 1.00 . A A . 32 LYS HG3 1 1
11 13798 1 1 32 LYS HZ1 H 43.749 -9.572 -19.021 1.00 . A A . 32 LYS HZ1 1 1
11 13799 1 1 32 LYS HZ2 H 44.420 -8.151 -18.384 1.00 . A A . 32 LYS HZ2 1 1
11 13800 1 1 32 LYS HZ3 H 45.033 -9.662 -17.912 1.00 . A A . 32 LYS HZ3 1 1
11 13801 1 1 32 LYS N N 39.998 -7.483 -20.634 1.00 . A A . 32 LYS N 1 1
11 13802 1 1 32 LYS NZ N 44.174 -9.139 -18.176 1.00 . A A . 32 LYS NZ 1 1
11 13803 1 1 32 LYS O O 41.431 -4.800 -21.511 1.00 . A A . 32 LYS O 1 1
11 13804 1 1 33 LYS C C 44.969 -6.554 -22.861 1.00 . A A . 33 LYS C 1 1
11 13805 1 1 33 LYS CA C 43.735 -5.718 -22.525 1.00 . A A . 33 LYS CA 1 1
11 13806 1 1 33 LYS CB C 44.197 -4.370 -21.982 1.00 . A A . 33 LYS CB 1 1
11 13807 1 1 33 LYS CD C 45.767 -3.417 -20.295 1.00 . A A . 33 LYS CD 1 1
11 13808 1 1 33 LYS CE C 46.922 -3.941 -19.440 1.00 . A A . 33 LYS CE 1 1
11 13809 1 1 33 LYS CG C 44.791 -4.558 -20.588 1.00 . A A . 33 LYS CG 1 1
11 13810 1 1 33 LYS H H 43.212 -7.268 -21.119 1.00 . A A . 33 LYS H 1 1
11 13811 1 1 33 LYS HA H 43.145 -5.564 -23.413 1.00 . A A . 33 LYS HA 1 1
11 13812 1 1 33 LYS HB2 H 44.949 -3.964 -22.637 1.00 . A A . 33 LYS HB2 1 1
11 13813 1 1 33 LYS HB3 H 43.358 -3.696 -21.930 1.00 . A A . 33 LYS HB3 1 1
11 13814 1 1 33 LYS HD2 H 46.155 -3.027 -21.225 1.00 . A A . 33 LYS HD2 1 1
11 13815 1 1 33 LYS HD3 H 45.252 -2.631 -19.763 1.00 . A A . 33 LYS HD3 1 1
11 13816 1 1 33 LYS HE2 H 47.265 -4.885 -19.837 1.00 . A A . 33 LYS HE2 1 1
11 13817 1 1 33 LYS HE3 H 47.733 -3.228 -19.454 1.00 . A A . 33 LYS HE3 1 1
11 13818 1 1 33 LYS HG2 H 43.998 -4.554 -19.853 1.00 . A A . 33 LYS HG2 1 1
11 13819 1 1 33 LYS HG3 H 45.319 -5.499 -20.550 1.00 . A A . 33 LYS HG3 1 1
11 13820 1 1 33 LYS HZ1 H 45.486 -3.771 -17.942 1.00 . A A . 33 LYS HZ1 1 1
11 13821 1 1 33 LYS HZ2 H 46.474 -5.146 -17.802 1.00 . A A . 33 LYS HZ2 1 1
11 13822 1 1 33 LYS HZ3 H 47.082 -3.614 -17.390 1.00 . A A . 33 LYS HZ3 1 1
11 13823 1 1 33 LYS N N 42.918 -6.410 -21.488 1.00 . A A . 33 LYS N 1 1
11 13824 1 1 33 LYS NZ N 46.456 -4.132 -18.038 1.00 . A A . 33 LYS NZ 1 1
11 13825 1 1 33 LYS O O 45.468 -6.538 -23.970 1.00 . A A . 33 LYS O 1 1
11 13826 1 1 34 GLU C C 46.529 -8.900 -23.406 1.00 . A A . 34 GLU C 1 1
11 13827 1 1 34 GLU CA C 46.680 -8.094 -22.121 1.00 . A A . 34 GLU CA 1 1
11 13828 1 1 34 GLU CB C 46.862 -9.051 -20.940 1.00 . A A . 34 GLU CB 1 1
11 13829 1 1 34 GLU CD C 45.842 -10.958 -19.685 1.00 . A A . 34 GLU CD 1 1
11 13830 1 1 34 GLU CG C 45.656 -9.989 -20.855 1.00 . A A . 34 GLU CG 1 1
11 13831 1 1 34 GLU H H 45.053 -7.247 -21.025 1.00 . A A . 34 GLU H 1 1
11 13832 1 1 34 GLU HA H 47.542 -7.452 -22.197 1.00 . A A . 34 GLU HA 1 1
11 13833 1 1 34 GLU HB2 H 47.761 -9.631 -21.081 1.00 . A A . 34 GLU HB2 1 1
11 13834 1 1 34 GLU HB3 H 46.941 -8.482 -20.026 1.00 . A A . 34 GLU HB3 1 1
11 13835 1 1 34 GLU HG2 H 44.758 -9.408 -20.702 1.00 . A A . 34 GLU HG2 1 1
11 13836 1 1 34 GLU HG3 H 45.572 -10.550 -21.776 1.00 . A A . 34 GLU HG3 1 1
11 13837 1 1 34 GLU N N 45.470 -7.266 -21.899 1.00 . A A . 34 GLU N 1 1
11 13838 1 1 34 GLU O O 47.484 -9.117 -24.116 1.00 . A A . 34 GLU O 1 1
11 13839 1 1 34 GLU OE1 O 46.900 -10.925 -19.077 1.00 . A A . 34 GLU OE1 1 1
11 13840 1 1 34 GLU OE2 O 44.923 -11.714 -19.415 1.00 . A A . 34 GLU OE2 1 1
11 13841 1 1 35 ALA C C 44.331 -9.423 -25.964 1.00 . A A . 35 ALA C 1 1
11 13842 1 1 35 ALA CA C 45.123 -10.197 -24.910 1.00 . A A . 35 ALA CA 1 1
11 13843 1 1 35 ALA CB C 44.347 -11.458 -24.527 1.00 . A A . 35 ALA CB 1 1
11 13844 1 1 35 ALA H H 44.607 -9.209 -23.073 1.00 . A A . 35 ALA H 1 1
11 13845 1 1 35 ALA HA H 46.071 -10.483 -25.317 1.00 . A A . 35 ALA HA 1 1
11 13846 1 1 35 ALA HB1 H 44.875 -11.983 -23.745 1.00 . A A . 35 ALA HB1 1 1
11 13847 1 1 35 ALA HB2 H 43.363 -11.182 -24.174 1.00 . A A . 35 ALA HB2 1 1
11 13848 1 1 35 ALA HB3 H 44.252 -12.098 -25.391 1.00 . A A . 35 ALA HB3 1 1
11 13849 1 1 35 ALA N N 45.343 -9.370 -23.686 1.00 . A A . 35 ALA N 1 1
11 13850 1 1 35 ALA O O 44.800 -9.211 -27.064 1.00 . A A . 35 ALA O 1 1
11 13851 1 1 36 LEU C C 43.194 -7.291 -27.394 1.00 . A A . 36 LEU C 1 1
11 13852 1 1 36 LEU CA C 42.301 -8.282 -26.649 1.00 . A A . 36 LEU CA 1 1
11 13853 1 1 36 LEU CB C 41.149 -7.548 -25.951 1.00 . A A . 36 LEU CB 1 1
11 13854 1 1 36 LEU CD1 C 40.774 -5.592 -24.448 1.00 . A A . 36 LEU CD1 1 1
11 13855 1 1 36 LEU CD2 C 41.655 -7.712 -23.511 1.00 . A A . 36 LEU CD2 1 1
11 13856 1 1 36 LEU CG C 41.672 -6.796 -24.730 1.00 . A A . 36 LEU CG 1 1
11 13857 1 1 36 LEU H H 42.763 -9.226 -24.769 1.00 . A A . 36 LEU H 1 1
11 13858 1 1 36 LEU HA H 41.893 -8.986 -27.359 1.00 . A A . 36 LEU HA 1 1
11 13859 1 1 36 LEU HB2 H 40.702 -6.847 -26.640 1.00 . A A . 36 LEU HB2 1 1
11 13860 1 1 36 LEU HB3 H 40.405 -8.266 -25.638 1.00 . A A . 36 LEU HB3 1 1
11 13861 1 1 36 LEU HD11 H 40.689 -4.984 -25.334 1.00 . A A . 36 LEU HD11 1 1
11 13862 1 1 36 LEU HD12 H 39.794 -5.938 -24.153 1.00 . A A . 36 LEU HD12 1 1
11 13863 1 1 36 LEU HD13 H 41.201 -5.010 -23.645 1.00 . A A . 36 LEU HD13 1 1
11 13864 1 1 36 LEU HD21 H 41.256 -8.675 -23.790 1.00 . A A . 36 LEU HD21 1 1
11 13865 1 1 36 LEU HD22 H 42.662 -7.832 -23.140 1.00 . A A . 36 LEU HD22 1 1
11 13866 1 1 36 LEU HD23 H 41.039 -7.275 -22.744 1.00 . A A . 36 LEU HD23 1 1
11 13867 1 1 36 LEU HG H 42.681 -6.466 -24.921 1.00 . A A . 36 LEU HG 1 1
11 13868 1 1 36 LEU N N 43.125 -9.024 -25.650 1.00 . A A . 36 LEU N 1 1
11 13869 1 1 36 LEU O O 43.007 -7.036 -28.567 1.00 . A A . 36 LEU O 1 1
11 13870 1 1 37 GLU C C 46.287 -6.611 -27.981 1.00 . A A . 37 GLU C 1 1
11 13871 1 1 37 GLU CA C 45.098 -5.820 -27.439 1.00 . A A . 37 GLU CA 1 1
11 13872 1 1 37 GLU CB C 45.583 -4.718 -26.507 1.00 . A A . 37 GLU CB 1 1
11 13873 1 1 37 GLU CD C 47.174 -3.039 -27.454 1.00 . A A . 37 GLU CD 1 1
11 13874 1 1 37 GLU CG C 45.701 -3.431 -27.323 1.00 . A A . 37 GLU CG 1 1
11 13875 1 1 37 GLU H H 44.350 -6.977 -25.807 1.00 . A A . 37 GLU H 1 1
11 13876 1 1 37 GLU HA H 44.565 -5.382 -28.259 1.00 . A A . 37 GLU HA 1 1
11 13877 1 1 37 GLU HB2 H 44.871 -4.578 -25.707 1.00 . A A . 37 GLU HB2 1 1
11 13878 1 1 37 GLU HB3 H 46.548 -4.982 -26.099 1.00 . A A . 37 GLU HB3 1 1
11 13879 1 1 37 GLU HG2 H 45.279 -3.597 -28.310 1.00 . A A . 37 GLU HG2 1 1
11 13880 1 1 37 GLU HG3 H 45.159 -2.639 -26.828 1.00 . A A . 37 GLU HG3 1 1
11 13881 1 1 37 GLU N N 44.191 -6.752 -26.738 1.00 . A A . 37 GLU N 1 1
11 13882 1 1 37 GLU O O 46.802 -6.318 -29.042 1.00 . A A . 37 GLU O 1 1
11 13883 1 1 37 GLU OE1 O 47.989 -3.928 -27.636 1.00 . A A . 37 GLU OE1 1 1
11 13884 1 1 37 GLU OE2 O 47.462 -1.857 -27.370 1.00 . A A . 37 GLU OE2 1 1
11 13885 1 1 38 GLN C C 47.641 -8.698 -29.251 1.00 . A A . 38 GLN C 1 1
11 13886 1 1 38 GLN CA C 47.808 -8.492 -27.754 1.00 . A A . 38 GLN CA 1 1
11 13887 1 1 38 GLN CB C 47.656 -9.815 -27.039 1.00 . A A . 38 GLN CB 1 1
11 13888 1 1 38 GLN CD C 50.139 -9.813 -26.938 1.00 . A A . 38 GLN CD 1 1
11 13889 1 1 38 GLN CG C 48.890 -10.655 -27.212 1.00 . A A . 38 GLN CG 1 1
11 13890 1 1 38 GLN H H 46.258 -7.883 -26.442 1.00 . A A . 38 GLN H 1 1
11 13891 1 1 38 GLN HA H 48.762 -8.044 -27.528 1.00 . A A . 38 GLN HA 1 1
11 13892 1 1 38 GLN HB2 H 47.500 -9.632 -25.997 1.00 . A A . 38 GLN HB2 1 1
11 13893 1 1 38 GLN HB3 H 46.804 -10.344 -27.441 1.00 . A A . 38 GLN HB3 1 1
11 13894 1 1 38 GLN HE21 H 50.246 -9.111 -28.792 1.00 . A A . 38 GLN HE21 1 1
11 13895 1 1 38 GLN HE22 H 51.451 -8.547 -27.728 1.00 . A A . 38 GLN HE22 1 1
11 13896 1 1 38 GLN HG2 H 48.838 -11.459 -26.508 1.00 . A A . 38 GLN HG2 1 1
11 13897 1 1 38 GLN HG3 H 48.914 -11.041 -28.218 1.00 . A A . 38 GLN HG3 1 1
11 13898 1 1 38 GLN N N 46.700 -7.641 -27.278 1.00 . A A . 38 GLN N 1 1
11 13899 1 1 38 GLN NE2 N 50.656 -9.100 -27.900 1.00 . A A . 38 GLN NE2 1 1
11 13900 1 1 38 GLN O O 48.588 -8.791 -30.007 1.00 . A A . 38 GLN O 1 1
11 13901 1 1 38 GLN OE1 O 50.649 -9.802 -25.835 1.00 . A A . 38 GLN OE1 1 1
11 13902 1 1 39 PHE C C 46.169 -7.457 -31.738 1.00 . A A . 39 PHE C 1 1
11 13903 1 1 39 PHE CA C 46.111 -8.844 -31.108 1.00 . A A . 39 PHE CA 1 1
11 13904 1 1 39 PHE CB C 44.712 -9.420 -31.290 1.00 . A A . 39 PHE CB 1 1
11 13905 1 1 39 PHE CD1 C 45.082 -11.645 -30.156 1.00 . A A . 39 PHE CD1 1 1
11 13906 1 1 39 PHE CD2 C 43.519 -10.077 -29.166 1.00 . A A . 39 PHE CD2 1 1
11 13907 1 1 39 PHE CE1 C 44.825 -12.552 -29.119 1.00 . A A . 39 PHE CE1 1 1
11 13908 1 1 39 PHE CE2 C 43.264 -10.981 -28.131 1.00 . A A . 39 PHE CE2 1 1
11 13909 1 1 39 PHE CG C 44.427 -10.408 -30.181 1.00 . A A . 39 PHE CG 1 1
11 13910 1 1 39 PHE CZ C 43.917 -12.219 -28.107 1.00 . A A . 39 PHE CZ 1 1
11 13911 1 1 39 PHE H H 45.697 -8.583 -29.034 1.00 . A A . 39 PHE H 1 1
11 13912 1 1 39 PHE HA H 46.846 -9.468 -31.573 1.00 . A A . 39 PHE HA 1 1
11 13913 1 1 39 PHE HB2 H 43.988 -8.617 -31.247 1.00 . A A . 39 PHE HB2 1 1
11 13914 1 1 39 PHE HB3 H 44.651 -9.906 -32.246 1.00 . A A . 39 PHE HB3 1 1
11 13915 1 1 39 PHE HD1 H 45.783 -11.901 -30.936 1.00 . A A . 39 PHE HD1 1 1
11 13916 1 1 39 PHE HD2 H 43.009 -9.125 -29.184 1.00 . A A . 39 PHE HD2 1 1
11 13917 1 1 39 PHE HE1 H 45.328 -13.507 -29.102 1.00 . A A . 39 PHE HE1 1 1
11 13918 1 1 39 PHE HE2 H 42.565 -10.721 -27.349 1.00 . A A . 39 PHE HE2 1 1
11 13919 1 1 39 PHE HZ H 43.720 -12.919 -27.307 1.00 . A A . 39 PHE HZ 1 1
11 13920 1 1 39 PHE N N 46.418 -8.711 -29.671 1.00 . A A . 39 PHE N 1 1
11 13921 1 1 39 PHE O O 46.834 -7.239 -32.731 1.00 . A A . 39 PHE O 1 1
11 13922 1 1 40 GLY C C 44.077 -4.640 -31.915 1.00 . A A . 40 GLY C 1 1
11 13923 1 1 40 GLY CA C 45.508 -5.135 -31.709 1.00 . A A . 40 GLY CA 1 1
11 13924 1 1 40 GLY H H 44.964 -6.711 -30.352 1.00 . A A . 40 GLY H 1 1
11 13925 1 1 40 GLY HA2 H 46.015 -4.494 -31.017 1.00 . A A . 40 GLY HA2 1 1
11 13926 1 1 40 GLY HA3 H 46.031 -5.133 -32.653 1.00 . A A . 40 GLY HA3 1 1
11 13927 1 1 40 GLY N N 45.485 -6.513 -31.158 1.00 . A A . 40 GLY N 1 1
11 13928 1 1 40 GLY O O 43.648 -4.410 -33.029 1.00 . A A . 40 GLY O 1 1
11 13929 1 1 41 MET C C 41.275 -3.715 -29.658 1.00 . A A . 41 MET C 1 1
11 13930 1 1 41 MET CA C 41.908 -4.028 -31.024 1.00 . A A . 41 MET CA 1 1
11 13931 1 1 41 MET CB C 41.090 -5.125 -31.726 1.00 . A A . 41 MET CB 1 1
11 13932 1 1 41 MET CE C 40.229 -7.263 -33.773 1.00 . A A . 41 MET CE 1 1
11 13933 1 1 41 MET CG C 41.922 -6.411 -31.827 1.00 . A A . 41 MET CG 1 1
11 13934 1 1 41 MET H H 43.674 -4.694 -29.968 1.00 . A A . 41 MET H 1 1
11 13935 1 1 41 MET HA H 41.896 -3.135 -31.631 1.00 . A A . 41 MET HA 1 1
11 13936 1 1 41 MET HB2 H 40.193 -5.322 -31.160 1.00 . A A . 41 MET HB2 1 1
11 13937 1 1 41 MET HB3 H 40.824 -4.792 -32.719 1.00 . A A . 41 MET HB3 1 1
11 13938 1 1 41 MET HE1 H 40.826 -6.433 -34.116 1.00 . A A . 41 MET HE1 1 1
11 13939 1 1 41 MET HE2 H 40.300 -8.074 -34.484 1.00 . A A . 41 MET HE2 1 1
11 13940 1 1 41 MET HE3 H 39.199 -6.947 -33.677 1.00 . A A . 41 MET HE3 1 1
11 13941 1 1 41 MET HG2 H 42.634 -6.314 -32.632 1.00 . A A . 41 MET HG2 1 1
11 13942 1 1 41 MET HG3 H 42.454 -6.565 -30.892 1.00 . A A . 41 MET HG3 1 1
11 13943 1 1 41 MET N N 43.321 -4.489 -30.858 1.00 . A A . 41 MET N 1 1
11 13944 1 1 41 MET O O 40.069 -3.720 -29.510 1.00 . A A . 41 MET O 1 1
11 13945 1 1 41 MET SD S 40.838 -7.820 -32.162 1.00 . A A . 41 MET SD 1 1
11 13946 1 1 42 TYR C C 41.354 -1.592 -27.200 1.00 . A A . 42 TYR C 1 1
11 13947 1 1 42 TYR CA C 41.524 -3.121 -27.314 1.00 . A A . 42 TYR CA 1 1
11 13948 1 1 42 TYR CB C 42.513 -3.664 -26.266 1.00 . A A . 42 TYR CB 1 1
11 13949 1 1 42 TYR CD1 C 41.153 -2.804 -24.313 1.00 . A A . 42 TYR CD1 1 1
11 13950 1 1 42 TYR CD2 C 43.540 -2.375 -24.364 1.00 . A A . 42 TYR CD2 1 1
11 13951 1 1 42 TYR CE1 C 41.061 -2.126 -23.089 1.00 . A A . 42 TYR CE1 1 1
11 13952 1 1 42 TYR CE2 C 43.447 -1.697 -23.145 1.00 . A A . 42 TYR CE2 1 1
11 13953 1 1 42 TYR CG C 42.394 -2.929 -24.951 1.00 . A A . 42 TYR CG 1 1
11 13954 1 1 42 TYR CZ C 42.209 -1.572 -22.507 1.00 . A A . 42 TYR CZ 1 1
11 13955 1 1 42 TYR H H 43.041 -3.440 -28.799 1.00 . A A . 42 TYR H 1 1
11 13956 1 1 42 TYR HA H 40.564 -3.602 -27.192 1.00 . A A . 42 TYR HA 1 1
11 13957 1 1 42 TYR HB2 H 42.322 -4.719 -26.107 1.00 . A A . 42 TYR HB2 1 1
11 13958 1 1 42 TYR HB3 H 43.516 -3.542 -26.642 1.00 . A A . 42 TYR HB3 1 1
11 13959 1 1 42 TYR HD1 H 40.269 -3.229 -24.763 1.00 . A A . 42 TYR HD1 1 1
11 13960 1 1 42 TYR HD2 H 44.497 -2.471 -24.857 1.00 . A A . 42 TYR HD2 1 1
11 13961 1 1 42 TYR HE1 H 40.106 -2.030 -22.596 1.00 . A A . 42 TYR HE1 1 1
11 13962 1 1 42 TYR HE2 H 44.332 -1.269 -22.696 1.00 . A A . 42 TYR HE2 1 1
11 13963 1 1 42 TYR HH H 42.376 -1.513 -20.606 1.00 . A A . 42 TYR HH 1 1
11 13964 1 1 42 TYR N N 42.075 -3.440 -28.663 1.00 . A A . 42 TYR N 1 1
11 13965 1 1 42 TYR O O 41.335 -1.021 -26.128 1.00 . A A . 42 TYR O 1 1
11 13966 1 1 42 TYR OH O 42.117 -0.904 -21.302 1.00 . A A . 42 TYR OH 1 1
11 13967 1 1 43 SER C C 39.624 0.948 -28.575 1.00 . A A . 43 SER C 1 1
11 13968 1 1 43 SER CA C 41.076 0.562 -28.284 1.00 . A A . 43 SER CA 1 1
11 13969 1 1 43 SER CB C 41.978 1.180 -29.353 1.00 . A A . 43 SER CB 1 1
11 13970 1 1 43 SER H H 41.255 -1.392 -29.170 1.00 . A A . 43 SER H 1 1
11 13971 1 1 43 SER HA H 41.368 0.938 -27.314 1.00 . A A . 43 SER HA 1 1
11 13972 1 1 43 SER HB2 H 42.059 2.245 -29.186 1.00 . A A . 43 SER HB2 1 1
11 13973 1 1 43 SER HB3 H 42.958 0.730 -29.302 1.00 . A A . 43 SER HB3 1 1
11 13974 1 1 43 SER HG H 40.878 1.705 -30.870 1.00 . A A . 43 SER HG 1 1
11 13975 1 1 43 SER N N 41.234 -0.921 -28.313 1.00 . A A . 43 SER N 1 1
11 13976 1 1 43 SER O O 38.842 0.149 -29.042 1.00 . A A . 43 SER O 1 1
11 13977 1 1 43 SER OG O 41.416 0.945 -30.637 1.00 . A A . 43 SER OG 1 1
11 13978 1 1 44 GLU C C 37.457 2.213 -29.989 1.00 . A A . 44 GLU C 1 1
11 13979 1 1 44 GLU CA C 37.868 2.621 -28.574 1.00 . A A . 44 GLU CA 1 1
11 13980 1 1 44 GLU CB C 37.785 4.143 -28.433 1.00 . A A . 44 GLU CB 1 1
11 13981 1 1 44 GLU CD C 36.609 5.756 -26.926 1.00 . A A . 44 GLU CD 1 1
11 13982 1 1 44 GLU CG C 37.484 4.501 -26.976 1.00 . A A . 44 GLU CG 1 1
11 13983 1 1 44 GLU H H 39.906 2.799 -27.933 1.00 . A A . 44 GLU H 1 1
11 13984 1 1 44 GLU HA H 37.200 2.160 -27.864 1.00 . A A . 44 GLU HA 1 1
11 13985 1 1 44 GLU HB2 H 38.727 4.584 -28.726 1.00 . A A . 44 GLU HB2 1 1
11 13986 1 1 44 GLU HB3 H 36.997 4.521 -29.069 1.00 . A A . 44 GLU HB3 1 1
11 13987 1 1 44 GLU HG2 H 36.963 3.680 -26.505 1.00 . A A . 44 GLU HG2 1 1
11 13988 1 1 44 GLU HG3 H 38.410 4.686 -26.453 1.00 . A A . 44 GLU HG3 1 1
11 13989 1 1 44 GLU N N 39.261 2.173 -28.307 1.00 . A A . 44 GLU N 1 1
11 13990 1 1 44 GLU O O 36.638 1.349 -30.170 1.00 . A A . 44 GLU O 1 1
11 13991 1 1 44 GLU OE1 O 35.935 6.023 -27.906 1.00 . A A . 44 GLU OE1 1 1
11 13992 1 1 44 GLU OE2 O 36.627 6.426 -25.907 1.00 . A A . 44 GLU OE2 1 1
11 13993 1 1 45 ASP C C 37.689 0.935 -32.574 1.00 . A A . 45 ASP C 1 1
11 13994 1 1 45 ASP CA C 37.616 2.456 -32.383 1.00 . A A . 45 ASP CA 1 1
11 13995 1 1 45 ASP CB C 38.551 3.140 -33.364 1.00 . A A . 45 ASP CB 1 1
11 13996 1 1 45 ASP CG C 37.967 3.058 -34.777 1.00 . A A . 45 ASP CG 1 1
11 13997 1 1 45 ASP H H 38.668 3.530 -30.848 1.00 . A A . 45 ASP H 1 1
11 13998 1 1 45 ASP HA H 36.619 2.791 -32.565 1.00 . A A . 45 ASP HA 1 1
11 13999 1 1 45 ASP HB2 H 38.676 4.175 -33.083 1.00 . A A . 45 ASP HB2 1 1
11 14000 1 1 45 ASP HB3 H 39.496 2.641 -33.337 1.00 . A A . 45 ASP HB3 1 1
11 14001 1 1 45 ASP N N 38.007 2.826 -30.997 1.00 . A A . 45 ASP N 1 1
11 14002 1 1 45 ASP O O 37.073 0.385 -33.465 1.00 . A A . 45 ASP O 1 1
11 14003 1 1 45 ASP OD1 O 37.958 1.972 -35.332 1.00 . A A . 45 ASP OD1 1 1
11 14004 1 1 45 ASP OD2 O 37.536 4.084 -35.279 1.00 . A A . 45 ASP OD2 1 1
11 14005 1 1 46 ALA C C 37.294 -1.917 -31.375 1.00 . A A . 46 ALA C 1 1
11 14006 1 1 46 ALA CA C 38.559 -1.230 -31.894 1.00 . A A . 46 ALA CA 1 1
11 14007 1 1 46 ALA CB C 39.770 -1.724 -31.102 1.00 . A A . 46 ALA CB 1 1
11 14008 1 1 46 ALA H H 38.935 0.719 -31.045 1.00 . A A . 46 ALA H 1 1
11 14009 1 1 46 ALA HA H 38.688 -1.480 -32.929 1.00 . A A . 46 ALA HA 1 1
11 14010 1 1 46 ALA HB1 H 40.627 -1.109 -31.336 1.00 . A A . 46 ALA HB1 1 1
11 14011 1 1 46 ALA HB2 H 39.560 -1.662 -30.045 1.00 . A A . 46 ALA HB2 1 1
11 14012 1 1 46 ALA HB3 H 39.980 -2.749 -31.369 1.00 . A A . 46 ALA HB3 1 1
11 14013 1 1 46 ALA N N 38.442 0.254 -31.751 1.00 . A A . 46 ALA N 1 1
11 14014 1 1 46 ALA O O 36.491 -2.416 -32.135 1.00 . A A . 46 ALA O 1 1
11 14015 1 1 47 ILE C C 34.661 -1.875 -29.947 1.00 . A A . 47 ILE C 1 1
11 14016 1 1 47 ILE CA C 35.922 -2.613 -29.505 1.00 . A A . 47 ILE CA 1 1
11 14017 1 1 47 ILE CB C 36.054 -2.563 -27.994 1.00 . A A . 47 ILE CB 1 1
11 14018 1 1 47 ILE CD1 C 35.023 -3.165 -25.826 1.00 . A A . 47 ILE CD1 1 1
11 14019 1 1 47 ILE CG1 C 34.943 -3.370 -27.339 1.00 . A A . 47 ILE CG1 1 1
11 14020 1 1 47 ILE CG2 C 35.949 -1.124 -27.516 1.00 . A A . 47 ILE CG2 1 1
11 14021 1 1 47 ILE H H 37.789 -1.556 -29.496 1.00 . A A . 47 ILE H 1 1
11 14022 1 1 47 ILE HA H 35.876 -3.640 -29.826 1.00 . A A . 47 ILE HA 1 1
11 14023 1 1 47 ILE HB H 37.015 -2.963 -27.720 1.00 . A A . 47 ILE HB 1 1
11 14024 1 1 47 ILE HD11 H 36.054 -3.245 -25.508 1.00 . A A . 47 ILE HD11 1 1
11 14025 1 1 47 ILE HD12 H 34.647 -2.187 -25.574 1.00 . A A . 47 ILE HD12 1 1
11 14026 1 1 47 ILE HD13 H 34.431 -3.912 -25.329 1.00 . A A . 47 ILE HD13 1 1
11 14027 1 1 47 ILE HG12 H 33.988 -3.023 -27.699 1.00 . A A . 47 ILE HG12 1 1
11 14028 1 1 47 ILE HG13 H 35.059 -4.416 -27.577 1.00 . A A . 47 ILE HG13 1 1
11 14029 1 1 47 ILE HG21 H 35.805 -0.471 -28.362 1.00 . A A . 47 ILE HG21 1 1
11 14030 1 1 47 ILE HG22 H 35.108 -1.042 -26.845 1.00 . A A . 47 ILE HG22 1 1
11 14031 1 1 47 ILE HG23 H 36.855 -0.852 -26.995 1.00 . A A . 47 ILE HG23 1 1
11 14032 1 1 47 ILE N N 37.122 -1.956 -30.088 1.00 . A A . 47 ILE N 1 1
11 14033 1 1 47 ILE O O 33.558 -2.369 -29.827 1.00 . A A . 47 ILE O 1 1
11 14034 1 1 48 ILE C C 33.178 -0.557 -32.265 1.00 . A A . 48 ILE C 1 1
11 14035 1 1 48 ILE CA C 33.652 0.079 -30.954 1.00 . A A . 48 ILE CA 1 1
11 14036 1 1 48 ILE CB C 34.064 1.546 -31.166 1.00 . A A . 48 ILE CB 1 1
11 14037 1 1 48 ILE CD1 C 34.727 3.665 -30.020 1.00 . A A . 48 ILE CD1 1 1
11 14038 1 1 48 ILE CG1 C 34.205 2.243 -29.809 1.00 . A A . 48 ILE CG1 1 1
11 14039 1 1 48 ILE CG2 C 33.000 2.283 -31.971 1.00 . A A . 48 ILE CG2 1 1
11 14040 1 1 48 ILE H H 35.723 -0.341 -30.574 1.00 . A A . 48 ILE H 1 1
11 14041 1 1 48 ILE HA H 32.860 0.025 -30.220 1.00 . A A . 48 ILE HA 1 1
11 14042 1 1 48 ILE HB H 35.007 1.585 -31.692 1.00 . A A . 48 ILE HB 1 1
11 14043 1 1 48 ILE HD11 H 35.642 3.634 -30.594 1.00 . A A . 48 ILE HD11 1 1
11 14044 1 1 48 ILE HD12 H 33.988 4.245 -30.555 1.00 . A A . 48 ILE HD12 1 1
11 14045 1 1 48 ILE HD13 H 34.919 4.125 -29.062 1.00 . A A . 48 ILE HD13 1 1
11 14046 1 1 48 ILE HG12 H 33.240 2.286 -29.327 1.00 . A A . 48 ILE HG12 1 1
11 14047 1 1 48 ILE HG13 H 34.893 1.694 -29.189 1.00 . A A . 48 ILE HG13 1 1
11 14048 1 1 48 ILE HG21 H 32.253 1.583 -32.309 1.00 . A A . 48 ILE HG21 1 1
11 14049 1 1 48 ILE HG22 H 32.537 3.032 -31.343 1.00 . A A . 48 ILE HG22 1 1
11 14050 1 1 48 ILE HG23 H 33.462 2.761 -32.820 1.00 . A A . 48 ILE HG23 1 1
11 14051 1 1 48 ILE N N 34.825 -0.700 -30.476 1.00 . A A . 48 ILE N 1 1
11 14052 1 1 48 ILE O O 32.000 -0.598 -32.563 1.00 . A A . 48 ILE O 1 1
11 14053 1 1 49 TYR C C 33.576 -3.277 -34.013 1.00 . A A . 49 TYR C 1 1
11 14054 1 1 49 TYR CA C 33.727 -1.781 -34.300 1.00 . A A . 49 TYR CA 1 1
11 14055 1 1 49 TYR CB C 34.823 -1.584 -35.344 1.00 . A A . 49 TYR CB 1 1
11 14056 1 1 49 TYR CD1 C 34.762 -3.740 -36.643 1.00 . A A . 49 TYR CD1 1 1
11 14057 1 1 49 TYR CD2 C 33.798 -1.749 -37.635 1.00 . A A . 49 TYR CD2 1 1
11 14058 1 1 49 TYR CE1 C 34.409 -4.477 -37.780 1.00 . A A . 49 TYR CE1 1 1
11 14059 1 1 49 TYR CE2 C 33.446 -2.484 -38.770 1.00 . A A . 49 TYR CE2 1 1
11 14060 1 1 49 TYR CG C 34.457 -2.376 -36.573 1.00 . A A . 49 TYR CG 1 1
11 14061 1 1 49 TYR CZ C 33.750 -3.849 -38.844 1.00 . A A . 49 TYR CZ 1 1
11 14062 1 1 49 TYR H H 35.034 -1.071 -32.745 1.00 . A A . 49 TYR H 1 1
11 14063 1 1 49 TYR HA H 32.793 -1.388 -34.676 1.00 . A A . 49 TYR HA 1 1
11 14064 1 1 49 TYR HB2 H 34.902 -0.537 -35.595 1.00 . A A . 49 TYR HB2 1 1
11 14065 1 1 49 TYR HB3 H 35.765 -1.936 -34.951 1.00 . A A . 49 TYR HB3 1 1
11 14066 1 1 49 TYR HD1 H 35.269 -4.224 -35.820 1.00 . A A . 49 TYR HD1 1 1
11 14067 1 1 49 TYR HD2 H 33.564 -0.696 -37.579 1.00 . A A . 49 TYR HD2 1 1
11 14068 1 1 49 TYR HE1 H 34.643 -5.528 -37.833 1.00 . A A . 49 TYR HE1 1 1
11 14069 1 1 49 TYR HE2 H 32.937 -1.999 -39.587 1.00 . A A . 49 TYR HE2 1 1
11 14070 1 1 49 TYR HH H 32.848 -4.019 -40.517 1.00 . A A . 49 TYR HH 1 1
11 14071 1 1 49 TYR N N 34.097 -1.094 -33.028 1.00 . A A . 49 TYR N 1 1
11 14072 1 1 49 TYR O O 33.010 -4.022 -34.787 1.00 . A A . 49 TYR O 1 1
11 14073 1 1 49 TYR OH O 33.401 -4.575 -39.963 1.00 . A A . 49 TYR OH 1 1
11 14074 1 1 50 GLN C C 32.667 -5.320 -31.705 1.00 . A A . 50 GLN C 1 1
11 14075 1 1 50 GLN CA C 33.960 -5.151 -32.520 1.00 . A A . 50 GLN CA 1 1
11 14076 1 1 50 GLN CB C 35.227 -5.547 -31.727 1.00 . A A . 50 GLN CB 1 1
11 14077 1 1 50 GLN CD C 35.199 -7.963 -31.083 1.00 . A A . 50 GLN CD 1 1
11 14078 1 1 50 GLN CG C 34.936 -6.540 -30.593 1.00 . A A . 50 GLN CG 1 1
11 14079 1 1 50 GLN H H 34.520 -3.094 -32.280 1.00 . A A . 50 GLN H 1 1
11 14080 1 1 50 GLN HA H 33.895 -5.750 -33.415 1.00 . A A . 50 GLN HA 1 1
11 14081 1 1 50 GLN HB2 H 35.934 -6.000 -32.410 1.00 . A A . 50 GLN HB2 1 1
11 14082 1 1 50 GLN HB3 H 35.667 -4.656 -31.308 1.00 . A A . 50 GLN HB3 1 1
11 14083 1 1 50 GLN HE21 H 34.134 -8.809 -29.638 1.00 . A A . 50 GLN HE21 1 1
11 14084 1 1 50 GLN HE22 H 34.841 -9.886 -30.742 1.00 . A A . 50 GLN HE22 1 1
11 14085 1 1 50 GLN HG2 H 35.593 -6.326 -29.764 1.00 . A A . 50 GLN HG2 1 1
11 14086 1 1 50 GLN HG3 H 33.916 -6.452 -30.268 1.00 . A A . 50 GLN HG3 1 1
11 14087 1 1 50 GLN N N 34.075 -3.717 -32.891 1.00 . A A . 50 GLN N 1 1
11 14088 1 1 50 GLN NE2 N 34.683 -8.970 -30.434 1.00 . A A . 50 GLN NE2 1 1
11 14089 1 1 50 GLN O O 32.214 -6.418 -31.446 1.00 . A A . 50 GLN O 1 1
11 14090 1 1 50 GLN OE1 O 35.891 -8.163 -32.062 1.00 . A A . 50 GLN OE1 1 1
11 14091 1 1 51 VAL C C 29.618 -3.938 -31.473 1.00 . A A . 51 VAL C 1 1
11 14092 1 1 51 VAL CA C 30.789 -4.274 -30.547 1.00 . A A . 51 VAL CA 1 1
11 14093 1 1 51 VAL CB C 30.836 -3.215 -29.449 1.00 . A A . 51 VAL CB 1 1
11 14094 1 1 51 VAL CG1 C 29.449 -3.071 -28.817 1.00 . A A . 51 VAL CG1 1 1
11 14095 1 1 51 VAL CG2 C 31.845 -3.623 -28.376 1.00 . A A . 51 VAL CG2 1 1
11 14096 1 1 51 VAL H H 32.439 -3.352 -31.558 1.00 . A A . 51 VAL H 1 1
11 14097 1 1 51 VAL HA H 30.657 -5.251 -30.112 1.00 . A A . 51 VAL HA 1 1
11 14098 1 1 51 VAL HB H 31.128 -2.270 -29.889 1.00 . A A . 51 VAL HB 1 1
11 14099 1 1 51 VAL HG11 H 29.036 -4.049 -28.626 1.00 . A A . 51 VAL HG11 1 1
11 14100 1 1 51 VAL HG12 H 29.532 -2.527 -27.888 1.00 . A A . 51 VAL HG12 1 1
11 14101 1 1 51 VAL HG13 H 28.801 -2.531 -29.492 1.00 . A A . 51 VAL HG13 1 1
11 14102 1 1 51 VAL HG21 H 32.711 -4.066 -28.845 1.00 . A A . 51 VAL HG21 1 1
11 14103 1 1 51 VAL HG22 H 32.146 -2.750 -27.816 1.00 . A A . 51 VAL HG22 1 1
11 14104 1 1 51 VAL HG23 H 31.390 -4.340 -27.709 1.00 . A A . 51 VAL HG23 1 1
11 14105 1 1 51 VAL N N 32.061 -4.221 -31.323 1.00 . A A . 51 VAL N 1 1
11 14106 1 1 51 VAL O O 28.585 -4.576 -31.453 1.00 . A A . 51 VAL O 1 1
11 14107 1 1 52 GLN C C 28.360 -3.597 -34.168 1.00 . A A . 52 GLN C 1 1
11 14108 1 1 52 GLN CA C 28.696 -2.486 -33.188 1.00 . A A . 52 GLN CA 1 1
11 14109 1 1 52 GLN CB C 29.175 -1.288 -33.978 1.00 . A A . 52 GLN CB 1 1
11 14110 1 1 52 GLN CD C 29.162 1.204 -33.761 1.00 . A A . 52 GLN CD 1 1
11 14111 1 1 52 GLN CG C 28.318 -0.067 -33.638 1.00 . A A . 52 GLN CG 1 1
11 14112 1 1 52 GLN H H 30.624 -2.420 -32.248 1.00 . A A . 52 GLN H 1 1
11 14113 1 1 52 GLN HA H 27.827 -2.212 -32.628 1.00 . A A . 52 GLN HA 1 1
11 14114 1 1 52 GLN HB2 H 30.204 -1.097 -33.736 1.00 . A A . 52 GLN HB2 1 1
11 14115 1 1 52 GLN HB3 H 29.088 -1.506 -35.022 1.00 . A A . 52 GLN HB3 1 1
11 14116 1 1 52 GLN HE21 H 30.497 0.368 -34.973 1.00 . A A . 52 GLN HE21 1 1
11 14117 1 1 52 GLN HE22 H 30.785 2.004 -34.584 1.00 . A A . 52 GLN HE22 1 1
11 14118 1 1 52 GLN HG2 H 27.484 -0.011 -34.322 1.00 . A A . 52 GLN HG2 1 1
11 14119 1 1 52 GLN HG3 H 27.947 -0.157 -32.627 1.00 . A A . 52 GLN HG3 1 1
11 14120 1 1 52 GLN N N 29.781 -2.916 -32.267 1.00 . A A . 52 GLN N 1 1
11 14121 1 1 52 GLN NE2 N 30.236 1.190 -34.501 1.00 . A A . 52 GLN NE2 1 1
11 14122 1 1 52 GLN O O 27.374 -3.539 -34.875 1.00 . A A . 52 GLN O 1 1
11 14123 1 1 52 GLN OE1 O 28.838 2.222 -33.180 1.00 . A A . 52 GLN OE1 1 1
11 14124 1 1 53 HIS C C 29.525 -6.953 -34.611 1.00 . A A . 53 HIS C 1 1
11 14125 1 1 53 HIS CA C 28.917 -5.693 -35.184 1.00 . A A . 53 HIS CA 1 1
11 14126 1 1 53 HIS CB C 29.590 -5.402 -36.514 1.00 . A A . 53 HIS CB 1 1
11 14127 1 1 53 HIS CD2 C 30.661 -3.100 -35.817 1.00 . A A . 53 HIS CD2 1 1
11 14128 1 1 53 HIS CE1 C 30.089 -1.943 -37.556 1.00 . A A . 53 HIS CE1 1 1
11 14129 1 1 53 HIS CG C 29.955 -3.943 -36.639 1.00 . A A . 53 HIS CG 1 1
11 14130 1 1 53 HIS H H 29.980 -4.633 -33.668 1.00 . A A . 53 HIS H 1 1
11 14131 1 1 53 HIS HA H 27.868 -5.819 -35.333 1.00 . A A . 53 HIS HA 1 1
11 14132 1 1 53 HIS HB2 H 30.476 -5.992 -36.554 1.00 . A A . 53 HIS HB2 1 1
11 14133 1 1 53 HIS HB3 H 28.929 -5.681 -37.323 1.00 . A A . 53 HIS HB3 1 1
11 14134 1 1 53 HIS HD1 H 29.083 -3.492 -38.516 1.00 . A A . 53 HIS HD1 1 1
11 14135 1 1 53 HIS HD2 H 31.077 -3.373 -34.859 1.00 . A A . 53 HIS HD2 1 1
11 14136 1 1 53 HIS HE1 H 29.964 -1.130 -38.255 1.00 . A A . 53 HIS HE1 1 1
11 14137 1 1 53 HIS N N 29.177 -4.599 -34.235 1.00 . A A . 53 HIS N 1 1
11 14138 1 1 53 HIS ND1 N 29.598 -3.183 -37.741 1.00 . A A . 53 HIS ND1 1 1
11 14139 1 1 53 HIS NE2 N 30.747 -1.839 -36.398 1.00 . A A . 53 HIS NE2 1 1
11 14140 1 1 53 HIS O O 29.813 -7.897 -35.320 1.00 . A A . 53 HIS O 1 1
11 14141 1 1 54 GLY C C 31.717 -8.352 -33.405 1.00 . A A . 54 GLY C 1 1
11 14142 1 1 54 GLY CA C 30.373 -8.160 -32.739 1.00 . A A . 54 GLY CA 1 1
11 14143 1 1 54 GLY H H 29.532 -6.198 -32.775 1.00 . A A . 54 GLY H 1 1
11 14144 1 1 54 GLY HA2 H 30.509 -8.033 -31.690 1.00 . A A . 54 GLY HA2 1 1
11 14145 1 1 54 GLY HA3 H 29.749 -9.016 -32.925 1.00 . A A . 54 GLY HA3 1 1
11 14146 1 1 54 GLY N N 29.754 -6.971 -33.331 1.00 . A A . 54 GLY N 1 1
11 14147 1 1 54 GLY O O 32.490 -7.428 -33.560 1.00 . A A . 54 GLY O 1 1
11 14148 1 1 55 LYS C C 33.542 -11.370 -34.295 1.00 . A A . 55 LYS C 1 1
11 14149 1 1 55 LYS CA C 33.239 -9.894 -34.502 1.00 . A A . 55 LYS CA 1 1
11 14150 1 1 55 LYS CB C 34.396 -9.061 -33.950 1.00 . A A . 55 LYS CB 1 1
11 14151 1 1 55 LYS CD C 33.700 -7.545 -35.893 1.00 . A A . 55 LYS CD 1 1
11 14152 1 1 55 LYS CE C 33.914 -8.138 -37.286 1.00 . A A . 55 LYS CE 1 1
11 14153 1 1 55 LYS CG C 34.847 -7.988 -34.967 1.00 . A A . 55 LYS CG 1 1
11 14154 1 1 55 LYS H H 31.286 -10.223 -33.649 1.00 . A A . 55 LYS H 1 1
11 14155 1 1 55 LYS HA H 33.134 -9.709 -35.556 1.00 . A A . 55 LYS HA 1 1
11 14156 1 1 55 LYS HB2 H 34.088 -8.587 -33.030 1.00 . A A . 55 LYS HB2 1 1
11 14157 1 1 55 LYS HB3 H 35.227 -9.717 -33.744 1.00 . A A . 55 LYS HB3 1 1
11 14158 1 1 55 LYS HD2 H 32.757 -7.887 -35.504 1.00 . A A . 55 LYS HD2 1 1
11 14159 1 1 55 LYS HD3 H 33.691 -6.467 -35.960 1.00 . A A . 55 LYS HD3 1 1
11 14160 1 1 55 LYS HE2 H 34.570 -7.496 -37.855 1.00 . A A . 55 LYS HE2 1 1
11 14161 1 1 55 LYS HE3 H 34.359 -9.119 -37.196 1.00 . A A . 55 LYS HE3 1 1
11 14162 1 1 55 LYS HG2 H 35.211 -7.122 -34.430 1.00 . A A . 55 LYS HG2 1 1
11 14163 1 1 55 LYS HG3 H 35.648 -8.398 -35.571 1.00 . A A . 55 LYS HG3 1 1
11 14164 1 1 55 LYS HZ1 H 31.869 -8.532 -37.300 1.00 . A A . 55 LYS HZ1 1 1
11 14165 1 1 55 LYS HZ2 H 32.349 -7.331 -38.397 1.00 . A A . 55 LYS HZ2 1 1
11 14166 1 1 55 LYS HZ3 H 32.667 -8.965 -38.736 1.00 . A A . 55 LYS HZ3 1 1
11 14167 1 1 55 LYS N N 31.964 -9.546 -33.805 1.00 . A A . 55 LYS N 1 1
11 14168 1 1 55 LYS NZ N 32.601 -8.250 -37.982 1.00 . A A . 55 LYS NZ 1 1
11 14169 1 1 55 LYS O O 33.349 -11.911 -33.226 1.00 . A A . 55 LYS O 1 1
11 14170 1 1 56 ASN C C 33.111 -14.213 -34.656 1.00 . A A . 56 ASN C 1 1
11 14171 1 1 56 ASN CA C 34.336 -13.468 -35.195 1.00 . A A . 56 ASN CA 1 1
11 14172 1 1 56 ASN CB C 35.514 -13.650 -34.241 1.00 . A A . 56 ASN CB 1 1
11 14173 1 1 56 ASN CG C 36.791 -13.133 -34.905 1.00 . A A . 56 ASN CG 1 1
11 14174 1 1 56 ASN H H 34.161 -11.560 -36.168 1.00 . A A . 56 ASN H 1 1
11 14175 1 1 56 ASN HA H 34.596 -13.854 -36.167 1.00 . A A . 56 ASN HA 1 1
11 14176 1 1 56 ASN HB2 H 35.329 -13.093 -33.335 1.00 . A A . 56 ASN HB2 1 1
11 14177 1 1 56 ASN HB3 H 35.629 -14.699 -34.005 1.00 . A A . 56 ASN HB3 1 1
11 14178 1 1 56 ASN HD21 H 36.332 -11.221 -34.626 1.00 . A A . 56 ASN HD21 1 1
11 14179 1 1 56 ASN HD22 H 37.809 -11.505 -35.413 1.00 . A A . 56 ASN HD22 1 1
11 14180 1 1 56 ASN N N 34.016 -12.023 -35.317 1.00 . A A . 56 ASN N 1 1
11 14181 1 1 56 ASN ND2 N 36.994 -11.846 -34.988 1.00 . A A . 56 ASN ND2 1 1
11 14182 1 1 56 ASN O O 32.289 -14.697 -35.408 1.00 . A A . 56 ASN O 1 1
11 14183 1 1 56 ASN OD1 O 37.612 -13.907 -35.355 1.00 . A A . 56 ASN OD1 1 1
11 14184 1 1 57 ALA C C 31.102 -14.126 -31.756 1.00 . A A . 57 ALA C 1 1
11 14185 1 1 57 ALA CA C 31.808 -15.022 -32.783 1.00 . A A . 57 ALA CA 1 1
11 14186 1 1 57 ALA CB C 32.281 -16.307 -32.098 1.00 . A A . 57 ALA CB 1 1
11 14187 1 1 57 ALA H H 33.655 -13.913 -32.768 1.00 . A A . 57 ALA H 1 1
11 14188 1 1 57 ALA HA H 31.117 -15.272 -33.573 1.00 . A A . 57 ALA HA 1 1
11 14189 1 1 57 ALA HB1 H 33.263 -16.149 -31.676 1.00 . A A . 57 ALA HB1 1 1
11 14190 1 1 57 ALA HB2 H 31.589 -16.572 -31.312 1.00 . A A . 57 ALA HB2 1 1
11 14191 1 1 57 ALA HB3 H 32.325 -17.105 -32.823 1.00 . A A . 57 ALA HB3 1 1
11 14192 1 1 57 ALA N N 32.981 -14.309 -33.359 1.00 . A A . 57 ALA N 1 1
11 14193 1 1 57 ALA O O 30.716 -14.574 -30.695 1.00 . A A . 57 ALA O 1 1
11 14194 1 1 58 MET C C 29.061 -11.260 -31.804 1.00 . A A . 58 MET C 1 1
11 14195 1 1 58 MET CA C 30.237 -11.958 -31.098 1.00 . A A . 58 MET CA 1 1
11 14196 1 1 58 MET CB C 31.236 -10.925 -30.568 1.00 . A A . 58 MET CB 1 1
11 14197 1 1 58 MET CE C 30.469 -7.277 -28.826 1.00 . A A . 58 MET CE 1 1
11 14198 1 1 58 MET CG C 30.500 -9.762 -29.895 1.00 . A A . 58 MET CG 1 1
11 14199 1 1 58 MET H H 31.239 -12.521 -32.924 1.00 . A A . 58 MET H 1 1
11 14200 1 1 58 MET HA H 29.870 -12.544 -30.273 1.00 . A A . 58 MET HA 1 1
11 14201 1 1 58 MET HB2 H 31.871 -11.405 -29.837 1.00 . A A . 58 MET HB2 1 1
11 14202 1 1 58 MET HB3 H 31.838 -10.550 -31.385 1.00 . A A . 58 MET HB3 1 1
11 14203 1 1 58 MET HE1 H 29.856 -7.805 -28.115 1.00 . A A . 58 MET HE1 1 1
11 14204 1 1 58 MET HE2 H 30.996 -6.479 -28.322 1.00 . A A . 58 MET HE2 1 1
11 14205 1 1 58 MET HE3 H 29.840 -6.867 -29.604 1.00 . A A . 58 MET HE3 1 1
11 14206 1 1 58 MET HG2 H 29.702 -9.406 -30.535 1.00 . A A . 58 MET HG2 1 1
11 14207 1 1 58 MET HG3 H 30.088 -10.096 -28.965 1.00 . A A . 58 MET HG3 1 1
11 14208 1 1 58 MET N N 30.925 -12.867 -32.063 1.00 . A A . 58 MET N 1 1
11 14209 1 1 58 MET O O 29.146 -10.947 -32.973 1.00 . A A . 58 MET O 1 1
11 14210 1 1 58 MET SD S 31.664 -8.418 -29.560 1.00 . A A . 58 MET SD 1 1
11 14211 1 1 59 PRO C C 26.847 -8.898 -31.738 1.00 . A A . 59 PRO C 1 1
11 14212 1 1 59 PRO CA C 26.758 -10.426 -31.599 1.00 . A A . 59 PRO CA 1 1
11 14213 1 1 59 PRO CB C 25.699 -10.787 -30.556 1.00 . A A . 59 PRO CB 1 1
11 14214 1 1 59 PRO CD C 27.889 -11.487 -29.659 1.00 . A A . 59 PRO CD 1 1
11 14215 1 1 59 PRO CG C 26.453 -11.128 -29.255 1.00 . A A . 59 PRO CG 1 1
11 14216 1 1 59 PRO HA H 26.485 -10.862 -32.542 1.00 . A A . 59 PRO HA 1 1
11 14217 1 1 59 PRO HB2 H 25.061 -9.937 -30.379 1.00 . A A . 59 PRO HB2 1 1
11 14218 1 1 59 PRO HB3 H 25.116 -11.633 -30.888 1.00 . A A . 59 PRO HB3 1 1
11 14219 1 1 59 PRO HD2 H 28.587 -10.949 -29.050 1.00 . A A . 59 PRO HD2 1 1
11 14220 1 1 59 PRO HD3 H 28.049 -12.551 -29.573 1.00 . A A . 59 PRO HD3 1 1
11 14221 1 1 59 PRO HG2 H 26.456 -10.273 -28.596 1.00 . A A . 59 PRO HG2 1 1
11 14222 1 1 59 PRO HG3 H 25.983 -11.968 -28.770 1.00 . A A . 59 PRO HG3 1 1
11 14223 1 1 59 PRO N N 27.988 -11.066 -31.075 1.00 . A A . 59 PRO N 1 1
11 14224 1 1 59 PRO O O 27.023 -8.183 -30.772 1.00 . A A . 59 PRO O 1 1
11 14225 1 1 60 ALA C C 25.920 -6.228 -32.044 1.00 . A A . 60 ALA C 1 1
11 14226 1 1 60 ALA CA C 26.674 -6.929 -33.172 1.00 . A A . 60 ALA CA 1 1
11 14227 1 1 60 ALA CB C 25.953 -6.642 -34.491 1.00 . A A . 60 ALA CB 1 1
11 14228 1 1 60 ALA H H 26.503 -8.999 -33.698 1.00 . A A . 60 ALA H 1 1
11 14229 1 1 60 ALA HA H 27.681 -6.561 -33.222 1.00 . A A . 60 ALA HA 1 1
11 14230 1 1 60 ALA HB1 H 26.444 -7.174 -35.293 1.00 . A A . 60 ALA HB1 1 1
11 14231 1 1 60 ALA HB2 H 24.926 -6.970 -34.419 1.00 . A A . 60 ALA HB2 1 1
11 14232 1 1 60 ALA HB3 H 25.977 -5.582 -34.694 1.00 . A A . 60 ALA HB3 1 1
11 14233 1 1 60 ALA N N 26.669 -8.400 -32.941 1.00 . A A . 60 ALA N 1 1
11 14234 1 1 60 ALA O O 25.195 -6.847 -31.290 1.00 . A A . 60 ALA O 1 1
11 14235 1 1 61 PHE C C 24.961 -2.817 -31.379 1.00 . A A . 61 PHE C 1 1
11 14236 1 1 61 PHE CA C 25.350 -4.205 -30.876 1.00 . A A . 61 PHE CA 1 1
11 14237 1 1 61 PHE CB C 26.235 -4.096 -29.638 1.00 . A A . 61 PHE CB 1 1
11 14238 1 1 61 PHE CD1 C 24.924 -5.533 -28.055 1.00 . A A . 61 PHE CD1 1 1
11 14239 1 1 61 PHE CD2 C 27.056 -6.348 -28.867 1.00 . A A . 61 PHE CD2 1 1
11 14240 1 1 61 PHE CE1 C 24.758 -6.705 -27.312 1.00 . A A . 61 PHE CE1 1 1
11 14241 1 1 61 PHE CE2 C 26.892 -7.521 -28.125 1.00 . A A . 61 PHE CE2 1 1
11 14242 1 1 61 PHE CG C 26.072 -5.355 -28.830 1.00 . A A . 61 PHE CG 1 1
11 14243 1 1 61 PHE CZ C 25.742 -7.699 -27.347 1.00 . A A . 61 PHE CZ 1 1
11 14244 1 1 61 PHE H H 26.632 -4.453 -32.543 1.00 . A A . 61 PHE H 1 1
11 14245 1 1 61 PHE HA H 24.468 -4.750 -30.635 1.00 . A A . 61 PHE HA 1 1
11 14246 1 1 61 PHE HB2 H 27.266 -3.985 -29.937 1.00 . A A . 61 PHE HB2 1 1
11 14247 1 1 61 PHE HB3 H 25.932 -3.243 -29.049 1.00 . A A . 61 PHE HB3 1 1
11 14248 1 1 61 PHE HD1 H 24.167 -4.765 -28.035 1.00 . A A . 61 PHE HD1 1 1
11 14249 1 1 61 PHE HD2 H 27.941 -6.210 -29.468 1.00 . A A . 61 PHE HD2 1 1
11 14250 1 1 61 PHE HE1 H 23.872 -6.842 -26.710 1.00 . A A . 61 PHE HE1 1 1
11 14251 1 1 61 PHE HE2 H 27.650 -8.289 -28.151 1.00 . A A . 61 PHE HE2 1 1
11 14252 1 1 61 PHE HZ H 25.614 -8.603 -26.779 1.00 . A A . 61 PHE HZ 1 1
11 14253 1 1 61 PHE N N 26.066 -4.936 -31.932 1.00 . A A . 61 PHE N 1 1
11 14254 1 1 61 PHE O O 24.537 -1.968 -30.622 1.00 . A A . 61 PHE O 1 1
11 14255 1 1 62 ALA C C 23.279 -0.937 -32.801 1.00 . A A . 62 ALA C 1 1
11 14256 1 1 62 ALA CA C 24.717 -1.259 -33.205 1.00 . A A . 62 ALA CA 1 1
11 14257 1 1 62 ALA CB C 24.825 -1.285 -34.730 1.00 . A A . 62 ALA CB 1 1
11 14258 1 1 62 ALA H H 25.424 -3.277 -33.252 1.00 . A A . 62 ALA H 1 1
11 14259 1 1 62 ALA HA H 25.382 -0.511 -32.810 1.00 . A A . 62 ALA HA 1 1
11 14260 1 1 62 ALA HB1 H 25.359 -2.171 -35.039 1.00 . A A . 62 ALA HB1 1 1
11 14261 1 1 62 ALA HB2 H 23.834 -1.293 -35.160 1.00 . A A . 62 ALA HB2 1 1
11 14262 1 1 62 ALA HB3 H 25.356 -0.407 -35.069 1.00 . A A . 62 ALA HB3 1 1
11 14263 1 1 62 ALA N N 25.090 -2.583 -32.655 1.00 . A A . 62 ALA N 1 1
11 14264 1 1 62 ALA O O 22.862 0.204 -32.820 1.00 . A A . 62 ALA O 1 1
11 14265 1 1 63 GLY C C 20.680 -2.651 -30.950 1.00 . A A . 63 GLY C 1 1
11 14266 1 1 63 GLY CA C 21.109 -1.660 -32.025 1.00 . A A . 63 GLY CA 1 1
11 14267 1 1 63 GLY H H 22.860 -2.848 -32.413 1.00 . A A . 63 GLY H 1 1
11 14268 1 1 63 GLY HA2 H 21.048 -0.662 -31.621 1.00 . A A . 63 GLY HA2 1 1
11 14269 1 1 63 GLY HA3 H 20.458 -1.748 -32.883 1.00 . A A . 63 GLY HA3 1 1
11 14270 1 1 63 GLY N N 22.513 -1.931 -32.429 1.00 . A A . 63 GLY N 1 1
11 14271 1 1 63 GLY O O 19.509 -2.909 -30.760 1.00 . A A . 63 GLY O 1 1
11 14272 1 1 64 ARG C C 21.363 -3.330 -27.871 1.00 . A A . 64 ARG C 1 1
11 14273 1 1 64 ARG CA C 21.258 -4.132 -29.142 1.00 . A A . 64 ARG CA 1 1
11 14274 1 1 64 ARG CB C 22.251 -5.291 -29.107 1.00 . A A . 64 ARG CB 1 1
11 14275 1 1 64 ARG CD C 20.381 -6.916 -29.151 1.00 . A A . 64 ARG CD 1 1
11 14276 1 1 64 ARG CG C 21.668 -6.490 -29.846 1.00 . A A . 64 ARG CG 1 1
11 14277 1 1 64 ARG CZ C 19.572 -9.133 -28.601 1.00 . A A . 64 ARG CZ 1 1
11 14278 1 1 64 ARG H H 22.559 -2.951 -30.373 1.00 . A A . 64 ARG H 1 1
11 14279 1 1 64 ARG HA H 20.255 -4.511 -29.289 1.00 . A A . 64 ARG HA 1 1
11 14280 1 1 64 ARG HB2 H 23.167 -4.989 -29.578 1.00 . A A . 64 ARG HB2 1 1
11 14281 1 1 64 ARG HB3 H 22.446 -5.562 -28.079 1.00 . A A . 64 ARG HB3 1 1
11 14282 1 1 64 ARG HD2 H 20.509 -6.831 -28.079 1.00 . A A . 64 ARG HD2 1 1
11 14283 1 1 64 ARG HD3 H 19.574 -6.273 -29.470 1.00 . A A . 64 ARG HD3 1 1
11 14284 1 1 64 ARG HE H 20.235 -8.657 -30.412 1.00 . A A . 64 ARG HE 1 1
11 14285 1 1 64 ARG HG2 H 21.454 -6.218 -30.869 1.00 . A A . 64 ARG HG2 1 1
11 14286 1 1 64 ARG HG3 H 22.375 -7.306 -29.829 1.00 . A A . 64 ARG HG3 1 1
11 14287 1 1 64 ARG HH11 H 18.589 -7.683 -27.632 1.00 . A A . 64 ARG HH11 1 1
11 14288 1 1 64 ARG HH12 H 18.421 -9.274 -26.969 1.00 . A A . 64 ARG HH12 1 1
11 14289 1 1 64 ARG HH21 H 20.438 -10.771 -29.360 1.00 . A A . 64 ARG HH21 1 1
11 14290 1 1 64 ARG HH22 H 19.470 -11.023 -27.947 1.00 . A A . 64 ARG HH22 1 1
11 14291 1 1 64 ARG N N 21.616 -3.187 -30.223 1.00 . A A . 64 ARG N 1 1
11 14292 1 1 64 ARG NE N 20.067 -8.330 -29.503 1.00 . A A . 64 ARG NE 1 1
11 14293 1 1 64 ARG NH1 N 18.800 -8.660 -27.661 1.00 . A A . 64 ARG NH1 1 1
11 14294 1 1 64 ARG NH2 N 19.848 -10.409 -28.639 1.00 . A A . 64 ARG NH2 1 1
11 14295 1 1 64 ARG O O 20.553 -3.421 -26.971 1.00 . A A . 64 ARG O 1 1
11 14296 1 1 65 LEU C C 22.095 -0.217 -27.035 1.00 . A A . 65 LEU C 1 1
11 14297 1 1 65 LEU CA C 22.562 -1.622 -26.665 1.00 . A A . 65 LEU CA 1 1
11 14298 1 1 65 LEU CB C 24.044 -1.576 -26.281 1.00 . A A . 65 LEU CB 1 1
11 14299 1 1 65 LEU CD1 C 26.135 -2.917 -26.070 1.00 . A A . 65 LEU CD1 1 1
11 14300 1 1 65 LEU CD2 C 23.906 -4.027 -25.851 1.00 . A A . 65 LEU CD2 1 1
11 14301 1 1 65 LEU CG C 24.691 -2.925 -26.570 1.00 . A A . 65 LEU CG 1 1
11 14302 1 1 65 LEU H H 22.986 -2.447 -28.604 1.00 . A A . 65 LEU H 1 1
11 14303 1 1 65 LEU HA H 21.984 -1.983 -25.831 1.00 . A A . 65 LEU HA 1 1
11 14304 1 1 65 LEU HB2 H 24.540 -0.809 -26.858 1.00 . A A . 65 LEU HB2 1 1
11 14305 1 1 65 LEU HB3 H 24.136 -1.350 -25.230 1.00 . A A . 65 LEU HB3 1 1
11 14306 1 1 65 LEU HD11 H 26.365 -1.950 -25.648 1.00 . A A . 65 LEU HD11 1 1
11 14307 1 1 65 LEU HD12 H 26.259 -3.679 -25.315 1.00 . A A . 65 LEU HD12 1 1
11 14308 1 1 65 LEU HD13 H 26.802 -3.117 -26.897 1.00 . A A . 65 LEU HD13 1 1
11 14309 1 1 65 LEU HD21 H 23.493 -3.632 -24.933 1.00 . A A . 65 LEU HD21 1 1
11 14310 1 1 65 LEU HD22 H 23.105 -4.372 -26.487 1.00 . A A . 65 LEU HD22 1 1
11 14311 1 1 65 LEU HD23 H 24.567 -4.850 -25.624 1.00 . A A . 65 LEU HD23 1 1
11 14312 1 1 65 LEU HG H 24.680 -3.103 -27.633 1.00 . A A . 65 LEU HG 1 1
11 14313 1 1 65 LEU N N 22.367 -2.503 -27.833 1.00 . A A . 65 LEU N 1 1
11 14314 1 1 65 LEU O O 21.251 -0.020 -27.887 1.00 . A A . 65 LEU O 1 1
11 14315 1 1 66 THR C C 23.348 2.828 -27.497 1.00 . A A . 66 THR C 1 1
11 14316 1 1 66 THR CA C 22.267 2.166 -26.627 1.00 . A A . 66 THR CA 1 1
11 14317 1 1 66 THR CB C 22.171 2.866 -25.265 1.00 . A A . 66 THR CB 1 1
11 14318 1 1 66 THR CG2 C 21.906 4.358 -25.446 1.00 . A A . 66 THR CG2 1 1
11 14319 1 1 66 THR H H 23.294 0.527 -25.701 1.00 . A A . 66 THR H 1 1
11 14320 1 1 66 THR HA H 21.308 2.213 -27.121 1.00 . A A . 66 THR HA 1 1
11 14321 1 1 66 THR HB H 23.095 2.732 -24.732 1.00 . A A . 66 THR HB 1 1
11 14322 1 1 66 THR HG1 H 21.306 2.409 -23.586 1.00 . A A . 66 THR HG1 1 1
11 14323 1 1 66 THR HG21 H 21.119 4.499 -26.171 1.00 . A A . 66 THR HG21 1 1
11 14324 1 1 66 THR HG22 H 21.605 4.786 -24.501 1.00 . A A . 66 THR HG22 1 1
11 14325 1 1 66 THR HG23 H 22.807 4.844 -25.790 1.00 . A A . 66 THR HG23 1 1
11 14326 1 1 66 THR N N 22.640 0.745 -26.380 1.00 . A A . 66 THR N 1 1
11 14327 1 1 66 THR O O 24.368 2.234 -27.776 1.00 . A A . 66 THR O 1 1
11 14328 1 1 66 THR OG1 O 21.111 2.290 -24.518 1.00 . A A . 66 THR OG1 1 1
11 14329 1 1 67 ASP C C 25.350 5.088 -27.867 1.00 . A A . 67 ASP C 1 1
11 14330 1 1 67 ASP CA C 24.171 4.727 -28.761 1.00 . A A . 67 ASP CA 1 1
11 14331 1 1 67 ASP CB C 23.579 5.999 -29.375 1.00 . A A . 67 ASP CB 1 1
11 14332 1 1 67 ASP CG C 23.112 5.707 -30.801 1.00 . A A . 67 ASP CG 1 1
11 14333 1 1 67 ASP H H 22.332 4.520 -27.689 1.00 . A A . 67 ASP H 1 1
11 14334 1 1 67 ASP HA H 24.489 4.060 -29.539 1.00 . A A . 67 ASP HA 1 1
11 14335 1 1 67 ASP HB2 H 22.740 6.330 -28.780 1.00 . A A . 67 ASP HB2 1 1
11 14336 1 1 67 ASP HB3 H 24.332 6.773 -29.394 1.00 . A A . 67 ASP HB3 1 1
11 14337 1 1 67 ASP N N 23.145 4.049 -27.923 1.00 . A A . 67 ASP N 1 1
11 14338 1 1 67 ASP O O 26.469 4.646 -28.068 1.00 . A A . 67 ASP O 1 1
11 14339 1 1 67 ASP OD1 O 23.131 4.549 -31.183 1.00 . A A . 67 ASP OD1 1 1
11 14340 1 1 67 ASP OD2 O 22.743 6.646 -31.488 1.00 . A A . 67 ASP OD2 1 1
11 14341 1 1 68 GLU C C 26.667 4.977 -25.159 1.00 . A A . 68 GLU C 1 1
11 14342 1 1 68 GLU CA C 26.141 6.231 -25.864 1.00 . A A . 68 GLU CA 1 1
11 14343 1 1 68 GLU CB C 25.517 7.135 -24.807 1.00 . A A . 68 GLU CB 1 1
11 14344 1 1 68 GLU CD C 23.777 8.911 -24.579 1.00 . A A . 68 GLU CD 1 1
11 14345 1 1 68 GLU CG C 24.879 8.351 -25.480 1.00 . A A . 68 GLU CG 1 1
11 14346 1 1 68 GLU H H 24.160 6.146 -26.690 1.00 . A A . 68 GLU H 1 1
11 14347 1 1 68 GLU HA H 26.950 6.748 -26.366 1.00 . A A . 68 GLU HA 1 1
11 14348 1 1 68 GLU HB2 H 24.754 6.572 -24.273 1.00 . A A . 68 GLU HB2 1 1
11 14349 1 1 68 GLU HB3 H 26.278 7.461 -24.115 1.00 . A A . 68 GLU HB3 1 1
11 14350 1 1 68 GLU HG2 H 25.632 9.109 -25.641 1.00 . A A . 68 GLU HG2 1 1
11 14351 1 1 68 GLU HG3 H 24.455 8.058 -26.429 1.00 . A A . 68 GLU HG3 1 1
11 14352 1 1 68 GLU N N 25.082 5.848 -26.839 1.00 . A A . 68 GLU N 1 1
11 14353 1 1 68 GLU O O 27.473 5.061 -24.266 1.00 . A A . 68 GLU O 1 1
11 14354 1 1 68 GLU OE1 O 23.189 8.135 -23.844 1.00 . A A . 68 GLU OE1 1 1
11 14355 1 1 68 GLU OE2 O 23.540 10.106 -24.638 1.00 . A A . 68 GLU OE2 1 1
11 14356 1 1 69 GLN C C 27.557 1.856 -25.894 1.00 . A A . 69 GLN C 1 1
11 14357 1 1 69 GLN CA C 26.613 2.550 -24.925 1.00 . A A . 69 GLN CA 1 1
11 14358 1 1 69 GLN CB C 25.369 1.716 -24.702 1.00 . A A . 69 GLN CB 1 1
11 14359 1 1 69 GLN CD C 24.500 3.443 -23.120 1.00 . A A . 69 GLN CD 1 1
11 14360 1 1 69 GLN CG C 24.814 1.974 -23.304 1.00 . A A . 69 GLN CG 1 1
11 14361 1 1 69 GLN H H 25.537 3.802 -26.247 1.00 . A A . 69 GLN H 1 1
11 14362 1 1 69 GLN HA H 27.115 2.723 -23.987 1.00 . A A . 69 GLN HA 1 1
11 14363 1 1 69 GLN HB2 H 24.639 2.008 -25.424 1.00 . A A . 69 GLN HB2 1 1
11 14364 1 1 69 GLN HB3 H 25.605 0.666 -24.816 1.00 . A A . 69 GLN HB3 1 1
11 14365 1 1 69 GLN HE21 H 26.388 3.947 -22.881 1.00 . A A . 69 GLN HE21 1 1
11 14366 1 1 69 GLN HE22 H 25.257 5.199 -22.846 1.00 . A A . 69 GLN HE22 1 1
11 14367 1 1 69 GLN HG2 H 23.907 1.408 -23.171 1.00 . A A . 69 GLN HG2 1 1
11 14368 1 1 69 GLN HG3 H 25.546 1.674 -22.571 1.00 . A A . 69 GLN HG3 1 1
11 14369 1 1 69 GLN N N 26.190 3.829 -25.545 1.00 . A A . 69 GLN N 1 1
11 14370 1 1 69 GLN NE2 N 25.459 4.264 -22.925 1.00 . A A . 69 GLN NE2 1 1
11 14371 1 1 69 GLN O O 28.612 1.392 -25.529 1.00 . A A . 69 GLN O 1 1
11 14372 1 1 69 GLN OE1 O 23.354 3.846 -23.126 1.00 . A A . 69 GLN OE1 1 1
11 14373 1 1 70 ILE C C 29.533 2.030 -27.857 1.00 . A A . 70 ILE C 1 1
11 14374 1 1 70 ILE CA C 28.237 1.257 -28.093 1.00 . A A . 70 ILE CA 1 1
11 14375 1 1 70 ILE CB C 27.771 1.420 -29.540 1.00 . A A . 70 ILE CB 1 1
11 14376 1 1 70 ILE CD1 C 26.164 -0.394 -28.882 1.00 . A A . 70 ILE CD1 1 1
11 14377 1 1 70 ILE CG1 C 26.336 0.901 -29.685 1.00 . A A . 70 ILE CG1 1 1
11 14378 1 1 70 ILE CG2 C 28.696 0.619 -30.457 1.00 . A A . 70 ILE CG2 1 1
11 14379 1 1 70 ILE H H 26.439 2.292 -27.489 1.00 . A A . 70 ILE H 1 1
11 14380 1 1 70 ILE HA H 28.383 0.212 -27.858 1.00 . A A . 70 ILE HA 1 1
11 14381 1 1 70 ILE HB H 27.810 2.464 -29.814 1.00 . A A . 70 ILE HB 1 1
11 14382 1 1 70 ILE HD11 H 26.882 -1.126 -29.220 1.00 . A A . 70 ILE HD11 1 1
11 14383 1 1 70 ILE HD12 H 26.325 -0.190 -27.833 1.00 . A A . 70 ILE HD12 1 1
11 14384 1 1 70 ILE HD13 H 25.165 -0.776 -29.024 1.00 . A A . 70 ILE HD13 1 1
11 14385 1 1 70 ILE HG12 H 25.647 1.646 -29.318 1.00 . A A . 70 ILE HG12 1 1
11 14386 1 1 70 ILE HG13 H 26.129 0.706 -30.727 1.00 . A A . 70 ILE HG13 1 1
11 14387 1 1 70 ILE HG21 H 29.630 0.429 -29.949 1.00 . A A . 70 ILE HG21 1 1
11 14388 1 1 70 ILE HG22 H 28.225 -0.320 -30.711 1.00 . A A . 70 ILE HG22 1 1
11 14389 1 1 70 ILE HG23 H 28.885 1.182 -31.359 1.00 . A A . 70 ILE HG23 1 1
11 14390 1 1 70 ILE N N 27.254 1.851 -27.159 1.00 . A A . 70 ILE N 1 1
11 14391 1 1 70 ILE O O 30.620 1.588 -28.172 1.00 . A A . 70 ILE O 1 1
11 14392 1 1 71 GLN C C 30.920 3.785 -25.478 1.00 . A A . 71 GLN C 1 1
11 14393 1 1 71 GLN CA C 30.526 4.048 -26.933 1.00 . A A . 71 GLN CA 1 1
11 14394 1 1 71 GLN CB C 30.043 5.484 -27.059 1.00 . A A . 71 GLN CB 1 1
11 14395 1 1 71 GLN CD C 30.846 6.842 -28.991 1.00 . A A . 71 GLN CD 1 1
11 14396 1 1 71 GLN CG C 29.813 5.815 -28.536 1.00 . A A . 71 GLN CG 1 1
11 14397 1 1 71 GLN H H 28.511 3.502 -27.016 1.00 . A A . 71 GLN H 1 1
11 14398 1 1 71 GLN HA H 31.344 3.863 -27.597 1.00 . A A . 71 GLN HA 1 1
11 14399 1 1 71 GLN HB2 H 29.112 5.590 -26.514 1.00 . A A . 71 GLN HB2 1 1
11 14400 1 1 71 GLN HB3 H 30.770 6.147 -26.643 1.00 . A A . 71 GLN HB3 1 1
11 14401 1 1 71 GLN HE21 H 30.767 7.863 -27.294 1.00 . A A . 71 GLN HE21 1 1
11 14402 1 1 71 GLN HE22 H 31.842 8.470 -28.463 1.00 . A A . 71 GLN HE22 1 1
11 14403 1 1 71 GLN HG2 H 29.913 4.918 -29.126 1.00 . A A . 71 GLN HG2 1 1
11 14404 1 1 71 GLN HG3 H 28.821 6.223 -28.663 1.00 . A A . 71 GLN HG3 1 1
11 14405 1 1 71 GLN N N 29.390 3.191 -27.263 1.00 . A A . 71 GLN N 1 1
11 14406 1 1 71 GLN NE2 N 31.180 7.806 -28.183 1.00 . A A . 71 GLN NE2 1 1
11 14407 1 1 71 GLN O O 31.901 3.148 -25.187 1.00 . A A . 71 GLN O 1 1
11 14408 1 1 71 GLN OE1 O 31.354 6.767 -30.093 1.00 . A A . 71 GLN OE1 1 1
11 14409 1 1 72 ASP C C 30.879 2.664 -22.880 1.00 . A A . 72 ASP C 1 1
11 14410 1 1 72 ASP CA C 30.369 4.073 -23.124 1.00 . A A . 72 ASP CA 1 1
11 14411 1 1 72 ASP CB C 29.060 4.256 -22.361 1.00 . A A . 72 ASP CB 1 1
11 14412 1 1 72 ASP CG C 28.772 5.750 -22.186 1.00 . A A . 72 ASP CG 1 1
11 14413 1 1 72 ASP H H 29.338 4.753 -24.858 1.00 . A A . 72 ASP H 1 1
11 14414 1 1 72 ASP HA H 31.097 4.790 -22.778 1.00 . A A . 72 ASP HA 1 1
11 14415 1 1 72 ASP HB2 H 28.255 3.788 -22.912 1.00 . A A . 72 ASP HB2 1 1
11 14416 1 1 72 ASP HB3 H 29.147 3.791 -21.397 1.00 . A A . 72 ASP HB3 1 1
11 14417 1 1 72 ASP N N 30.120 4.268 -24.575 1.00 . A A . 72 ASP N 1 1
11 14418 1 1 72 ASP O O 31.893 2.473 -22.263 1.00 . A A . 72 ASP O 1 1
11 14419 1 1 72 ASP OD1 O 29.649 6.541 -22.488 1.00 . A A . 72 ASP OD1 1 1
11 14420 1 1 72 ASP OD2 O 27.678 6.074 -21.753 1.00 . A A . 72 ASP OD2 1 1
11 14421 1 1 73 VAL C C 31.932 0.048 -23.827 1.00 . A A . 73 VAL C 1 1
11 14422 1 1 73 VAL CA C 30.562 0.267 -23.177 1.00 . A A . 73 VAL CA 1 1
11 14423 1 1 73 VAL CB C 29.538 -0.628 -23.871 1.00 . A A . 73 VAL CB 1 1
11 14424 1 1 73 VAL CG1 C 29.698 -2.061 -23.380 1.00 . A A . 73 VAL CG1 1 1
11 14425 1 1 73 VAL CG2 C 28.133 -0.142 -23.547 1.00 . A A . 73 VAL CG2 1 1
11 14426 1 1 73 VAL H H 29.345 1.894 -23.832 1.00 . A A . 73 VAL H 1 1
11 14427 1 1 73 VAL HA H 30.596 0.033 -22.120 1.00 . A A . 73 VAL HA 1 1
11 14428 1 1 73 VAL HB H 29.694 -0.590 -24.939 1.00 . A A . 73 VAL HB 1 1
11 14429 1 1 73 VAL HG11 H 30.725 -2.366 -23.499 1.00 . A A . 73 VAL HG11 1 1
11 14430 1 1 73 VAL HG12 H 29.425 -2.113 -22.338 1.00 . A A . 73 VAL HG12 1 1
11 14431 1 1 73 VAL HG13 H 29.055 -2.711 -23.954 1.00 . A A . 73 VAL HG13 1 1
11 14432 1 1 73 VAL HG21 H 28.192 0.789 -23.007 1.00 . A A . 73 VAL HG21 1 1
11 14433 1 1 73 VAL HG22 H 27.587 0.007 -24.463 1.00 . A A . 73 VAL HG22 1 1
11 14434 1 1 73 VAL HG23 H 27.630 -0.878 -22.945 1.00 . A A . 73 VAL HG23 1 1
11 14435 1 1 73 VAL N N 30.160 1.689 -23.357 1.00 . A A . 73 VAL N 1 1
11 14436 1 1 73 VAL O O 32.801 -0.611 -23.303 1.00 . A A . 73 VAL O 1 1
11 14437 1 1 74 ALA C C 34.518 0.988 -24.683 1.00 . A A . 74 ALA C 1 1
11 14438 1 1 74 ALA CA C 33.465 0.421 -25.635 1.00 . A A . 74 ALA CA 1 1
11 14439 1 1 74 ALA CB C 33.505 1.171 -26.966 1.00 . A A . 74 ALA CB 1 1
11 14440 1 1 74 ALA H H 31.426 1.126 -25.405 1.00 . A A . 74 ALA H 1 1
11 14441 1 1 74 ALA HA H 33.648 -0.629 -25.793 1.00 . A A . 74 ALA HA 1 1
11 14442 1 1 74 ALA HB1 H 32.971 2.104 -26.869 1.00 . A A . 74 ALA HB1 1 1
11 14443 1 1 74 ALA HB2 H 34.532 1.369 -27.234 1.00 . A A . 74 ALA HB2 1 1
11 14444 1 1 74 ALA HB3 H 33.041 0.568 -27.732 1.00 . A A . 74 ALA HB3 1 1
11 14445 1 1 74 ALA N N 32.136 0.599 -24.980 1.00 . A A . 74 ALA N 1 1
11 14446 1 1 74 ALA O O 35.323 0.274 -24.115 1.00 . A A . 74 ALA O 1 1
11 14447 1 1 75 ALA C C 35.215 2.221 -22.148 1.00 . A A . 75 ALA C 1 1
11 14448 1 1 75 ALA CA C 35.420 2.897 -23.511 1.00 . A A . 75 ALA CA 1 1
11 14449 1 1 75 ALA CB C 35.088 4.386 -23.400 1.00 . A A . 75 ALA CB 1 1
11 14450 1 1 75 ALA H H 33.807 2.817 -24.908 1.00 . A A . 75 ALA H 1 1
11 14451 1 1 75 ALA HA H 36.436 2.770 -23.846 1.00 . A A . 75 ALA HA 1 1
11 14452 1 1 75 ALA HB1 H 34.013 4.516 -23.371 1.00 . A A . 75 ALA HB1 1 1
11 14453 1 1 75 ALA HB2 H 35.524 4.788 -22.499 1.00 . A A . 75 ALA HB2 1 1
11 14454 1 1 75 ALA HB3 H 35.488 4.909 -24.257 1.00 . A A . 75 ALA HB3 1 1
11 14455 1 1 75 ALA N N 34.480 2.271 -24.467 1.00 . A A . 75 ALA N 1 1
11 14456 1 1 75 ALA O O 36.052 2.288 -21.271 1.00 . A A . 75 ALA O 1 1
11 14457 1 1 76 TYR C C 34.807 -0.256 -20.519 1.00 . A A . 76 TYR C 1 1
11 14458 1 1 76 TYR CA C 33.796 0.860 -20.698 1.00 . A A . 76 TYR CA 1 1
11 14459 1 1 76 TYR CB C 32.381 0.256 -20.748 1.00 . A A . 76 TYR CB 1 1
11 14460 1 1 76 TYR CD1 C 31.631 0.134 -18.386 1.00 . A A . 76 TYR CD1 1 1
11 14461 1 1 76 TYR CD2 C 32.333 -1.883 -19.454 1.00 . A A . 76 TYR CD2 1 1
11 14462 1 1 76 TYR CE1 C 31.373 -0.568 -17.220 1.00 . A A . 76 TYR CE1 1 1
11 14463 1 1 76 TYR CE2 C 32.073 -2.605 -18.284 1.00 . A A . 76 TYR CE2 1 1
11 14464 1 1 76 TYR CG C 32.108 -0.516 -19.493 1.00 . A A . 76 TYR CG 1 1
11 14465 1 1 76 TYR CZ C 31.590 -1.941 -17.161 1.00 . A A . 76 TYR CZ 1 1
11 14466 1 1 76 TYR H H 33.455 1.505 -22.716 1.00 . A A . 76 TYR H 1 1
11 14467 1 1 76 TYR HA H 33.871 1.559 -19.876 1.00 . A A . 76 TYR HA 1 1
11 14468 1 1 76 TYR HB2 H 31.638 1.040 -20.867 1.00 . A A . 76 TYR HB2 1 1
11 14469 1 1 76 TYR HB3 H 32.310 -0.422 -21.566 1.00 . A A . 76 TYR HB3 1 1
11 14470 1 1 76 TYR HD1 H 31.455 1.178 -18.433 1.00 . A A . 76 TYR HD1 1 1
11 14471 1 1 76 TYR HD2 H 32.700 -2.377 -20.321 1.00 . A A . 76 TYR HD2 1 1
11 14472 1 1 76 TYR HE1 H 31.002 -0.050 -16.374 1.00 . A A . 76 TYR HE1 1 1
11 14473 1 1 76 TYR HE2 H 32.239 -3.667 -18.254 1.00 . A A . 76 TYR HE2 1 1
11 14474 1 1 76 TYR HH H 31.572 -2.076 -15.257 1.00 . A A . 76 TYR HH 1 1
11 14475 1 1 76 TYR N N 34.095 1.557 -21.983 1.00 . A A . 76 TYR N 1 1
11 14476 1 1 76 TYR O O 35.311 -0.491 -19.443 1.00 . A A . 76 TYR O 1 1
11 14477 1 1 76 TYR OH O 31.333 -2.639 -15.997 1.00 . A A . 76 TYR OH 1 1
11 14478 1 1 77 VAL C C 37.486 -1.409 -21.392 1.00 . A A . 77 VAL C 1 1
11 14479 1 1 77 VAL CA C 36.101 -2.032 -21.502 1.00 . A A . 77 VAL CA 1 1
11 14480 1 1 77 VAL CB C 36.005 -2.882 -22.766 1.00 . A A . 77 VAL CB 1 1
11 14481 1 1 77 VAL CG1 C 37.048 -4.001 -22.720 1.00 . A A . 77 VAL CG1 1 1
11 14482 1 1 77 VAL CG2 C 34.601 -3.480 -22.857 1.00 . A A . 77 VAL CG2 1 1
11 14483 1 1 77 VAL H H 34.693 -0.721 -22.434 1.00 . A A . 77 VAL H 1 1
11 14484 1 1 77 VAL HA H 35.904 -2.635 -20.634 1.00 . A A . 77 VAL HA 1 1
11 14485 1 1 77 VAL HB H 36.183 -2.261 -23.630 1.00 . A A . 77 VAL HB 1 1
11 14486 1 1 77 VAL HG11 H 37.226 -4.288 -21.695 1.00 . A A . 77 VAL HG11 1 1
11 14487 1 1 77 VAL HG12 H 36.687 -4.854 -23.275 1.00 . A A . 77 VAL HG12 1 1
11 14488 1 1 77 VAL HG13 H 37.970 -3.651 -23.160 1.00 . A A . 77 VAL HG13 1 1
11 14489 1 1 77 VAL HG21 H 34.271 -3.777 -21.872 1.00 . A A . 77 VAL HG21 1 1
11 14490 1 1 77 VAL HG22 H 33.921 -2.741 -23.256 1.00 . A A . 77 VAL HG22 1 1
11 14491 1 1 77 VAL HG23 H 34.617 -4.340 -23.505 1.00 . A A . 77 VAL HG23 1 1
11 14492 1 1 77 VAL N N 35.111 -0.938 -21.579 1.00 . A A . 77 VAL N 1 1
11 14493 1 1 77 VAL O O 38.409 -2.001 -20.866 1.00 . A A . 77 VAL O 1 1
11 14494 1 1 78 LEU C C 39.043 1.180 -20.420 1.00 . A A . 78 LEU C 1 1
11 14495 1 1 78 LEU CA C 38.948 0.473 -21.775 1.00 . A A . 78 LEU CA 1 1
11 14496 1 1 78 LEU CB C 39.079 1.503 -22.903 1.00 . A A . 78 LEU CB 1 1
11 14497 1 1 78 LEU CD1 C 38.664 1.897 -25.337 1.00 . A A . 78 LEU CD1 1 1
11 14498 1 1 78 LEU CD2 C 38.522 -0.419 -24.416 1.00 . A A . 78 LEU CD2 1 1
11 14499 1 1 78 LEU CG C 38.261 1.057 -24.123 1.00 . A A . 78 LEU CG 1 1
11 14500 1 1 78 LEU H H 36.861 0.263 -22.274 1.00 . A A . 78 LEU H 1 1
11 14501 1 1 78 LEU HA H 39.737 -0.259 -21.858 1.00 . A A . 78 LEU HA 1 1
11 14502 1 1 78 LEU HB2 H 38.714 2.459 -22.558 1.00 . A A . 78 LEU HB2 1 1
11 14503 1 1 78 LEU HB3 H 40.118 1.596 -23.184 1.00 . A A . 78 LEU HB3 1 1
11 14504 1 1 78 LEU HD11 H 38.646 2.944 -25.071 1.00 . A A . 78 LEU HD11 1 1
11 14505 1 1 78 LEU HD12 H 39.661 1.622 -25.650 1.00 . A A . 78 LEU HD12 1 1
11 14506 1 1 78 LEU HD13 H 37.971 1.718 -26.145 1.00 . A A . 78 LEU HD13 1 1
11 14507 1 1 78 LEU HD21 H 39.495 -0.694 -24.042 1.00 . A A . 78 LEU HD21 1 1
11 14508 1 1 78 LEU HD22 H 37.764 -1.019 -23.933 1.00 . A A . 78 LEU HD22 1 1
11 14509 1 1 78 LEU HD23 H 38.484 -0.585 -25.483 1.00 . A A . 78 LEU HD23 1 1
11 14510 1 1 78 LEU HG H 37.212 1.193 -23.926 1.00 . A A . 78 LEU HG 1 1
11 14511 1 1 78 LEU N N 37.630 -0.203 -21.867 1.00 . A A . 78 LEU N 1 1
11 14512 1 1 78 LEU O O 40.081 1.686 -20.042 1.00 . A A . 78 LEU O 1 1
11 14513 1 1 79 ASP C C 38.091 0.867 -17.278 1.00 . A A . 79 ASP C 1 1
11 14514 1 1 79 ASP CA C 37.956 1.909 -18.381 1.00 . A A . 79 ASP CA 1 1
11 14515 1 1 79 ASP CB C 36.619 2.621 -18.224 1.00 . A A . 79 ASP CB 1 1
11 14516 1 1 79 ASP CG C 36.813 3.915 -17.431 1.00 . A A . 79 ASP CG 1 1
11 14517 1 1 79 ASP H H 37.128 0.838 -20.012 1.00 . A A . 79 ASP H 1 1
11 14518 1 1 79 ASP HA H 38.753 2.621 -18.341 1.00 . A A . 79 ASP HA 1 1
11 14519 1 1 79 ASP HB2 H 36.219 2.845 -19.201 1.00 . A A . 79 ASP HB2 1 1
11 14520 1 1 79 ASP HB3 H 35.935 1.972 -17.703 1.00 . A A . 79 ASP HB3 1 1
11 14521 1 1 79 ASP N N 37.956 1.231 -19.691 1.00 . A A . 79 ASP N 1 1
11 14522 1 1 79 ASP O O 38.710 1.087 -16.256 1.00 . A A . 79 ASP O 1 1
11 14523 1 1 79 ASP OD1 O 37.954 4.292 -17.222 1.00 . A A . 79 ASP OD1 1 1
11 14524 1 1 79 ASP OD2 O 35.816 4.507 -17.049 1.00 . A A . 79 ASP OD2 1 1
11 14525 1 1 80 GLN C C 38.851 -2.096 -16.583 1.00 . A A . 80 GLN C 1 1
11 14526 1 1 80 GLN CA C 37.524 -1.350 -16.484 1.00 . A A . 80 GLN CA 1 1
11 14527 1 1 80 GLN CB C 36.381 -2.317 -16.780 1.00 . A A . 80 GLN CB 1 1
11 14528 1 1 80 GLN CD C 34.231 -1.612 -15.724 1.00 . A A . 80 GLN CD 1 1
11 14529 1 1 80 GLN CG C 35.086 -1.534 -16.989 1.00 . A A . 80 GLN CG 1 1
11 14530 1 1 80 GLN H H 36.991 -0.395 -18.318 1.00 . A A . 80 GLN H 1 1
11 14531 1 1 80 GLN HA H 37.407 -0.940 -15.493 1.00 . A A . 80 GLN HA 1 1
11 14532 1 1 80 GLN HB2 H 36.607 -2.879 -17.676 1.00 . A A . 80 GLN HB2 1 1
11 14533 1 1 80 GLN HB3 H 36.263 -2.989 -15.951 1.00 . A A . 80 GLN HB3 1 1
11 14534 1 1 80 GLN HE21 H 34.575 0.276 -15.209 1.00 . A A . 80 GLN HE21 1 1
11 14535 1 1 80 GLN HE22 H 33.566 -0.601 -14.150 1.00 . A A . 80 GLN HE22 1 1
11 14536 1 1 80 GLN HG2 H 35.320 -0.501 -17.203 1.00 . A A . 80 GLN HG2 1 1
11 14537 1 1 80 GLN HG3 H 34.542 -1.962 -17.818 1.00 . A A . 80 GLN HG3 1 1
11 14538 1 1 80 GLN N N 37.486 -0.263 -17.489 1.00 . A A . 80 GLN N 1 1
11 14539 1 1 80 GLN NE2 N 34.114 -0.559 -14.964 1.00 . A A . 80 GLN NE2 1 1
11 14540 1 1 80 GLN O O 39.462 -2.436 -15.590 1.00 . A A . 80 GLN O 1 1
11 14541 1 1 80 GLN OE1 O 33.661 -2.642 -15.423 1.00 . A A . 80 GLN OE1 1 1
11 14542 1 1 81 ALA C C 41.742 -2.150 -17.633 1.00 . A A . 81 ALA C 1 1
11 14543 1 1 81 ALA CA C 40.584 -3.089 -17.943 1.00 . A A . 81 ALA CA 1 1
11 14544 1 1 81 ALA CB C 40.711 -3.566 -19.387 1.00 . A A . 81 ALA CB 1 1
11 14545 1 1 81 ALA H H 38.785 -2.074 -18.567 1.00 . A A . 81 ALA H 1 1
11 14546 1 1 81 ALA HA H 40.611 -3.937 -17.276 1.00 . A A . 81 ALA HA 1 1
11 14547 1 1 81 ALA HB1 H 39.837 -4.133 -19.657 1.00 . A A . 81 ALA HB1 1 1
11 14548 1 1 81 ALA HB2 H 40.803 -2.711 -20.040 1.00 . A A . 81 ALA HB2 1 1
11 14549 1 1 81 ALA HB3 H 41.589 -4.186 -19.480 1.00 . A A . 81 ALA HB3 1 1
11 14550 1 1 81 ALA N N 39.298 -2.358 -17.777 1.00 . A A . 81 ALA N 1 1
11 14551 1 1 81 ALA O O 42.854 -2.572 -17.387 1.00 . A A . 81 ALA O 1 1
11 14552 1 1 82 ALA C C 42.842 0.200 -15.901 1.00 . A A . 82 ALA C 1 1
11 14553 1 1 82 ALA CA C 42.564 0.100 -17.401 1.00 . A A . 82 ALA CA 1 1
11 14554 1 1 82 ALA CB C 42.143 1.472 -17.931 1.00 . A A . 82 ALA CB 1 1
11 14555 1 1 82 ALA H H 40.595 -0.567 -17.882 1.00 . A A . 82 ALA H 1 1
11 14556 1 1 82 ALA HA H 43.453 -0.217 -17.911 1.00 . A A . 82 ALA HA 1 1
11 14557 1 1 82 ALA HB1 H 41.154 1.709 -17.568 1.00 . A A . 82 ALA HB1 1 1
11 14558 1 1 82 ALA HB2 H 42.842 2.221 -17.587 1.00 . A A . 82 ALA HB2 1 1
11 14559 1 1 82 ALA HB3 H 42.136 1.455 -19.010 1.00 . A A . 82 ALA HB3 1 1
11 14560 1 1 82 ALA N N 41.489 -0.878 -17.666 1.00 . A A . 82 ALA N 1 1
11 14561 1 1 82 ALA O O 43.606 1.039 -15.469 1.00 . A A . 82 ALA O 1 1
11 14562 1 1 83 LYS C C 41.825 -1.610 -12.815 1.00 . A A . 83 LYS C 1 1
11 14563 1 1 83 LYS CA C 42.515 -0.517 -13.629 1.00 . A A . 83 LYS CA 1 1
11 14564 1 1 83 LYS CB C 42.013 0.834 -13.136 1.00 . A A . 83 LYS CB 1 1
11 14565 1 1 83 LYS CD C 39.993 2.259 -13.511 1.00 . A A . 83 LYS CD 1 1
11 14566 1 1 83 LYS CE C 40.182 3.167 -12.295 1.00 . A A . 83 LYS CE 1 1
11 14567 1 1 83 LYS CG C 40.482 0.849 -13.174 1.00 . A A . 83 LYS CG 1 1
11 14568 1 1 83 LYS H H 41.616 -1.308 -15.437 1.00 . A A . 83 LYS H 1 1
11 14569 1 1 83 LYS HA H 43.577 -0.578 -13.466 1.00 . A A . 83 LYS HA 1 1
11 14570 1 1 83 LYS HB2 H 42.349 0.992 -12.123 1.00 . A A . 83 LYS HB2 1 1
11 14571 1 1 83 LYS HB3 H 42.398 1.614 -13.772 1.00 . A A . 83 LYS HB3 1 1
11 14572 1 1 83 LYS HD2 H 40.561 2.648 -14.344 1.00 . A A . 83 LYS HD2 1 1
11 14573 1 1 83 LYS HD3 H 38.946 2.223 -13.775 1.00 . A A . 83 LYS HD3 1 1
11 14574 1 1 83 LYS HE2 H 40.857 2.696 -11.597 1.00 . A A . 83 LYS HE2 1 1
11 14575 1 1 83 LYS HE3 H 40.595 4.112 -12.613 1.00 . A A . 83 LYS HE3 1 1
11 14576 1 1 83 LYS HG2 H 40.135 0.157 -13.928 1.00 . A A . 83 LYS HG2 1 1
11 14577 1 1 83 LYS HG3 H 40.094 0.554 -12.210 1.00 . A A . 83 LYS HG3 1 1
11 14578 1 1 83 LYS HZ1 H 38.117 2.926 -12.181 1.00 . A A . 83 LYS HZ1 1 1
11 14579 1 1 83 LYS HZ2 H 38.890 3.009 -10.670 1.00 . A A . 83 LYS HZ2 1 1
11 14580 1 1 83 LYS HZ3 H 38.671 4.417 -11.596 1.00 . A A . 83 LYS HZ3 1 1
11 14581 1 1 83 LYS N N 42.237 -0.632 -15.091 1.00 . A A . 83 LYS N 1 1
11 14582 1 1 83 LYS NZ N 38.865 3.397 -11.637 1.00 . A A . 83 LYS NZ 1 1
11 14583 1 1 83 LYS O O 41.200 -1.330 -11.811 1.00 . A A . 83 LYS O 1 1
11 14584 1 1 84 GLY C C 39.828 -4.029 -12.818 1.00 . A A . 84 GLY C 1 1
11 14585 1 1 84 GLY CA C 41.280 -3.900 -12.392 1.00 . A A . 84 GLY CA 1 1
11 14586 1 1 84 GLY H H 42.441 -3.083 -14.003 1.00 . A A . 84 GLY H 1 1
11 14587 1 1 84 GLY HA2 H 41.788 -4.842 -12.551 1.00 . A A . 84 GLY HA2 1 1
11 14588 1 1 84 GLY HA3 H 41.328 -3.634 -11.345 1.00 . A A . 84 GLY HA3 1 1
11 14589 1 1 84 GLY N N 41.933 -2.845 -13.200 1.00 . A A . 84 GLY N 1 1
11 14590 1 1 84 GLY O O 38.931 -3.560 -12.151 1.00 . A A . 84 GLY O 1 1
11 14591 1 1 85 TRP C C 37.271 -5.129 -13.258 1.00 . A A . 85 TRP C 1 1
11 14592 1 1 85 TRP CA C 38.229 -4.912 -14.431 1.00 . A A . 85 TRP CA 1 1
11 14593 1 1 85 TRP CB C 38.202 -6.156 -15.321 1.00 . A A . 85 TRP CB 1 1
11 14594 1 1 85 TRP CD1 C 38.740 -5.831 -17.762 1.00 . A A . 85 TRP CD1 1 1
11 14595 1 1 85 TRP CD2 C 36.627 -5.288 -17.249 1.00 . A A . 85 TRP CD2 1 1
11 14596 1 1 85 TRP CE2 C 36.772 -5.058 -18.632 1.00 . A A . 85 TRP CE2 1 1
11 14597 1 1 85 TRP CE3 C 35.391 -5.026 -16.658 1.00 . A A . 85 TRP CE3 1 1
11 14598 1 1 85 TRP CG C 37.883 -5.774 -16.722 1.00 . A A . 85 TRP CG 1 1
11 14599 1 1 85 TRP CH2 C 34.483 -4.322 -18.803 1.00 . A A . 85 TRP CH2 1 1
11 14600 1 1 85 TRP CZ2 C 35.717 -4.583 -19.408 1.00 . A A . 85 TRP CZ2 1 1
11 14601 1 1 85 TRP CZ3 C 34.325 -4.542 -17.431 1.00 . A A . 85 TRP CZ3 1 1
11 14602 1 1 85 TRP H H 40.376 -5.057 -14.392 1.00 . A A . 85 TRP H 1 1
11 14603 1 1 85 TRP HA H 37.903 -4.047 -14.985 1.00 . A A . 85 TRP HA 1 1
11 14604 1 1 85 TRP HB2 H 39.160 -6.637 -15.294 1.00 . A A . 85 TRP HB2 1 1
11 14605 1 1 85 TRP HB3 H 37.447 -6.840 -14.957 1.00 . A A . 85 TRP HB3 1 1
11 14606 1 1 85 TRP HD1 H 39.768 -6.155 -17.712 1.00 . A A . 85 TRP HD1 1 1
11 14607 1 1 85 TRP HE1 H 38.472 -5.342 -19.793 1.00 . A A . 85 TRP HE1 1 1
11 14608 1 1 85 TRP HE3 H 35.265 -5.196 -15.598 1.00 . A A . 85 TRP HE3 1 1
11 14609 1 1 85 TRP HH2 H 33.656 -3.934 -19.388 1.00 . A A . 85 TRP HH2 1 1
11 14610 1 1 85 TRP HZ2 H 35.849 -4.431 -20.466 1.00 . A A . 85 TRP HZ2 1 1
11 14611 1 1 85 TRP HZ3 H 33.379 -4.346 -16.969 1.00 . A A . 85 TRP HZ3 1 1
11 14612 1 1 85 TRP N N 39.613 -4.685 -13.915 1.00 . A A . 85 TRP N 1 1
11 14613 1 1 85 TRP NE1 N 38.080 -5.403 -18.901 1.00 . A A . 85 TRP NE1 1 1
11 14614 1 1 85 TRP O O 37.058 -6.237 -12.807 1.00 . A A . 85 TRP O 1 1
11 14615 1 1 86 ALA C C 34.544 -5.022 -12.037 1.00 . A A . 86 ALA C 1 1
11 14616 1 1 86 ALA CA C 35.759 -4.189 -11.621 1.00 . A A . 86 ALA CA 1 1
11 14617 1 1 86 ALA CB C 35.299 -2.795 -11.190 1.00 . A A . 86 ALA CB 1 1
11 14618 1 1 86 ALA H H 36.898 -3.196 -13.141 1.00 . A A . 86 ALA H 1 1
11 14619 1 1 86 ALA HA H 36.263 -4.667 -10.802 1.00 . A A . 86 ALA HA 1 1
11 14620 1 1 86 ALA HB1 H 36.114 -2.096 -11.305 1.00 . A A . 86 ALA HB1 1 1
11 14621 1 1 86 ALA HB2 H 34.468 -2.484 -11.804 1.00 . A A . 86 ALA HB2 1 1
11 14622 1 1 86 ALA HB3 H 34.991 -2.823 -10.155 1.00 . A A . 86 ALA HB3 1 1
11 14623 1 1 86 ALA N N 36.699 -4.071 -12.764 1.00 . A A . 86 ALA N 1 1
11 14624 1 1 86 ALA O O 34.045 -5.830 -11.279 1.00 . A A . 86 ALA O 1 1
11 14625 1 1 87 GLY C C 31.826 -5.641 -12.590 1.00 . A A . 87 GLY C 1 1
11 14626 1 1 87 GLY CA C 32.883 -5.608 -13.697 1.00 . A A . 87 GLY CA 1 1
11 14627 1 1 87 GLY H H 34.478 -4.175 -13.831 1.00 . A A . 87 GLY H 1 1
11 14628 1 1 87 GLY HA2 H 32.465 -5.141 -14.579 1.00 . A A . 87 GLY HA2 1 1
11 14629 1 1 87 GLY HA3 H 33.189 -6.615 -13.933 1.00 . A A . 87 GLY HA3 1 1
11 14630 1 1 87 GLY N N 34.062 -4.830 -13.234 1.00 . A A . 87 GLY N 1 1
11 14631 1 1 87 GLY O O 31.434 -4.576 -12.141 1.00 . A A . 87 GLY O 1 1
11 14632 1 1 87 GLY OXT O 31.426 -6.729 -12.211 1.00 . A A . 87 GLY OXT 1 1
11 14633 2 2 1 HEC C1A C 35.292 -9.071 -27.448 1.00 . B A . 88 HEC C1A 1 1
11 14634 2 2 1 HEC C1B C 32.083 -6.872 -25.734 1.00 . B A . 88 HEC C1B 1 1
11 14635 2 2 1 HEC C1C C 29.468 -10.132 -26.505 1.00 . B A . 88 HEC C1C 1 1
11 14636 2 2 1 HEC C1D C 32.721 -12.410 -27.943 1.00 . B A . 88 HEC C1D 1 1
11 14637 2 2 1 HEC C2A C 36.323 -8.088 -27.248 1.00 . B A . 88 HEC C2A 1 1
11 14638 2 2 1 HEC C2B C 31.100 -5.983 -25.167 1.00 . B A . 88 HEC C2B 1 1
11 14639 2 2 1 HEC C2C C 28.478 -11.175 -26.608 1.00 . B A . 88 HEC C2C 1 1
11 14640 2 2 1 HEC C2D C 33.670 -13.301 -28.550 1.00 . B A . 88 HEC C2D 1 1
11 14641 2 2 1 HEC C3A C 35.752 -7.052 -26.601 1.00 . B A . 88 HEC C3A 1 1
11 14642 2 2 1 HEC C3B C 29.906 -6.610 -25.277 1.00 . B A . 88 HEC C3B 1 1
11 14643 2 2 1 HEC C3C C 29.128 -12.275 -27.042 1.00 . B A . 88 HEC C3C 1 1
11 14644 2 2 1 HEC C3D C 34.809 -12.595 -28.696 1.00 . B A . 88 HEC C3D 1 1
11 14645 2 2 1 HEC C4A C 34.362 -7.400 -26.429 1.00 . B A . 88 HEC C4A 1 1
11 14646 2 2 1 HEC C4B C 30.172 -7.892 -25.870 1.00 . B A . 88 HEC C4B 1 1
11 14647 2 2 1 HEC C4C C 30.487 -11.893 -27.205 1.00 . B A . 88 HEC C4C 1 1
11 14648 2 2 1 HEC C4D C 34.554 -11.286 -28.147 1.00 . B A . 88 HEC C4D 1 1
11 14649 2 2 1 HEC CAA C 37.741 -8.198 -27.676 1.00 . B A . 88 HEC CAA 1 1
11 14650 2 2 1 HEC CAB C 28.567 -5.992 -25.110 1.00 . B A . 88 HEC CAB 1 1
11 14651 2 2 1 HEC CAC C 28.653 -13.674 -26.941 1.00 . B A . 88 HEC CAC 1 1
11 14652 2 2 1 HEC CAD C 36.033 -13.026 -29.414 1.00 . B A . 88 HEC CAD 1 1
11 14653 2 2 1 HEC CBA C 37.915 -7.880 -29.156 1.00 . B A . 88 HEC CBA 1 1
11 14654 2 2 1 HEC CBB C 28.331 -4.935 -26.188 1.00 . B A . 88 HEC CBB 1 1
11 14655 2 2 1 HEC CBC C 28.909 -14.441 -28.240 1.00 . B A . 88 HEC CBC 1 1
11 14656 2 2 1 HEC CBD C 35.931 -12.680 -30.900 1.00 . B A . 88 HEC CBD 1 1
11 14657 2 2 1 HEC CGA C 39.381 -8.079 -29.501 1.00 . B A . 88 HEC CGA 1 1
11 14658 2 2 1 HEC CGD C 37.087 -11.755 -31.259 1.00 . B A . 88 HEC CGD 1 1
11 14659 2 2 1 HEC CHA C 35.501 -10.300 -28.026 1.00 . B A . 88 HEC CHA 1 1
11 14660 2 2 1 HEC CHB C 33.421 -6.570 -25.869 1.00 . B A . 88 HEC CHB 1 1
11 14661 2 2 1 HEC CHC C 29.217 -8.868 -26.046 1.00 . B A . 88 HEC CHC 1 1
11 14662 2 2 1 HEC CHD C 31.422 -12.736 -27.696 1.00 . B A . 88 HEC CHD 1 1
11 14663 2 2 1 HEC CMA C 36.434 -5.825 -26.096 1.00 . B A . 88 HEC CMA 1 1
11 14664 2 2 1 HEC CMB C 31.368 -4.692 -24.473 1.00 . B A . 88 HEC CMB 1 1
11 14665 2 2 1 HEC CMC C 27.025 -11.059 -26.290 1.00 . B A . 88 HEC CMC 1 1
11 14666 2 2 1 HEC CMD C 33.426 -14.720 -28.945 1.00 . B A . 88 HEC CMD 1 1
11 14667 2 2 1 HEC FE FE 32.388 -9.604 -26.934 1.00 . B A . 88 HEC FE 1 1
11 14668 2 2 1 HEC HAA1 H 38.102 -9.229 -27.472 1.00 . B A . 88 HEC HAA1 1 1
11 14669 2 2 1 HEC HAA2 H 38.347 -7.488 -27.078 1.00 . B A . 88 HEC HAA2 1 1
11 14670 2 2 1 HEC HAB H 27.816 -6.797 -25.258 1.00 . B A . 88 HEC HAB 1 1
11 14671 2 2 1 HEC HAC H 27.584 -13.611 -26.839 1.00 . B A . 88 HEC HAC 1 1
11 14672 2 2 1 HEC HAD1 H 36.156 -14.123 -29.293 1.00 . B A . 88 HEC HAD1 1 1
11 14673 2 2 1 HEC HAD2 H 36.915 -12.519 -28.967 1.00 . B A . 88 HEC HAD2 1 1
11 14674 2 2 1 HEC HBA1 H 37.289 -8.560 -29.772 1.00 . B A . 88 HEC HBA1 1 1
11 14675 2 2 1 HEC HBA2 H 37.618 -6.828 -29.356 1.00 . B A . 88 HEC HBA2 1 1
11 14676 2 2 1 HEC HBB1 H 27.267 -4.938 -26.506 1.00 . B A . 88 HEC HBB1 1 1
11 14677 2 2 1 HEC HBB2 H 28.967 -5.142 -27.075 1.00 . B A . 88 HEC HBB2 1 1
11 14678 2 2 1 HEC HBB3 H 28.583 -3.925 -25.799 1.00 . B A . 88 HEC HBB3 1 1
11 14679 2 2 1 HEC HBC1 H 27.948 -14.668 -28.748 1.00 . B A . 88 HEC HBC1 1 1
11 14680 2 2 1 HEC HBC2 H 29.540 -13.838 -28.927 1.00 . B A . 88 HEC HBC2 1 1
11 14681 2 2 1 HEC HBC3 H 29.433 -15.397 -28.027 1.00 . B A . 88 HEC HBC3 1 1
11 14682 2 2 1 HEC HBD1 H 35.989 -13.602 -31.516 1.00 . B A . 88 HEC HBD1 1 1
11 14683 2 2 1 HEC HBD2 H 34.958 -12.170 -31.105 1.00 . B A . 88 HEC HBD2 1 1
11 14684 2 2 1 HEC HHA H 36.492 -10.503 -28.434 1.00 . B A . 88 HEC HHA 1 1
11 14685 2 2 1 HEC HHB H 33.756 -5.578 -25.546 1.00 . B A . 88 HEC HHB 1 1
11 14686 2 2 1 HEC HHC H 28.174 -8.609 -25.840 1.00 . B A . 88 HEC HHC 1 1
11 14687 2 2 1 HEC HHD H 31.105 -13.759 -27.879 1.00 . B A . 88 HEC HHD 1 1
11 14688 2 2 1 HEC HMA1 H 36.637 -5.127 -26.934 1.00 . B A . 88 HEC HMA1 1 1
11 14689 2 2 1 HEC HMA2 H 37.398 -6.099 -25.617 1.00 . B A . 88 HEC HMA2 1 1
11 14690 2 2 1 HEC HMA3 H 35.794 -5.317 -25.345 1.00 . B A . 88 HEC HMA3 1 1
11 14691 2 2 1 HEC HMB1 H 31.386 -4.855 -23.368 1.00 . B A . 88 HEC HMB1 1 1
11 14692 2 2 1 HEC HMB2 H 30.572 -3.959 -24.716 1.00 . B A . 88 HEC HMB2 1 1
11 14693 2 2 1 HEC HMB3 H 32.349 -4.283 -24.796 1.00 . B A . 88 HEC HMB3 1 1
11 14694 2 2 1 HEC HMC1 H 26.625 -10.107 -26.692 1.00 . B A . 88 HEC HMC1 1 1
11 14695 2 2 1 HEC HMC2 H 26.468 -11.905 -26.745 1.00 . B A . 88 HEC HMC2 1 1
11 14696 2 2 1 HEC HMC3 H 26.874 -11.079 -25.189 1.00 . B A . 88 HEC HMC3 1 1
11 14697 2 2 1 HEC HMD1 H 33.714 -14.874 -30.006 1.00 . B A . 88 HEC HMD1 1 1
11 14698 2 2 1 HEC HMD2 H 34.026 -15.401 -28.306 1.00 . B A . 88 HEC HMD2 1 1
11 14699 2 2 1 HEC HMD3 H 32.348 -14.967 -28.824 1.00 . B A . 88 HEC HMD3 1 1
11 14700 2 2 1 HEC NA N 34.089 -8.647 -26.941 1.00 . B A . 88 HEC NA 1 1
11 14701 2 2 1 HEC NB N 31.507 -8.048 -26.152 1.00 . B A . 88 HEC NB 1 1
11 14702 2 2 1 HEC NC N 30.705 -10.586 -26.875 1.00 . B A . 88 HEC NC 1 1
11 14703 2 2 1 HEC ND N 33.265 -11.173 -27.700 1.00 . B A . 88 HEC ND 1 1
11 14704 2 2 1 HEC O1A O 39.739 -9.209 -29.929 1.00 . B A . 88 HEC O1A 1 1
11 14705 2 2 1 HEC O1D O 36.906 -10.513 -31.165 1.00 . B A . 88 HEC O1D 1 1
11 14706 2 2 1 HEC O2A O 40.164 -7.105 -29.343 1.00 . B A . 88 HEC O2A 1 1
11 14707 2 2 1 HEC O2D O 38.171 -12.282 -31.631 1.00 . B A . 88 HEC O2D 1 1
12 14708 1 1 1 ALA C C 31.020 9.977 -16.058 1.00 . A A . 1 ALA C 1 1
12 14709 1 1 1 ALA CA C 32.142 10.376 -15.096 1.00 . A A . 1 ALA CA 1 1
12 14710 1 1 1 ALA CB C 33.229 11.131 -15.863 1.00 . A A . 1 ALA CB 1 1
12 14711 1 1 1 ALA H1 H 33.000 8.484 -15.232 1.00 . A A . 1 ALA H1 1 1
12 14712 1 1 1 ALA H2 H 33.568 9.410 -13.927 1.00 . A A . 1 ALA H2 1 1
12 14713 1 1 1 ALA H3 H 32.027 8.707 -13.857 1.00 . A A . 1 ALA H3 1 1
12 14714 1 1 1 ALA HA H 31.742 11.012 -14.320 1.00 . A A . 1 ALA HA 1 1
12 14715 1 1 1 ALA HB1 H 34.169 10.611 -15.762 1.00 . A A . 1 ALA HB1 1 1
12 14716 1 1 1 ALA HB2 H 32.961 11.187 -16.908 1.00 . A A . 1 ALA HB2 1 1
12 14717 1 1 1 ALA HB3 H 33.325 12.129 -15.463 1.00 . A A . 1 ALA HB3 1 1
12 14718 1 1 1 ALA N N 32.729 9.152 -14.482 1.00 . A A . 1 ALA N 1 1
12 14719 1 1 1 ALA O O 29.864 10.273 -15.833 1.00 . A A . 1 ALA O 1 1
12 14720 1 1 2 ASP C C 30.429 7.397 -18.407 1.00 . A A . 2 ASP C 1 1
12 14721 1 1 2 ASP CA C 30.302 8.892 -18.104 1.00 . A A . 2 ASP CA 1 1
12 14722 1 1 2 ASP CB C 30.449 9.681 -19.406 1.00 . A A . 2 ASP CB 1 1
12 14723 1 1 2 ASP CG C 31.897 10.153 -19.571 1.00 . A A . 2 ASP CG 1 1
12 14724 1 1 2 ASP H H 32.292 9.081 -17.290 1.00 . A A . 2 ASP H 1 1
12 14725 1 1 2 ASP HA H 29.328 9.084 -17.679 1.00 . A A . 2 ASP HA 1 1
12 14726 1 1 2 ASP HB2 H 30.182 9.047 -20.241 1.00 . A A . 2 ASP HB2 1 1
12 14727 1 1 2 ASP HB3 H 29.790 10.536 -19.379 1.00 . A A . 2 ASP HB3 1 1
12 14728 1 1 2 ASP N N 31.353 9.307 -17.128 1.00 . A A . 2 ASP N 1 1
12 14729 1 1 2 ASP O O 29.494 6.769 -18.859 1.00 . A A . 2 ASP O 1 1
12 14730 1 1 2 ASP OD1 O 32.779 9.312 -19.549 1.00 . A A . 2 ASP OD1 1 1
12 14731 1 1 2 ASP OD2 O 32.096 11.348 -19.717 1.00 . A A . 2 ASP OD2 1 1
12 14732 1 1 3 LEU C C 30.908 4.568 -17.423 1.00 . A A . 3 LEU C 1 1
12 14733 1 1 3 LEU CA C 31.732 5.363 -18.436 1.00 . A A . 3 LEU CA 1 1
12 14734 1 1 3 LEU CB C 33.207 4.966 -18.327 1.00 . A A . 3 LEU CB 1 1
12 14735 1 1 3 LEU CD1 C 34.875 6.818 -18.516 1.00 . A A . 3 LEU CD1 1 1
12 14736 1 1 3 LEU CD2 C 34.961 4.892 -20.106 1.00 . A A . 3 LEU CD2 1 1
12 14737 1 1 3 LEU CG C 34.035 5.808 -19.301 1.00 . A A . 3 LEU CG 1 1
12 14738 1 1 3 LEU H H 32.320 7.330 -17.792 1.00 . A A . 3 LEU H 1 1
12 14739 1 1 3 LEU HA H 31.370 5.147 -19.436 1.00 . A A . 3 LEU HA 1 1
12 14740 1 1 3 LEU HB2 H 33.552 5.138 -17.318 1.00 . A A . 3 LEU HB2 1 1
12 14741 1 1 3 LEU HB3 H 33.317 3.919 -18.573 1.00 . A A . 3 LEU HB3 1 1
12 14742 1 1 3 LEU HD11 H 34.244 7.336 -17.807 1.00 . A A . 3 LEU HD11 1 1
12 14743 1 1 3 LEU HD12 H 35.660 6.300 -17.987 1.00 . A A . 3 LEU HD12 1 1
12 14744 1 1 3 LEU HD13 H 35.310 7.532 -19.199 1.00 . A A . 3 LEU HD13 1 1
12 14745 1 1 3 LEU HD21 H 35.266 4.058 -19.491 1.00 . A A . 3 LEU HD21 1 1
12 14746 1 1 3 LEU HD22 H 34.437 4.526 -20.976 1.00 . A A . 3 LEU HD22 1 1
12 14747 1 1 3 LEU HD23 H 35.834 5.447 -20.418 1.00 . A A . 3 LEU HD23 1 1
12 14748 1 1 3 LEU HG H 33.376 6.335 -19.974 1.00 . A A . 3 LEU HG 1 1
12 14749 1 1 3 LEU N N 31.574 6.816 -18.159 1.00 . A A . 3 LEU N 1 1
12 14750 1 1 3 LEU O O 30.812 3.359 -17.502 1.00 . A A . 3 LEU O 1 1
12 14751 1 1 4 ALA C C 28.289 3.928 -16.300 1.00 . A A . 4 ALA C 1 1
12 14752 1 1 4 ALA CA C 29.446 4.510 -15.509 1.00 . A A . 4 ALA CA 1 1
12 14753 1 1 4 ALA CB C 28.923 5.479 -14.446 1.00 . A A . 4 ALA CB 1 1
12 14754 1 1 4 ALA H H 30.347 6.202 -16.444 1.00 . A A . 4 ALA H 1 1
12 14755 1 1 4 ALA HA H 30.018 3.723 -15.051 1.00 . A A . 4 ALA HA 1 1
12 14756 1 1 4 ALA HB1 H 29.453 6.418 -14.526 1.00 . A A . 4 ALA HB1 1 1
12 14757 1 1 4 ALA HB2 H 27.867 5.646 -14.599 1.00 . A A . 4 ALA HB2 1 1
12 14758 1 1 4 ALA HB3 H 29.083 5.058 -13.464 1.00 . A A . 4 ALA HB3 1 1
12 14759 1 1 4 ALA N N 30.285 5.235 -16.485 1.00 . A A . 4 ALA N 1 1
12 14760 1 1 4 ALA O O 27.811 2.841 -16.043 1.00 . A A . 4 ALA O 1 1
12 14761 1 1 5 ASN C C 27.329 2.963 -18.949 1.00 . A A . 5 ASN C 1 1
12 14762 1 1 5 ASN CA C 26.788 4.167 -18.180 1.00 . A A . 5 ASN CA 1 1
12 14763 1 1 5 ASN CB C 26.414 5.289 -19.145 1.00 . A A . 5 ASN CB 1 1
12 14764 1 1 5 ASN CG C 24.972 5.732 -18.884 1.00 . A A . 5 ASN CG 1 1
12 14765 1 1 5 ASN H H 28.311 5.509 -17.497 1.00 . A A . 5 ASN H 1 1
12 14766 1 1 5 ASN HA H 25.930 3.879 -17.589 1.00 . A A . 5 ASN HA 1 1
12 14767 1 1 5 ASN HB2 H 27.085 6.126 -18.986 1.00 . A A . 5 ASN HB2 1 1
12 14768 1 1 5 ASN HB3 H 26.508 4.939 -20.161 1.00 . A A . 5 ASN HB3 1 1
12 14769 1 1 5 ASN HD21 H 25.432 7.665 -18.807 1.00 . A A . 5 ASN HD21 1 1
12 14770 1 1 5 ASN HD22 H 23.782 7.296 -18.577 1.00 . A A . 5 ASN HD22 1 1
12 14771 1 1 5 ASN N N 27.875 4.649 -17.302 1.00 . A A . 5 ASN N 1 1
12 14772 1 1 5 ASN ND2 N 24.706 7.003 -18.745 1.00 . A A . 5 ASN ND2 1 1
12 14773 1 1 5 ASN O O 26.598 2.088 -19.369 1.00 . A A . 5 ASN O 1 1
12 14774 1 1 5 ASN OD1 O 24.077 4.914 -18.807 1.00 . A A . 5 ASN OD1 1 1
12 14775 1 1 6 GLY C C 29.019 0.498 -19.034 1.00 . A A . 6 GLY C 1 1
12 14776 1 1 6 GLY CA C 29.265 1.781 -19.826 1.00 . A A . 6 GLY CA 1 1
12 14777 1 1 6 GLY H H 29.182 3.636 -18.749 1.00 . A A . 6 GLY H 1 1
12 14778 1 1 6 GLY HA2 H 28.840 1.683 -20.817 1.00 . A A . 6 GLY HA2 1 1
12 14779 1 1 6 GLY HA3 H 30.328 1.958 -19.906 1.00 . A A . 6 GLY HA3 1 1
12 14780 1 1 6 GLY N N 28.626 2.918 -19.112 1.00 . A A . 6 GLY N 1 1
12 14781 1 1 6 GLY O O 28.375 -0.403 -19.504 1.00 . A A . 6 GLY O 1 1
12 14782 1 1 7 ALA C C 27.827 -1.157 -16.977 1.00 . A A . 7 ALA C 1 1
12 14783 1 1 7 ALA CA C 29.312 -0.822 -17.018 1.00 . A A . 7 ALA CA 1 1
12 14784 1 1 7 ALA CB C 29.800 -0.591 -15.588 1.00 . A A . 7 ALA CB 1 1
12 14785 1 1 7 ALA H H 30.044 1.148 -17.469 1.00 . A A . 7 ALA H 1 1
12 14786 1 1 7 ALA HA H 29.858 -1.644 -17.458 1.00 . A A . 7 ALA HA 1 1
12 14787 1 1 7 ALA HB1 H 30.167 0.422 -15.491 1.00 . A A . 7 ALA HB1 1 1
12 14788 1 1 7 ALA HB2 H 28.984 -0.747 -14.899 1.00 . A A . 7 ALA HB2 1 1
12 14789 1 1 7 ALA HB3 H 30.598 -1.287 -15.367 1.00 . A A . 7 ALA HB3 1 1
12 14790 1 1 7 ALA N N 29.526 0.410 -17.833 1.00 . A A . 7 ALA N 1 1
12 14791 1 1 7 ALA O O 27.442 -2.304 -16.919 1.00 . A A . 7 ALA O 1 1
12 14792 1 1 8 LYS C C 25.156 -1.308 -18.146 1.00 . A A . 8 LYS C 1 1
12 14793 1 1 8 LYS CA C 25.531 -0.432 -16.952 1.00 . A A . 8 LYS CA 1 1
12 14794 1 1 8 LYS CB C 24.770 0.889 -17.017 1.00 . A A . 8 LYS CB 1 1
12 14795 1 1 8 LYS CD C 22.975 0.815 -18.773 1.00 . A A . 8 LYS CD 1 1
12 14796 1 1 8 LYS CE C 23.539 2.158 -19.235 1.00 . A A . 8 LYS CE 1 1
12 14797 1 1 8 LYS CG C 23.285 0.615 -17.286 1.00 . A A . 8 LYS CG 1 1
12 14798 1 1 8 LYS H H 27.319 0.754 -17.033 1.00 . A A . 8 LYS H 1 1
12 14799 1 1 8 LYS HA H 25.292 -0.942 -16.035 1.00 . A A . 8 LYS HA 1 1
12 14800 1 1 8 LYS HB2 H 24.873 1.409 -16.077 1.00 . A A . 8 LYS HB2 1 1
12 14801 1 1 8 LYS HB3 H 25.180 1.495 -17.808 1.00 . A A . 8 LYS HB3 1 1
12 14802 1 1 8 LYS HD2 H 23.427 0.019 -19.345 1.00 . A A . 8 LYS HD2 1 1
12 14803 1 1 8 LYS HD3 H 21.906 0.804 -18.922 1.00 . A A . 8 LYS HD3 1 1
12 14804 1 1 8 LYS HE2 H 23.860 2.727 -18.376 1.00 . A A . 8 LYS HE2 1 1
12 14805 1 1 8 LYS HE3 H 24.384 1.984 -19.886 1.00 . A A . 8 LYS HE3 1 1
12 14806 1 1 8 LYS HG2 H 23.052 -0.402 -17.006 1.00 . A A . 8 LYS HG2 1 1
12 14807 1 1 8 LYS HG3 H 22.683 1.293 -16.700 1.00 . A A . 8 LYS HG3 1 1
12 14808 1 1 8 LYS HZ1 H 21.662 3.052 -19.352 1.00 . A A . 8 LYS HZ1 1 1
12 14809 1 1 8 LYS HZ2 H 22.866 3.845 -20.254 1.00 . A A . 8 LYS HZ2 1 1
12 14810 1 1 8 LYS HZ3 H 22.203 2.386 -20.816 1.00 . A A . 8 LYS HZ3 1 1
12 14811 1 1 8 LYS N N 26.989 -0.164 -16.994 1.00 . A A . 8 LYS N 1 1
12 14812 1 1 8 LYS NZ N 22.488 2.918 -19.970 1.00 . A A . 8 LYS NZ 1 1
12 14813 1 1 8 LYS O O 24.383 -2.239 -18.035 1.00 . A A . 8 LYS O 1 1
12 14814 1 1 9 VAL C C 26.221 -3.118 -20.463 1.00 . A A . 9 VAL C 1 1
12 14815 1 1 9 VAL CA C 25.409 -1.823 -20.502 1.00 . A A . 9 VAL CA 1 1
12 14816 1 1 9 VAL CB C 25.779 -1.011 -21.750 1.00 . A A . 9 VAL CB 1 1
12 14817 1 1 9 VAL CG1 C 26.108 -1.936 -22.930 1.00 . A A . 9 VAL CG1 1 1
12 14818 1 1 9 VAL CG2 C 24.596 -0.117 -22.134 1.00 . A A . 9 VAL CG2 1 1
12 14819 1 1 9 VAL H H 26.331 -0.261 -19.348 1.00 . A A . 9 VAL H 1 1
12 14820 1 1 9 VAL HA H 24.354 -2.059 -20.526 1.00 . A A . 9 VAL HA 1 1
12 14821 1 1 9 VAL HB H 26.644 -0.405 -21.529 1.00 . A A . 9 VAL HB 1 1
12 14822 1 1 9 VAL HG11 H 26.892 -2.622 -22.644 1.00 . A A . 9 VAL HG11 1 1
12 14823 1 1 9 VAL HG12 H 25.228 -2.491 -23.210 1.00 . A A . 9 VAL HG12 1 1
12 14824 1 1 9 VAL HG13 H 26.440 -1.343 -23.770 1.00 . A A . 9 VAL HG13 1 1
12 14825 1 1 9 VAL HG21 H 23.674 -0.638 -21.925 1.00 . A A . 9 VAL HG21 1 1
12 14826 1 1 9 VAL HG22 H 24.626 0.800 -21.563 1.00 . A A . 9 VAL HG22 1 1
12 14827 1 1 9 VAL HG23 H 24.646 0.113 -23.185 1.00 . A A . 9 VAL HG23 1 1
12 14828 1 1 9 VAL N N 25.710 -1.016 -19.289 1.00 . A A . 9 VAL N 1 1
12 14829 1 1 9 VAL O O 25.692 -4.192 -20.631 1.00 . A A . 9 VAL O 1 1
12 14830 1 1 10 PHE C C 27.792 -5.248 -19.219 1.00 . A A . 10 PHE C 1 1
12 14831 1 1 10 PHE CA C 28.337 -4.252 -20.245 1.00 . A A . 10 PHE CA 1 1
12 14832 1 1 10 PHE CB C 29.771 -3.873 -19.890 1.00 . A A . 10 PHE CB 1 1
12 14833 1 1 10 PHE CD1 C 30.420 -5.914 -18.610 1.00 . A A . 10 PHE CD1 1 1
12 14834 1 1 10 PHE CD2 C 31.484 -5.515 -20.747 1.00 . A A . 10 PHE CD2 1 1
12 14835 1 1 10 PHE CE1 C 31.151 -7.086 -18.461 1.00 . A A . 10 PHE CE1 1 1
12 14836 1 1 10 PHE CE2 C 32.221 -6.696 -20.599 1.00 . A A . 10 PHE CE2 1 1
12 14837 1 1 10 PHE CG C 30.583 -5.128 -19.747 1.00 . A A . 10 PHE CG 1 1
12 14838 1 1 10 PHE CZ C 32.054 -7.483 -19.454 1.00 . A A . 10 PHE CZ 1 1
12 14839 1 1 10 PHE H H 27.931 -2.149 -20.147 1.00 . A A . 10 PHE H 1 1
12 14840 1 1 10 PHE HA H 28.318 -4.702 -21.214 1.00 . A A . 10 PHE HA 1 1
12 14841 1 1 10 PHE HB2 H 30.183 -3.258 -20.672 1.00 . A A . 10 PHE HB2 1 1
12 14842 1 1 10 PHE HB3 H 29.780 -3.328 -18.955 1.00 . A A . 10 PHE HB3 1 1
12 14843 1 1 10 PHE HD1 H 29.723 -5.610 -17.844 1.00 . A A . 10 PHE HD1 1 1
12 14844 1 1 10 PHE HD2 H 31.610 -4.904 -21.629 1.00 . A A . 10 PHE HD2 1 1
12 14845 1 1 10 PHE HE1 H 31.014 -7.686 -17.584 1.00 . A A . 10 PHE HE1 1 1
12 14846 1 1 10 PHE HE2 H 32.915 -6.999 -21.366 1.00 . A A . 10 PHE HE2 1 1
12 14847 1 1 10 PHE HZ H 32.622 -8.394 -19.337 1.00 . A A . 10 PHE HZ 1 1
12 14848 1 1 10 PHE N N 27.507 -3.025 -20.267 1.00 . A A . 10 PHE N 1 1
12 14849 1 1 10 PHE O O 28.008 -6.440 -19.315 1.00 . A A . 10 PHE O 1 1
12 14850 1 1 11 SER C C 25.136 -6.134 -17.628 1.00 . A A . 11 SER C 1 1
12 14851 1 1 11 SER CA C 26.526 -5.668 -17.197 1.00 . A A . 11 SER CA 1 1
12 14852 1 1 11 SER CB C 26.420 -4.911 -15.872 1.00 . A A . 11 SER CB 1 1
12 14853 1 1 11 SER H H 26.938 -3.809 -18.197 1.00 . A A . 11 SER H 1 1
12 14854 1 1 11 SER HA H 27.171 -6.525 -17.073 1.00 . A A . 11 SER HA 1 1
12 14855 1 1 11 SER HB2 H 26.249 -5.613 -15.069 1.00 . A A . 11 SER HB2 1 1
12 14856 1 1 11 SER HB3 H 27.338 -4.373 -15.691 1.00 . A A . 11 SER HB3 1 1
12 14857 1 1 11 SER HG H 25.488 -3.410 -16.684 1.00 . A A . 11 SER HG 1 1
12 14858 1 1 11 SER N N 27.092 -4.765 -18.243 1.00 . A A . 11 SER N 1 1
12 14859 1 1 11 SER O O 24.303 -6.481 -16.812 1.00 . A A . 11 SER O 1 1
12 14860 1 1 11 SER OG O 25.339 -3.994 -15.937 1.00 . A A . 11 SER OG 1 1
12 14861 1 1 12 GLY C C 23.619 -6.998 -20.870 1.00 . A A . 12 GLY C 1 1
12 14862 1 1 12 GLY CA C 23.549 -6.578 -19.393 1.00 . A A . 12 GLY CA 1 1
12 14863 1 1 12 GLY H H 25.558 -5.859 -19.529 1.00 . A A . 12 GLY H 1 1
12 14864 1 1 12 GLY HA2 H 23.225 -7.416 -18.804 1.00 . A A . 12 GLY HA2 1 1
12 14865 1 1 12 GLY HA3 H 22.844 -5.767 -19.285 1.00 . A A . 12 GLY HA3 1 1
12 14866 1 1 12 GLY N N 24.879 -6.141 -18.904 1.00 . A A . 12 GLY N 1 1
12 14867 1 1 12 GLY O O 22.604 -7.193 -21.508 1.00 . A A . 12 GLY O 1 1
12 14868 1 1 13 ASN C C 26.222 -8.298 -23.070 1.00 . A A . 13 ASN C 1 1
12 14869 1 1 13 ASN CA C 24.895 -7.567 -22.850 1.00 . A A . 13 ASN CA 1 1
12 14870 1 1 13 ASN CB C 24.826 -6.342 -23.774 1.00 . A A . 13 ASN CB 1 1
12 14871 1 1 13 ASN CG C 25.130 -5.061 -22.989 1.00 . A A . 13 ASN CG 1 1
12 14872 1 1 13 ASN H H 25.608 -6.997 -20.899 1.00 . A A . 13 ASN H 1 1
12 14873 1 1 13 ASN HA H 24.080 -8.235 -23.082 1.00 . A A . 13 ASN HA 1 1
12 14874 1 1 13 ASN HB2 H 25.550 -6.453 -24.569 1.00 . A A . 13 ASN HB2 1 1
12 14875 1 1 13 ASN HB3 H 23.834 -6.272 -24.199 1.00 . A A . 13 ASN HB3 1 1
12 14876 1 1 13 ASN HD21 H 23.215 -4.635 -22.671 1.00 . A A . 13 ASN HD21 1 1
12 14877 1 1 13 ASN HD22 H 24.322 -3.525 -22.013 1.00 . A A . 13 ASN HD22 1 1
12 14878 1 1 13 ASN N N 24.795 -7.149 -21.421 1.00 . A A . 13 ASN N 1 1
12 14879 1 1 13 ASN ND2 N 24.140 -4.347 -22.518 1.00 . A A . 13 ASN ND2 1 1
12 14880 1 1 13 ASN O O 26.286 -9.291 -23.769 1.00 . A A . 13 ASN O 1 1
12 14881 1 1 13 ASN OD1 O 26.277 -4.703 -22.812 1.00 . A A . 13 ASN OD1 1 1
12 14882 1 1 14 CYS C C 28.799 -9.486 -21.496 1.00 . A A . 14 CYS C 1 1
12 14883 1 1 14 CYS CA C 28.600 -8.493 -22.644 1.00 . A A . 14 CYS CA 1 1
12 14884 1 1 14 CYS CB C 29.729 -7.453 -22.611 1.00 . A A . 14 CYS CB 1 1
12 14885 1 1 14 CYS H H 27.205 -7.022 -21.912 1.00 . A A . 14 CYS H 1 1
12 14886 1 1 14 CYS HA H 28.619 -9.021 -23.586 1.00 . A A . 14 CYS HA 1 1
12 14887 1 1 14 CYS HB2 H 30.102 -7.362 -21.600 1.00 . A A . 14 CYS HB2 1 1
12 14888 1 1 14 CYS HB3 H 30.530 -7.776 -23.260 1.00 . A A . 14 CYS HB3 1 1
12 14889 1 1 14 CYS N N 27.279 -7.820 -22.475 1.00 . A A . 14 CYS N 1 1
12 14890 1 1 14 CYS O O 29.440 -10.507 -21.642 1.00 . A A . 14 CYS O 1 1
12 14891 1 1 14 CYS SG S 29.120 -5.840 -23.170 1.00 . A A . 14 CYS SG 1 1
12 14892 1 1 15 ALA C C 28.224 -11.549 -19.607 1.00 . A A . 15 ALA C 1 1
12 14893 1 1 15 ALA CA C 28.393 -10.088 -19.177 1.00 . A A . 15 ALA CA 1 1
12 14894 1 1 15 ALA CB C 27.323 -9.738 -18.143 1.00 . A A . 15 ALA CB 1 1
12 14895 1 1 15 ALA H H 27.740 -8.351 -20.267 1.00 . A A . 15 ALA H 1 1
12 14896 1 1 15 ALA HA H 29.367 -9.953 -18.736 1.00 . A A . 15 ALA HA 1 1
12 14897 1 1 15 ALA HB1 H 26.388 -9.538 -18.646 1.00 . A A . 15 ALA HB1 1 1
12 14898 1 1 15 ALA HB2 H 27.196 -10.566 -17.461 1.00 . A A . 15 ALA HB2 1 1
12 14899 1 1 15 ALA HB3 H 27.629 -8.861 -17.592 1.00 . A A . 15 ALA HB3 1 1
12 14900 1 1 15 ALA N N 28.249 -9.184 -20.353 1.00 . A A . 15 ALA N 1 1
12 14901 1 1 15 ALA O O 28.982 -12.413 -19.212 1.00 . A A . 15 ALA O 1 1
12 14902 1 1 16 ALA C C 28.242 -13.794 -21.543 1.00 . A A . 16 ALA C 1 1
12 14903 1 1 16 ALA CA C 26.999 -13.243 -20.836 1.00 . A A . 16 ALA CA 1 1
12 14904 1 1 16 ALA CB C 25.810 -13.289 -21.798 1.00 . A A . 16 ALA CB 1 1
12 14905 1 1 16 ALA H H 26.621 -11.126 -20.695 1.00 . A A . 16 ALA H 1 1
12 14906 1 1 16 ALA HA H 26.781 -13.854 -19.973 1.00 . A A . 16 ALA HA 1 1
12 14907 1 1 16 ALA HB1 H 26.011 -12.657 -22.650 1.00 . A A . 16 ALA HB1 1 1
12 14908 1 1 16 ALA HB2 H 25.657 -14.305 -22.130 1.00 . A A . 16 ALA HB2 1 1
12 14909 1 1 16 ALA HB3 H 24.924 -12.939 -21.290 1.00 . A A . 16 ALA HB3 1 1
12 14910 1 1 16 ALA N N 27.227 -11.835 -20.398 1.00 . A A . 16 ALA N 1 1
12 14911 1 1 16 ALA O O 28.652 -14.914 -21.306 1.00 . A A . 16 ALA O 1 1
12 14912 1 1 17 CYS C C 31.283 -12.771 -22.686 1.00 . A A . 17 CYS C 1 1
12 14913 1 1 17 CYS CA C 30.048 -13.533 -23.135 1.00 . A A . 17 CYS CA 1 1
12 14914 1 1 17 CYS CB C 29.867 -13.336 -24.628 1.00 . A A . 17 CYS CB 1 1
12 14915 1 1 17 CYS H H 28.495 -12.133 -22.602 1.00 . A A . 17 CYS H 1 1
12 14916 1 1 17 CYS HA H 30.178 -14.568 -22.933 1.00 . A A . 17 CYS HA 1 1
12 14917 1 1 17 CYS HB2 H 29.824 -12.283 -24.823 1.00 . A A . 17 CYS HB2 1 1
12 14918 1 1 17 CYS HB3 H 30.704 -13.773 -25.156 1.00 . A A . 17 CYS HB3 1 1
12 14919 1 1 17 CYS N N 28.841 -13.030 -22.415 1.00 . A A . 17 CYS N 1 1
12 14920 1 1 17 CYS O O 32.229 -12.620 -23.430 1.00 . A A . 17 CYS O 1 1
12 14921 1 1 17 CYS SG S 28.329 -14.140 -25.158 1.00 . A A . 17 CYS SG 1 1
12 14922 1 1 18 HIS C C 32.440 -11.458 -19.482 1.00 . A A . 18 HIS C 1 1
12 14923 1 1 18 HIS CA C 32.466 -11.523 -21.007 1.00 . A A . 18 HIS CA 1 1
12 14924 1 1 18 HIS CB C 32.399 -10.113 -21.596 1.00 . A A . 18 HIS CB 1 1
12 14925 1 1 18 HIS CD2 C 32.123 -10.199 -24.201 1.00 . A A . 18 HIS CD2 1 1
12 14926 1 1 18 HIS CE1 C 34.226 -10.179 -24.704 1.00 . A A . 18 HIS CE1 1 1
12 14927 1 1 18 HIS CG C 32.824 -10.150 -23.024 1.00 . A A . 18 HIS CG 1 1
12 14928 1 1 18 HIS H H 30.511 -12.411 -20.896 1.00 . A A . 18 HIS H 1 1
12 14929 1 1 18 HIS HA H 33.371 -12.009 -21.334 1.00 . A A . 18 HIS HA 1 1
12 14930 1 1 18 HIS HB2 H 31.390 -9.732 -21.523 1.00 . A A . 18 HIS HB2 1 1
12 14931 1 1 18 HIS HB3 H 33.069 -9.472 -21.065 1.00 . A A . 18 HIS HB3 1 1
12 14932 1 1 18 HIS HD1 H 34.911 -10.093 -22.751 1.00 . A A . 18 HIS HD1 1 1
12 14933 1 1 18 HIS HD2 H 31.046 -10.209 -24.287 1.00 . A A . 18 HIS HD2 1 1
12 14934 1 1 18 HIS HE1 H 35.147 -10.174 -25.251 1.00 . A A . 18 HIS HE1 1 1
12 14935 1 1 18 HIS N N 31.286 -12.284 -21.484 1.00 . A A . 18 HIS N 1 1
12 14936 1 1 18 HIS ND1 N 34.155 -10.136 -23.371 1.00 . A A . 18 HIS ND1 1 1
12 14937 1 1 18 HIS NE2 N 33.016 -10.220 -25.267 1.00 . A A . 18 HIS NE2 1 1
12 14938 1 1 18 HIS O O 33.191 -12.131 -18.804 1.00 . A A . 18 HIS O 1 1
12 14939 1 1 19 MET C C 32.809 -10.169 -16.850 1.00 . A A . 19 MET C 1 1
12 14940 1 1 19 MET CA C 31.455 -10.540 -17.464 1.00 . A A . 19 MET CA 1 1
12 14941 1 1 19 MET CB C 30.990 -11.867 -16.888 1.00 . A A . 19 MET CB 1 1
12 14942 1 1 19 MET CE C 28.191 -12.149 -13.997 1.00 . A A . 19 MET CE 1 1
12 14943 1 1 19 MET CG C 29.599 -11.701 -16.275 1.00 . A A . 19 MET CG 1 1
12 14944 1 1 19 MET H H 30.973 -10.146 -19.527 1.00 . A A . 19 MET H 1 1
12 14945 1 1 19 MET HA H 30.733 -9.788 -17.221 1.00 . A A . 19 MET HA 1 1
12 14946 1 1 19 MET HB2 H 30.950 -12.597 -17.676 1.00 . A A . 19 MET HB2 1 1
12 14947 1 1 19 MET HB3 H 31.684 -12.186 -16.128 1.00 . A A . 19 MET HB3 1 1
12 14948 1 1 19 MET HE1 H 27.645 -11.403 -14.552 1.00 . A A . 19 MET HE1 1 1
12 14949 1 1 19 MET HE2 H 27.493 -12.838 -13.541 1.00 . A A . 19 MET HE2 1 1
12 14950 1 1 19 MET HE3 H 28.780 -11.664 -13.230 1.00 . A A . 19 MET HE3 1 1
12 14951 1 1 19 MET HG2 H 29.547 -10.757 -15.750 1.00 . A A . 19 MET HG2 1 1
12 14952 1 1 19 MET HG3 H 28.855 -11.722 -17.060 1.00 . A A . 19 MET HG3 1 1
12 14953 1 1 19 MET N N 31.567 -10.660 -18.947 1.00 . A A . 19 MET N 1 1
12 14954 1 1 19 MET O O 33.752 -10.933 -16.896 1.00 . A A . 19 MET O 1 1
12 14955 1 1 19 MET SD S 29.288 -13.055 -15.115 1.00 . A A . 19 MET SD 1 1
12 14956 1 1 20 GLY C C 35.366 -8.999 -16.511 1.00 . A A . 20 GLY C 1 1
12 14957 1 1 20 GLY CA C 34.188 -8.578 -15.630 1.00 . A A . 20 GLY CA 1 1
12 14958 1 1 20 GLY H H 32.124 -8.410 -16.229 1.00 . A A . 20 GLY H 1 1
12 14959 1 1 20 GLY HA2 H 34.192 -7.503 -15.516 1.00 . A A . 20 GLY HA2 1 1
12 14960 1 1 20 GLY HA3 H 34.281 -9.042 -14.660 1.00 . A A . 20 GLY HA3 1 1
12 14961 1 1 20 GLY N N 32.904 -9.004 -16.263 1.00 . A A . 20 GLY N 1 1
12 14962 1 1 20 GLY O O 36.199 -9.789 -16.112 1.00 . A A . 20 GLY O 1 1
12 14963 1 1 21 GLY C C 36.798 -10.346 -18.541 1.00 . A A . 21 GLY C 1 1
12 14964 1 1 21 GLY CA C 36.552 -8.842 -18.617 1.00 . A A . 21 GLY CA 1 1
12 14965 1 1 21 GLY H H 34.760 -7.847 -18.000 1.00 . A A . 21 GLY H 1 1
12 14966 1 1 21 GLY HA2 H 36.288 -8.572 -19.630 1.00 . A A . 21 GLY HA2 1 1
12 14967 1 1 21 GLY HA3 H 37.446 -8.312 -18.322 1.00 . A A . 21 GLY HA3 1 1
12 14968 1 1 21 GLY N N 35.439 -8.478 -17.704 1.00 . A A . 21 GLY N 1 1
12 14969 1 1 21 GLY O O 37.833 -10.794 -18.088 1.00 . A A . 21 GLY O 1 1
12 14970 1 1 22 GLY C C 35.265 -13.268 -20.066 1.00 . A A . 22 GLY C 1 1
12 14971 1 1 22 GLY CA C 36.041 -12.606 -18.925 1.00 . A A . 22 GLY CA 1 1
12 14972 1 1 22 GLY H H 35.025 -10.754 -19.338 1.00 . A A . 22 GLY H 1 1
12 14973 1 1 22 GLY HA2 H 37.092 -12.830 -19.023 1.00 . A A . 22 GLY HA2 1 1
12 14974 1 1 22 GLY HA3 H 35.678 -12.981 -17.978 1.00 . A A . 22 GLY HA3 1 1
12 14975 1 1 22 GLY N N 35.855 -11.132 -18.977 1.00 . A A . 22 GLY N 1 1
12 14976 1 1 22 GLY O O 34.284 -13.949 -19.847 1.00 . A A . 22 GLY O 1 1
12 14977 1 1 23 ASN C C 34.724 -15.176 -22.125 1.00 . A A . 23 ASN C 1 1
12 14978 1 1 23 ASN CA C 34.980 -13.700 -22.432 1.00 . A A . 23 ASN CA 1 1
12 14979 1 1 23 ASN CB C 35.833 -13.579 -23.696 1.00 . A A . 23 ASN CB 1 1
12 14980 1 1 23 ASN CG C 37.254 -14.062 -23.403 1.00 . A A . 23 ASN CG 1 1
12 14981 1 1 23 ASN H H 36.490 -12.527 -21.443 1.00 . A A . 23 ASN H 1 1
12 14982 1 1 23 ASN HA H 34.041 -13.196 -22.583 1.00 . A A . 23 ASN HA 1 1
12 14983 1 1 23 ASN HB2 H 35.402 -14.185 -24.479 1.00 . A A . 23 ASN HB2 1 1
12 14984 1 1 23 ASN HB3 H 35.862 -12.545 -24.012 1.00 . A A . 23 ASN HB3 1 1
12 14985 1 1 23 ASN HD21 H 37.941 -13.544 -25.193 1.00 . A A . 23 ASN HD21 1 1
12 14986 1 1 23 ASN HD22 H 39.087 -14.249 -24.144 1.00 . A A . 23 ASN HD22 1 1
12 14987 1 1 23 ASN N N 35.696 -13.078 -21.284 1.00 . A A . 23 ASN N 1 1
12 14988 1 1 23 ASN ND2 N 38.170 -13.941 -24.322 1.00 . A A . 23 ASN ND2 1 1
12 14989 1 1 23 ASN O O 35.289 -15.732 -21.203 1.00 . A A . 23 ASN O 1 1
12 14990 1 1 23 ASN OD1 O 37.532 -14.554 -22.327 1.00 . A A . 23 ASN OD1 1 1
12 14991 1 1 24 VAL C C 33.762 -18.077 -23.892 1.00 . A A . 24 VAL C 1 1
12 14992 1 1 24 VAL CA C 33.600 -17.262 -22.608 1.00 . A A . 24 VAL CA 1 1
12 14993 1 1 24 VAL CB C 32.176 -17.421 -22.069 1.00 . A A . 24 VAL CB 1 1
12 14994 1 1 24 VAL CG1 C 31.909 -16.347 -21.014 1.00 . A A . 24 VAL CG1 1 1
12 14995 1 1 24 VAL CG2 C 31.169 -17.272 -23.213 1.00 . A A . 24 VAL CG2 1 1
12 14996 1 1 24 VAL H H 33.424 -15.359 -23.625 1.00 . A A . 24 VAL H 1 1
12 14997 1 1 24 VAL HA H 34.301 -17.624 -21.871 1.00 . A A . 24 VAL HA 1 1
12 14998 1 1 24 VAL HB H 32.068 -18.398 -21.621 1.00 . A A . 24 VAL HB 1 1
12 14999 1 1 24 VAL HG11 H 32.316 -15.404 -21.349 1.00 . A A . 24 VAL HG11 1 1
12 15000 1 1 24 VAL HG12 H 30.845 -16.247 -20.862 1.00 . A A . 24 VAL HG12 1 1
12 15001 1 1 24 VAL HG13 H 32.380 -16.631 -20.085 1.00 . A A . 24 VAL HG13 1 1
12 15002 1 1 24 VAL HG21 H 31.422 -17.959 -24.007 1.00 . A A . 24 VAL HG21 1 1
12 15003 1 1 24 VAL HG22 H 30.176 -17.493 -22.849 1.00 . A A . 24 VAL HG22 1 1
12 15004 1 1 24 VAL HG23 H 31.198 -16.260 -23.589 1.00 . A A . 24 VAL HG23 1 1
12 15005 1 1 24 VAL N N 33.877 -15.822 -22.882 1.00 . A A . 24 VAL N 1 1
12 15006 1 1 24 VAL O O 34.252 -19.188 -23.874 1.00 . A A . 24 VAL O 1 1
12 15007 1 1 25 VAL C C 34.910 -18.116 -26.821 1.00 . A A . 25 VAL C 1 1
12 15008 1 1 25 VAL CA C 33.490 -18.291 -26.282 1.00 . A A . 25 VAL CA 1 1
12 15009 1 1 25 VAL CB C 32.487 -17.749 -27.297 1.00 . A A . 25 VAL CB 1 1
12 15010 1 1 25 VAL CG1 C 32.245 -18.800 -28.381 1.00 . A A . 25 VAL CG1 1 1
12 15011 1 1 25 VAL CG2 C 31.169 -17.430 -26.590 1.00 . A A . 25 VAL CG2 1 1
12 15012 1 1 25 VAL H H 32.962 -16.641 -25.007 1.00 . A A . 25 VAL H 1 1
12 15013 1 1 25 VAL HA H 33.296 -19.339 -26.106 1.00 . A A . 25 VAL HA 1 1
12 15014 1 1 25 VAL HB H 32.881 -16.850 -27.745 1.00 . A A . 25 VAL HB 1 1
12 15015 1 1 25 VAL HG11 H 32.171 -19.777 -27.925 1.00 . A A . 25 VAL HG11 1 1
12 15016 1 1 25 VAL HG12 H 31.325 -18.576 -28.901 1.00 . A A . 25 VAL HG12 1 1
12 15017 1 1 25 VAL HG13 H 33.066 -18.791 -29.081 1.00 . A A . 25 VAL HG13 1 1
12 15018 1 1 25 VAL HG21 H 30.964 -18.189 -25.850 1.00 . A A . 25 VAL HG21 1 1
12 15019 1 1 25 VAL HG22 H 31.244 -16.467 -26.106 1.00 . A A . 25 VAL HG22 1 1
12 15020 1 1 25 VAL HG23 H 30.368 -17.407 -27.314 1.00 . A A . 25 VAL HG23 1 1
12 15021 1 1 25 VAL N N 33.355 -17.539 -25.007 1.00 . A A . 25 VAL N 1 1
12 15022 1 1 25 VAL O O 35.520 -19.047 -27.309 1.00 . A A . 25 VAL O 1 1
12 15023 1 1 26 MET C C 37.806 -17.569 -26.461 1.00 . A A . 26 MET C 1 1
12 15024 1 1 26 MET CA C 36.822 -16.691 -27.234 1.00 . A A . 26 MET CA 1 1
12 15025 1 1 26 MET CB C 37.188 -15.220 -27.031 1.00 . A A . 26 MET CB 1 1
12 15026 1 1 26 MET CE C 35.872 -11.950 -26.720 1.00 . A A . 26 MET CE 1 1
12 15027 1 1 26 MET CG C 36.298 -14.348 -27.906 1.00 . A A . 26 MET CG 1 1
12 15028 1 1 26 MET H H 34.932 -16.193 -26.332 1.00 . A A . 26 MET H 1 1
12 15029 1 1 26 MET HA H 36.870 -16.932 -28.286 1.00 . A A . 26 MET HA 1 1
12 15030 1 1 26 MET HB2 H 37.039 -14.950 -25.999 1.00 . A A . 26 MET HB2 1 1
12 15031 1 1 26 MET HB3 H 38.224 -15.065 -27.302 1.00 . A A . 26 MET HB3 1 1
12 15032 1 1 26 MET HE1 H 36.646 -11.872 -27.471 1.00 . A A . 26 MET HE1 1 1
12 15033 1 1 26 MET HE2 H 35.151 -11.155 -26.852 1.00 . A A . 26 MET HE2 1 1
12 15034 1 1 26 MET HE3 H 36.314 -11.872 -25.741 1.00 . A A . 26 MET HE3 1 1
12 15035 1 1 26 MET HG2 H 36.900 -13.594 -28.387 1.00 . A A . 26 MET HG2 1 1
12 15036 1 1 26 MET HG3 H 35.818 -14.959 -28.656 1.00 . A A . 26 MET HG3 1 1
12 15037 1 1 26 MET N N 35.442 -16.929 -26.731 1.00 . A A . 26 MET N 1 1
12 15038 1 1 26 MET O O 38.536 -18.352 -27.034 1.00 . A A . 26 MET O 1 1
12 15039 1 1 26 MET SD S 35.040 -13.549 -26.882 1.00 . A A . 26 MET SD 1 1
12 15040 1 1 27 ALA C C 40.194 -17.728 -24.516 1.00 . A A . 27 ALA C 1 1
12 15041 1 1 27 ALA CA C 38.771 -18.268 -24.353 1.00 . A A . 27 ALA CA 1 1
12 15042 1 1 27 ALA CB C 38.719 -19.722 -24.827 1.00 . A A . 27 ALA CB 1 1
12 15043 1 1 27 ALA H H 37.235 -16.805 -24.721 1.00 . A A . 27 ALA H 1 1
12 15044 1 1 27 ALA HA H 38.486 -18.219 -23.312 1.00 . A A . 27 ALA HA 1 1
12 15045 1 1 27 ALA HB1 H 37.993 -19.816 -25.622 1.00 . A A . 27 ALA HB1 1 1
12 15046 1 1 27 ALA HB2 H 39.692 -20.016 -25.192 1.00 . A A . 27 ALA HB2 1 1
12 15047 1 1 27 ALA HB3 H 38.435 -20.360 -24.003 1.00 . A A . 27 ALA HB3 1 1
12 15048 1 1 27 ALA N N 37.832 -17.443 -25.163 1.00 . A A . 27 ALA N 1 1
12 15049 1 1 27 ALA O O 41.161 -18.452 -24.383 1.00 . A A . 27 ALA O 1 1
12 15050 1 1 28 ASN C C 41.576 -14.382 -25.273 1.00 . A A . 28 ASN C 1 1
12 15051 1 1 28 ASN CA C 41.688 -15.878 -24.965 1.00 . A A . 28 ASN CA 1 1
12 15052 1 1 28 ASN CB C 42.417 -16.590 -26.109 1.00 . A A . 28 ASN CB 1 1
12 15053 1 1 28 ASN CG C 41.865 -16.107 -27.454 1.00 . A A . 28 ASN CG 1 1
12 15054 1 1 28 ASN H H 39.545 -15.893 -24.896 1.00 . A A . 28 ASN H 1 1
12 15055 1 1 28 ASN HA H 42.238 -16.012 -24.050 1.00 . A A . 28 ASN HA 1 1
12 15056 1 1 28 ASN HB2 H 43.474 -16.368 -26.054 1.00 . A A . 28 ASN HB2 1 1
12 15057 1 1 28 ASN HB3 H 42.266 -17.657 -26.022 1.00 . A A . 28 ASN HB3 1 1
12 15058 1 1 28 ASN HD21 H 40.032 -16.791 -27.105 1.00 . A A . 28 ASN HD21 1 1
12 15059 1 1 28 ASN HD22 H 40.250 -16.016 -28.608 1.00 . A A . 28 ASN HD22 1 1
12 15060 1 1 28 ASN N N 40.331 -16.461 -24.798 1.00 . A A . 28 ASN N 1 1
12 15061 1 1 28 ASN ND2 N 40.612 -16.322 -27.747 1.00 . A A . 28 ASN ND2 1 1
12 15062 1 1 28 ASN O O 42.389 -13.587 -24.844 1.00 . A A . 28 ASN O 1 1
12 15063 1 1 28 ASN OD1 O 42.583 -15.528 -28.245 1.00 . A A . 28 ASN OD1 1 1
12 15064 1 1 29 LYS C C 39.550 -11.868 -25.286 1.00 . A A . 29 LYS C 1 1
12 15065 1 1 29 LYS CA C 40.416 -12.547 -26.350 1.00 . A A . 29 LYS CA 1 1
12 15066 1 1 29 LYS CB C 39.747 -12.415 -27.719 1.00 . A A . 29 LYS CB 1 1
12 15067 1 1 29 LYS CD C 40.136 -12.439 -30.186 1.00 . A A . 29 LYS CD 1 1
12 15068 1 1 29 LYS CE C 40.205 -13.790 -30.900 1.00 . A A . 29 LYS CE 1 1
12 15069 1 1 29 LYS CG C 40.805 -12.552 -28.815 1.00 . A A . 29 LYS CG 1 1
12 15070 1 1 29 LYS H H 39.930 -14.647 -26.352 1.00 . A A . 29 LYS H 1 1
12 15071 1 1 29 LYS HA H 41.388 -12.076 -26.377 1.00 . A A . 29 LYS HA 1 1
12 15072 1 1 29 LYS HB2 H 39.007 -13.194 -27.835 1.00 . A A . 29 LYS HB2 1 1
12 15073 1 1 29 LYS HB3 H 39.271 -11.451 -27.798 1.00 . A A . 29 LYS HB3 1 1
12 15074 1 1 29 LYS HD2 H 39.103 -12.150 -30.060 1.00 . A A . 29 LYS HD2 1 1
12 15075 1 1 29 LYS HD3 H 40.650 -11.694 -30.777 1.00 . A A . 29 LYS HD3 1 1
12 15076 1 1 29 LYS HE2 H 40.640 -13.659 -31.880 1.00 . A A . 29 LYS HE2 1 1
12 15077 1 1 29 LYS HE3 H 40.815 -14.471 -30.324 1.00 . A A . 29 LYS HE3 1 1
12 15078 1 1 29 LYS HG2 H 41.540 -11.768 -28.707 1.00 . A A . 29 LYS HG2 1 1
12 15079 1 1 29 LYS HG3 H 41.290 -13.514 -28.730 1.00 . A A . 29 LYS HG3 1 1
12 15080 1 1 29 LYS HZ1 H 38.154 -13.574 -31.179 1.00 . A A . 29 LYS HZ1 1 1
12 15081 1 1 29 LYS HZ2 H 38.800 -14.996 -31.851 1.00 . A A . 29 LYS HZ2 1 1
12 15082 1 1 29 LYS HZ3 H 38.580 -14.870 -30.172 1.00 . A A . 29 LYS HZ3 1 1
12 15083 1 1 29 LYS N N 40.575 -13.991 -26.015 1.00 . A A . 29 LYS N 1 1
12 15084 1 1 29 LYS NZ N 38.831 -14.350 -31.036 1.00 . A A . 29 LYS NZ 1 1
12 15085 1 1 29 LYS O O 38.526 -11.284 -25.582 1.00 . A A . 29 LYS O 1 1
12 15086 1 1 30 THR C C 39.207 -9.784 -23.112 1.00 . A A . 30 THR C 1 1
12 15087 1 1 30 THR CA C 39.157 -11.307 -22.957 1.00 . A A . 30 THR CA 1 1
12 15088 1 1 30 THR CB C 39.761 -11.701 -21.609 1.00 . A A . 30 THR CB 1 1
12 15089 1 1 30 THR CG2 C 38.758 -11.424 -20.488 1.00 . A A . 30 THR CG2 1 1
12 15090 1 1 30 THR H H 40.781 -12.419 -23.829 1.00 . A A . 30 THR H 1 1
12 15091 1 1 30 THR HA H 38.132 -11.645 -23.009 1.00 . A A . 30 THR HA 1 1
12 15092 1 1 30 THR HB H 40.654 -11.122 -21.438 1.00 . A A . 30 THR HB 1 1
12 15093 1 1 30 THR HG1 H 40.907 -13.199 -21.136 1.00 . A A . 30 THR HG1 1 1
12 15094 1 1 30 THR HG21 H 37.772 -11.300 -20.909 1.00 . A A . 30 THR HG21 1 1
12 15095 1 1 30 THR HG22 H 38.752 -12.254 -19.797 1.00 . A A . 30 THR HG22 1 1
12 15096 1 1 30 THR HG23 H 39.042 -10.523 -19.965 1.00 . A A . 30 THR HG23 1 1
12 15097 1 1 30 THR N N 39.952 -11.943 -24.046 1.00 . A A . 30 THR N 1 1
12 15098 1 1 30 THR O O 39.854 -9.267 -24.000 1.00 . A A . 30 THR O 1 1
12 15099 1 1 30 THR OG1 O 40.088 -13.083 -21.624 1.00 . A A . 30 THR OG1 1 1
12 15100 1 1 31 LEU C C 39.551 -6.991 -21.360 1.00 . A A . 31 LEU C 1 1
12 15101 1 1 31 LEU CA C 38.549 -7.573 -22.357 1.00 . A A . 31 LEU CA 1 1
12 15102 1 1 31 LEU CB C 37.171 -7.013 -22.032 1.00 . A A . 31 LEU CB 1 1
12 15103 1 1 31 LEU CD1 C 35.021 -6.734 -23.280 1.00 . A A . 31 LEU CD1 1 1
12 15104 1 1 31 LEU CD2 C 36.616 -8.493 -24.027 1.00 . A A . 31 LEU CD2 1 1
12 15105 1 1 31 LEU CG C 36.057 -7.752 -22.803 1.00 . A A . 31 LEU CG 1 1
12 15106 1 1 31 LEU H H 38.014 -9.498 -21.548 1.00 . A A . 31 LEU H 1 1
12 15107 1 1 31 LEU HA H 38.814 -7.278 -23.350 1.00 . A A . 31 LEU HA 1 1
12 15108 1 1 31 LEU HB2 H 37.011 -7.120 -20.975 1.00 . A A . 31 LEU HB2 1 1
12 15109 1 1 31 LEU HB3 H 37.145 -5.967 -22.290 1.00 . A A . 31 LEU HB3 1 1
12 15110 1 1 31 LEU HD11 H 35.244 -5.766 -22.858 1.00 . A A . 31 LEU HD11 1 1
12 15111 1 1 31 LEU HD12 H 35.049 -6.672 -24.359 1.00 . A A . 31 LEU HD12 1 1
12 15112 1 1 31 LEU HD13 H 34.036 -7.047 -22.964 1.00 . A A . 31 LEU HD13 1 1
12 15113 1 1 31 LEU HD21 H 37.490 -7.980 -24.395 1.00 . A A . 31 LEU HD21 1 1
12 15114 1 1 31 LEU HD22 H 36.879 -9.503 -23.749 1.00 . A A . 31 LEU HD22 1 1
12 15115 1 1 31 LEU HD23 H 35.865 -8.518 -24.803 1.00 . A A . 31 LEU HD23 1 1
12 15116 1 1 31 LEU HG H 35.581 -8.460 -22.145 1.00 . A A . 31 LEU HG 1 1
12 15117 1 1 31 LEU N N 38.532 -9.061 -22.256 1.00 . A A . 31 LEU N 1 1
12 15118 1 1 31 LEU O O 39.827 -5.807 -21.369 1.00 . A A . 31 LEU O 1 1
12 15119 1 1 32 LYS C C 42.065 -6.336 -20.150 1.00 . A A . 32 LYS C 1 1
12 15120 1 1 32 LYS CA C 41.042 -7.257 -19.476 1.00 . A A . 32 LYS CA 1 1
12 15121 1 1 32 LYS CB C 41.776 -8.390 -18.748 1.00 . A A . 32 LYS CB 1 1
12 15122 1 1 32 LYS CD C 41.417 -10.835 -19.025 1.00 . A A . 32 LYS CD 1 1
12 15123 1 1 32 LYS CE C 42.387 -11.351 -17.961 1.00 . A A . 32 LYS CE 1 1
12 15124 1 1 32 LYS CG C 42.003 -9.584 -19.680 1.00 . A A . 32 LYS CG 1 1
12 15125 1 1 32 LYS H H 39.836 -8.745 -20.470 1.00 . A A . 32 LYS H 1 1
12 15126 1 1 32 LYS HA H 40.481 -6.683 -18.756 1.00 . A A . 32 LYS HA 1 1
12 15127 1 1 32 LYS HB2 H 42.732 -8.028 -18.398 1.00 . A A . 32 LYS HB2 1 1
12 15128 1 1 32 LYS HB3 H 41.186 -8.709 -17.901 1.00 . A A . 32 LYS HB3 1 1
12 15129 1 1 32 LYS HD2 H 40.472 -10.589 -18.562 1.00 . A A . 32 LYS HD2 1 1
12 15130 1 1 32 LYS HD3 H 41.265 -11.599 -19.772 1.00 . A A . 32 LYS HD3 1 1
12 15131 1 1 32 LYS HE2 H 43.367 -10.933 -18.134 1.00 . A A . 32 LYS HE2 1 1
12 15132 1 1 32 LYS HE3 H 42.036 -11.056 -16.983 1.00 . A A . 32 LYS HE3 1 1
12 15133 1 1 32 LYS HG2 H 41.522 -9.409 -20.629 1.00 . A A . 32 LYS HG2 1 1
12 15134 1 1 32 LYS HG3 H 43.062 -9.722 -19.834 1.00 . A A . 32 LYS HG3 1 1
12 15135 1 1 32 LYS HZ1 H 41.501 -13.233 -18.046 1.00 . A A . 32 LYS HZ1 1 1
12 15136 1 1 32 LYS HZ2 H 42.958 -13.117 -18.903 1.00 . A A . 32 LYS HZ2 1 1
12 15137 1 1 32 LYS HZ3 H 42.977 -13.200 -17.207 1.00 . A A . 32 LYS HZ3 1 1
12 15138 1 1 32 LYS N N 40.083 -7.796 -20.482 1.00 . A A . 32 LYS N 1 1
12 15139 1 1 32 LYS NZ N 42.462 -12.838 -18.035 1.00 . A A . 32 LYS NZ 1 1
12 15140 1 1 32 LYS O O 41.978 -5.130 -20.050 1.00 . A A . 32 LYS O 1 1
12 15141 1 1 33 LYS C C 45.249 -6.855 -21.954 1.00 . A A . 33 LYS C 1 1
12 15142 1 1 33 LYS CA C 44.055 -6.008 -21.491 1.00 . A A . 33 LYS CA 1 1
12 15143 1 1 33 LYS CB C 44.518 -4.941 -20.478 1.00 . A A . 33 LYS CB 1 1
12 15144 1 1 33 LYS CD C 46.334 -3.250 -20.152 1.00 . A A . 33 LYS CD 1 1
12 15145 1 1 33 LYS CE C 46.621 -3.248 -18.653 1.00 . A A . 33 LYS CE 1 1
12 15146 1 1 33 LYS CG C 46.027 -4.679 -20.599 1.00 . A A . 33 LYS CG 1 1
12 15147 1 1 33 LYS H H 43.107 -7.855 -20.900 1.00 . A A . 33 LYS H 1 1
12 15148 1 1 33 LYS HA H 43.607 -5.517 -22.346 1.00 . A A . 33 LYS HA 1 1
12 15149 1 1 33 LYS HB2 H 43.983 -4.021 -20.664 1.00 . A A . 33 LYS HB2 1 1
12 15150 1 1 33 LYS HB3 H 44.298 -5.284 -19.479 1.00 . A A . 33 LYS HB3 1 1
12 15151 1 1 33 LYS HD2 H 47.197 -2.882 -20.687 1.00 . A A . 33 LYS HD2 1 1
12 15152 1 1 33 LYS HD3 H 45.483 -2.617 -20.358 1.00 . A A . 33 LYS HD3 1 1
12 15153 1 1 33 LYS HE2 H 46.177 -4.125 -18.204 1.00 . A A . 33 LYS HE2 1 1
12 15154 1 1 33 LYS HE3 H 47.689 -3.262 -18.490 1.00 . A A . 33 LYS HE3 1 1
12 15155 1 1 33 LYS HG2 H 46.563 -5.374 -19.967 1.00 . A A . 33 LYS HG2 1 1
12 15156 1 1 33 LYS HG3 H 46.337 -4.811 -21.625 1.00 . A A . 33 LYS HG3 1 1
12 15157 1 1 33 LYS HZ1 H 45.183 -1.746 -18.554 1.00 . A A . 33 LYS HZ1 1 1
12 15158 1 1 33 LYS HZ2 H 45.798 -2.217 -17.042 1.00 . A A . 33 LYS HZ2 1 1
12 15159 1 1 33 LYS HZ3 H 46.734 -1.249 -18.080 1.00 . A A . 33 LYS HZ3 1 1
12 15160 1 1 33 LYS N N 43.039 -6.882 -20.830 1.00 . A A . 33 LYS N 1 1
12 15161 1 1 33 LYS NZ N 46.040 -2.023 -18.036 1.00 . A A . 33 LYS NZ 1 1
12 15162 1 1 33 LYS O O 45.775 -6.670 -23.034 1.00 . A A . 33 LYS O 1 1
12 15163 1 1 34 GLU C C 46.617 -9.320 -22.819 1.00 . A A . 34 GLU C 1 1
12 15164 1 1 34 GLU CA C 46.871 -8.592 -21.498 1.00 . A A . 34 GLU CA 1 1
12 15165 1 1 34 GLU CB C 47.133 -9.617 -20.393 1.00 . A A . 34 GLU CB 1 1
12 15166 1 1 34 GLU CD C 46.098 -11.501 -19.119 1.00 . A A . 34 GLU CD 1 1
12 15167 1 1 34 GLU CG C 46.030 -10.677 -20.406 1.00 . A A . 34 GLU CG 1 1
12 15168 1 1 34 GLU H H 45.273 -7.878 -20.262 1.00 . A A . 34 GLU H 1 1
12 15169 1 1 34 GLU HA H 47.730 -7.954 -21.599 1.00 . A A . 34 GLU HA 1 1
12 15170 1 1 34 GLU HB2 H 48.088 -10.090 -20.559 1.00 . A A . 34 GLU HB2 1 1
12 15171 1 1 34 GLU HB3 H 47.141 -9.119 -19.435 1.00 . A A . 34 GLU HB3 1 1
12 15172 1 1 34 GLU HG2 H 45.065 -10.193 -20.472 1.00 . A A . 34 GLU HG2 1 1
12 15173 1 1 34 GLU HG3 H 46.167 -11.329 -21.258 1.00 . A A . 34 GLU HG3 1 1
12 15174 1 1 34 GLU N N 45.697 -7.760 -21.131 1.00 . A A . 34 GLU N 1 1
12 15175 1 1 34 GLU O O 47.538 -9.674 -23.529 1.00 . A A . 34 GLU O 1 1
12 15176 1 1 34 GLU OE1 O 46.856 -11.127 -18.239 1.00 . A A . 34 GLU OE1 1 1
12 15177 1 1 34 GLU OE2 O 45.392 -12.493 -19.034 1.00 . A A . 34 GLU OE2 1 1
12 15178 1 1 35 ALA C C 44.625 -9.300 -25.490 1.00 . A A . 35 ALA C 1 1
12 15179 1 1 35 ALA CA C 45.079 -10.282 -24.409 1.00 . A A . 35 ALA CA 1 1
12 15180 1 1 35 ALA CB C 43.974 -11.308 -24.151 1.00 . A A . 35 ALA CB 1 1
12 15181 1 1 35 ALA H H 44.658 -9.285 -22.563 1.00 . A A . 35 ALA H 1 1
12 15182 1 1 35 ALA HA H 45.963 -10.786 -24.739 1.00 . A A . 35 ALA HA 1 1
12 15183 1 1 35 ALA HB1 H 43.814 -11.404 -23.087 1.00 . A A . 35 ALA HB1 1 1
12 15184 1 1 35 ALA HB2 H 43.061 -10.981 -24.625 1.00 . A A . 35 ALA HB2 1 1
12 15185 1 1 35 ALA HB3 H 44.270 -12.264 -24.558 1.00 . A A . 35 ALA HB3 1 1
12 15186 1 1 35 ALA N N 45.381 -9.562 -23.148 1.00 . A A . 35 ALA N 1 1
12 15187 1 1 35 ALA O O 45.224 -9.203 -26.541 1.00 . A A . 35 ALA O 1 1
12 15188 1 1 36 LEU C C 44.227 -6.763 -26.783 1.00 . A A . 36 LEU C 1 1
12 15189 1 1 36 LEU CA C 43.069 -7.619 -26.279 1.00 . A A . 36 LEU CA 1 1
12 15190 1 1 36 LEU CB C 42.019 -6.714 -25.649 1.00 . A A . 36 LEU CB 1 1
12 15191 1 1 36 LEU CD1 C 42.189 -4.793 -24.073 1.00 . A A . 36 LEU CD1 1 1
12 15192 1 1 36 LEU CD2 C 41.827 -7.088 -23.197 1.00 . A A . 36 LEU CD2 1 1
12 15193 1 1 36 LEU CG C 42.516 -6.266 -24.278 1.00 . A A . 36 LEU CG 1 1
12 15194 1 1 36 LEU H H 43.084 -8.684 -24.404 1.00 . A A . 36 LEU H 1 1
12 15195 1 1 36 LEU HA H 42.634 -8.154 -27.104 1.00 . A A . 36 LEU HA 1 1
12 15196 1 1 36 LEU HB2 H 41.862 -5.849 -26.278 1.00 . A A . 36 LEU HB2 1 1
12 15197 1 1 36 LEU HB3 H 41.091 -7.255 -25.539 1.00 . A A . 36 LEU HB3 1 1
12 15198 1 1 36 LEU HD11 H 41.785 -4.384 -24.988 1.00 . A A . 36 LEU HD11 1 1
12 15199 1 1 36 LEU HD12 H 41.462 -4.692 -23.282 1.00 . A A . 36 LEU HD12 1 1
12 15200 1 1 36 LEU HD13 H 43.089 -4.260 -23.806 1.00 . A A . 36 LEU HD13 1 1
12 15201 1 1 36 LEU HD21 H 40.945 -7.553 -23.606 1.00 . A A . 36 LEU HD21 1 1
12 15202 1 1 36 LEU HD22 H 42.502 -7.849 -22.834 1.00 . A A . 36 LEU HD22 1 1
12 15203 1 1 36 LEU HD23 H 41.547 -6.437 -22.387 1.00 . A A . 36 LEU HD23 1 1
12 15204 1 1 36 LEU HG H 43.582 -6.408 -24.217 1.00 . A A . 36 LEU HG 1 1
12 15205 1 1 36 LEU N N 43.563 -8.583 -25.254 1.00 . A A . 36 LEU N 1 1
12 15206 1 1 36 LEU O O 44.248 -6.341 -27.922 1.00 . A A . 36 LEU O 1 1
12 15207 1 1 37 GLU C C 47.434 -6.551 -26.921 1.00 . A A . 37 GLU C 1 1
12 15208 1 1 37 GLU CA C 46.322 -5.658 -26.378 1.00 . A A . 37 GLU CA 1 1
12 15209 1 1 37 GLU CB C 46.818 -4.838 -25.193 1.00 . A A . 37 GLU CB 1 1
12 15210 1 1 37 GLU CD C 45.985 -3.340 -23.376 1.00 . A A . 37 GLU CD 1 1
12 15211 1 1 37 GLU CG C 45.706 -3.873 -24.781 1.00 . A A . 37 GLU CG 1 1
12 15212 1 1 37 GLU H H 45.153 -6.830 -25.038 1.00 . A A . 37 GLU H 1 1
12 15213 1 1 37 GLU HA H 45.985 -4.998 -27.150 1.00 . A A . 37 GLU HA 1 1
12 15214 1 1 37 GLU HB2 H 47.053 -5.495 -24.368 1.00 . A A . 37 GLU HB2 1 1
12 15215 1 1 37 GLU HB3 H 47.698 -4.280 -25.478 1.00 . A A . 37 GLU HB3 1 1
12 15216 1 1 37 GLU HG2 H 45.668 -3.049 -25.480 1.00 . A A . 37 GLU HG2 1 1
12 15217 1 1 37 GLU HG3 H 44.756 -4.395 -24.794 1.00 . A A . 37 GLU HG3 1 1
12 15218 1 1 37 GLU N N 45.185 -6.493 -25.947 1.00 . A A . 37 GLU N 1 1
12 15219 1 1 37 GLU O O 48.245 -6.132 -27.723 1.00 . A A . 37 GLU O 1 1
12 15220 1 1 37 GLU OE1 O 47.109 -2.938 -23.128 1.00 . A A . 37 GLU OE1 1 1
12 15221 1 1 37 GLU OE2 O 45.069 -3.344 -22.570 1.00 . A A . 37 GLU OE2 1 1
12 15222 1 1 38 GLN C C 48.279 -8.834 -28.524 1.00 . A A . 38 GLN C 1 1
12 15223 1 1 38 GLN CA C 48.472 -8.713 -27.014 1.00 . A A . 38 GLN CA 1 1
12 15224 1 1 38 GLN CB C 48.229 -10.041 -26.315 1.00 . A A . 38 GLN CB 1 1
12 15225 1 1 38 GLN CD C 50.261 -10.829 -27.488 1.00 . A A . 38 GLN CD 1 1
12 15226 1 1 38 GLN CG C 48.817 -11.172 -27.122 1.00 . A A . 38 GLN CG 1 1
12 15227 1 1 38 GLN H H 46.798 -8.124 -25.894 1.00 . A A . 38 GLN H 1 1
12 15228 1 1 38 GLN HA H 49.460 -8.346 -26.788 1.00 . A A . 38 GLN HA 1 1
12 15229 1 1 38 GLN HB2 H 48.690 -10.020 -25.338 1.00 . A A . 38 GLN HB2 1 1
12 15230 1 1 38 GLN HB3 H 47.165 -10.197 -26.206 1.00 . A A . 38 GLN HB3 1 1
12 15231 1 1 38 GLN HE21 H 50.501 -9.607 -25.940 1.00 . A A . 38 GLN HE21 1 1
12 15232 1 1 38 GLN HE22 H 51.850 -9.756 -26.969 1.00 . A A . 38 GLN HE22 1 1
12 15233 1 1 38 GLN HG2 H 48.787 -12.054 -26.521 1.00 . A A . 38 GLN HG2 1 1
12 15234 1 1 38 GLN HG3 H 48.234 -11.319 -28.021 1.00 . A A . 38 GLN HG3 1 1
12 15235 1 1 38 GLN N N 47.461 -7.788 -26.515 1.00 . A A . 38 GLN N 1 1
12 15236 1 1 38 GLN NE2 N 50.928 -9.999 -26.735 1.00 . A A . 38 GLN NE2 1 1
12 15237 1 1 38 GLN O O 49.220 -8.820 -29.291 1.00 . A A . 38 GLN O 1 1
12 15238 1 1 38 GLN OE1 O 50.787 -11.321 -28.467 1.00 . A A . 38 GLN OE1 1 1
12 15239 1 1 39 PHE C C 46.607 -7.602 -30.963 1.00 . A A . 39 PHE C 1 1
12 15240 1 1 39 PHE CA C 46.773 -9.010 -30.404 1.00 . A A . 39 PHE CA 1 1
12 15241 1 1 39 PHE CB C 45.471 -9.767 -30.683 1.00 . A A . 39 PHE CB 1 1
12 15242 1 1 39 PHE CD1 C 45.451 -11.594 -28.940 1.00 . A A . 39 PHE CD1 1 1
12 15243 1 1 39 PHE CD2 C 43.820 -9.806 -28.790 1.00 . A A . 39 PHE CD2 1 1
12 15244 1 1 39 PHE CE1 C 44.904 -12.185 -27.793 1.00 . A A . 39 PHE CE1 1 1
12 15245 1 1 39 PHE CE2 C 43.269 -10.396 -27.650 1.00 . A A . 39 PHE CE2 1 1
12 15246 1 1 39 PHE CG C 44.909 -10.404 -29.436 1.00 . A A . 39 PHE CG 1 1
12 15247 1 1 39 PHE CZ C 43.813 -11.587 -27.150 1.00 . A A . 39 PHE CZ 1 1
12 15248 1 1 39 PHE H H 46.310 -8.914 -28.321 1.00 . A A . 39 PHE H 1 1
12 15249 1 1 39 PHE HA H 47.590 -9.504 -30.888 1.00 . A A . 39 PHE HA 1 1
12 15250 1 1 39 PHE HB2 H 44.744 -9.068 -31.064 1.00 . A A . 39 PHE HB2 1 1
12 15251 1 1 39 PHE HB3 H 45.656 -10.524 -31.424 1.00 . A A . 39 PHE HB3 1 1
12 15252 1 1 39 PHE HD1 H 46.293 -12.055 -29.438 1.00 . A A . 39 PHE HD1 1 1
12 15253 1 1 39 PHE HD2 H 43.404 -8.887 -29.175 1.00 . A A . 39 PHE HD2 1 1
12 15254 1 1 39 PHE HE1 H 45.322 -13.103 -27.407 1.00 . A A . 39 PHE HE1 1 1
12 15255 1 1 39 PHE HE2 H 42.433 -9.927 -27.149 1.00 . A A . 39 PHE HE2 1 1
12 15256 1 1 39 PHE HZ H 43.387 -12.048 -26.271 1.00 . A A . 39 PHE HZ 1 1
12 15257 1 1 39 PHE N N 47.047 -8.923 -28.953 1.00 . A A . 39 PHE N 1 1
12 15258 1 1 39 PHE O O 47.478 -7.065 -31.618 1.00 . A A . 39 PHE O 1 1
12 15259 1 1 40 GLY C C 43.680 -5.424 -31.213 1.00 . A A . 40 GLY C 1 1
12 15260 1 1 40 GLY CA C 45.197 -5.642 -31.209 1.00 . A A . 40 GLY CA 1 1
12 15261 1 1 40 GLY H H 44.792 -7.476 -30.178 1.00 . A A . 40 GLY H 1 1
12 15262 1 1 40 GLY HA2 H 45.667 -4.927 -30.561 1.00 . A A . 40 GLY HA2 1 1
12 15263 1 1 40 GLY HA3 H 45.584 -5.536 -32.211 1.00 . A A . 40 GLY HA3 1 1
12 15264 1 1 40 GLY N N 45.473 -7.010 -30.707 1.00 . A A . 40 GLY N 1 1
12 15265 1 1 40 GLY O O 43.017 -5.632 -32.210 1.00 . A A . 40 GLY O 1 1
12 15266 1 1 41 MET C C 41.282 -4.087 -28.748 1.00 . A A . 41 MET C 1 1
12 15267 1 1 41 MET CA C 41.644 -4.820 -30.039 1.00 . A A . 41 MET CA 1 1
12 15268 1 1 41 MET CB C 40.957 -6.187 -30.037 1.00 . A A . 41 MET CB 1 1
12 15269 1 1 41 MET CE C 40.101 -8.848 -27.157 1.00 . A A . 41 MET CE 1 1
12 15270 1 1 41 MET CG C 41.121 -6.837 -28.656 1.00 . A A . 41 MET CG 1 1
12 15271 1 1 41 MET H H 43.671 -4.878 -29.303 1.00 . A A . 41 MET H 1 1
12 15272 1 1 41 MET HA H 41.316 -4.248 -30.892 1.00 . A A . 41 MET HA 1 1
12 15273 1 1 41 MET HB2 H 39.906 -6.062 -30.253 1.00 . A A . 41 MET HB2 1 1
12 15274 1 1 41 MET HB3 H 41.408 -6.819 -30.787 1.00 . A A . 41 MET HB3 1 1
12 15275 1 1 41 MET HE1 H 39.538 -7.967 -26.894 1.00 . A A . 41 MET HE1 1 1
12 15276 1 1 41 MET HE2 H 39.439 -9.702 -27.182 1.00 . A A . 41 MET HE2 1 1
12 15277 1 1 41 MET HE3 H 40.878 -9.008 -26.423 1.00 . A A . 41 MET HE3 1 1
12 15278 1 1 41 MET HG2 H 42.120 -6.644 -28.277 1.00 . A A . 41 MET HG2 1 1
12 15279 1 1 41 MET HG3 H 40.395 -6.417 -27.976 1.00 . A A . 41 MET HG3 1 1
12 15280 1 1 41 MET N N 43.121 -5.026 -30.101 1.00 . A A . 41 MET N 1 1
12 15281 1 1 41 MET O O 40.194 -4.232 -28.227 1.00 . A A . 41 MET O 1 1
12 15282 1 1 41 MET SD S 40.852 -8.621 -28.788 1.00 . A A . 41 MET SD 1 1
12 15283 1 1 42 TYR C C 41.604 -1.143 -27.210 1.00 . A A . 42 TYR C 1 1
12 15284 1 1 42 TYR CA C 41.897 -2.623 -26.939 1.00 . A A . 42 TYR CA 1 1
12 15285 1 1 42 TYR CB C 43.116 -2.770 -26.029 1.00 . A A . 42 TYR CB 1 1
12 15286 1 1 42 TYR CD1 C 41.558 -2.100 -24.160 1.00 . A A . 42 TYR CD1 1 1
12 15287 1 1 42 TYR CD2 C 43.909 -1.540 -23.982 1.00 . A A . 42 TYR CD2 1 1
12 15288 1 1 42 TYR CE1 C 41.322 -1.509 -22.916 1.00 . A A . 42 TYR CE1 1 1
12 15289 1 1 42 TYR CE2 C 43.674 -0.946 -22.738 1.00 . A A . 42 TYR CE2 1 1
12 15290 1 1 42 TYR CG C 42.851 -2.117 -24.694 1.00 . A A . 42 TYR CG 1 1
12 15291 1 1 42 TYR CZ C 42.381 -0.930 -22.204 1.00 . A A . 42 TYR CZ 1 1
12 15292 1 1 42 TYR H H 43.067 -3.241 -28.633 1.00 . A A . 42 TYR H 1 1
12 15293 1 1 42 TYR HA H 41.040 -3.077 -26.465 1.00 . A A . 42 TYR HA 1 1
12 15294 1 1 42 TYR HB2 H 43.322 -3.830 -25.883 1.00 . A A . 42 TYR HB2 1 1
12 15295 1 1 42 TYR HB3 H 43.970 -2.299 -26.496 1.00 . A A . 42 TYR HB3 1 1
12 15296 1 1 42 TYR HD1 H 40.741 -2.546 -24.708 1.00 . A A . 42 TYR HD1 1 1
12 15297 1 1 42 TYR HD2 H 44.906 -1.550 -24.396 1.00 . A A . 42 TYR HD2 1 1
12 15298 1 1 42 TYR HE1 H 40.326 -1.502 -22.504 1.00 . A A . 42 TYR HE1 1 1
12 15299 1 1 42 TYR HE2 H 44.491 -0.503 -22.188 1.00 . A A . 42 TYR HE2 1 1
12 15300 1 1 42 TYR HH H 43.000 -0.168 -20.567 1.00 . A A . 42 TYR HH 1 1
12 15301 1 1 42 TYR N N 42.186 -3.330 -28.212 1.00 . A A . 42 TYR N 1 1
12 15302 1 1 42 TYR O O 41.692 -0.311 -26.330 1.00 . A A . 42 TYR O 1 1
12 15303 1 1 42 TYR OH O 42.150 -0.344 -20.975 1.00 . A A . 42 TYR OH 1 1
12 15304 1 1 43 SER C C 39.473 0.841 -28.936 1.00 . A A . 43 SER C 1 1
12 15305 1 1 43 SER CA C 40.981 0.619 -28.761 1.00 . A A . 43 SER CA 1 1
12 15306 1 1 43 SER CB C 41.689 0.981 -30.056 1.00 . A A . 43 SER CB 1 1
12 15307 1 1 43 SER H H 41.220 -1.492 -29.128 1.00 . A A . 43 SER H 1 1
12 15308 1 1 43 SER HA H 41.356 1.250 -27.980 1.00 . A A . 43 SER HA 1 1
12 15309 1 1 43 SER HB2 H 42.221 0.119 -30.423 1.00 . A A . 43 SER HB2 1 1
12 15310 1 1 43 SER HB3 H 40.961 1.299 -30.781 1.00 . A A . 43 SER HB3 1 1
12 15311 1 1 43 SER HG H 42.849 2.421 -30.660 1.00 . A A . 43 SER HG 1 1
12 15312 1 1 43 SER N N 41.267 -0.808 -28.428 1.00 . A A . 43 SER N 1 1
12 15313 1 1 43 SER O O 38.763 -0.004 -29.448 1.00 . A A . 43 SER O 1 1
12 15314 1 1 43 SER OG O 42.609 2.036 -29.814 1.00 . A A . 43 SER OG 1 1
12 15315 1 1 44 GLU C C 37.069 1.893 -30.082 1.00 . A A . 44 GLU C 1 1
12 15316 1 1 44 GLU CA C 37.530 2.278 -28.678 1.00 . A A . 44 GLU CA 1 1
12 15317 1 1 44 GLU CB C 37.291 3.775 -28.457 1.00 . A A . 44 GLU CB 1 1
12 15318 1 1 44 GLU CD C 36.848 5.319 -26.541 1.00 . A A . 44 GLU CD 1 1
12 15319 1 1 44 GLU CG C 36.472 3.981 -27.180 1.00 . A A . 44 GLU CG 1 1
12 15320 1 1 44 GLU H H 39.569 2.645 -28.123 1.00 . A A . 44 GLU H 1 1
12 15321 1 1 44 GLU HA H 36.964 1.716 -27.953 1.00 . A A . 44 GLU HA 1 1
12 15322 1 1 44 GLU HB2 H 38.241 4.279 -28.360 1.00 . A A . 44 GLU HB2 1 1
12 15323 1 1 44 GLU HB3 H 36.752 4.181 -29.300 1.00 . A A . 44 GLU HB3 1 1
12 15324 1 1 44 GLU HG2 H 35.420 3.983 -27.423 1.00 . A A . 44 GLU HG2 1 1
12 15325 1 1 44 GLU HG3 H 36.678 3.179 -26.486 1.00 . A A . 44 GLU HG3 1 1
12 15326 1 1 44 GLU N N 38.981 1.981 -28.525 1.00 . A A . 44 GLU N 1 1
12 15327 1 1 44 GLU O O 36.263 1.013 -30.249 1.00 . A A . 44 GLU O 1 1
12 15328 1 1 44 GLU OE1 O 37.824 5.350 -25.809 1.00 . A A . 44 GLU OE1 1 1
12 15329 1 1 44 GLU OE2 O 36.155 6.290 -26.795 1.00 . A A . 44 GLU OE2 1 1
12 15330 1 1 45 ASP C C 37.210 0.698 -32.718 1.00 . A A . 45 ASP C 1 1
12 15331 1 1 45 ASP CA C 37.125 2.211 -32.475 1.00 . A A . 45 ASP CA 1 1
12 15332 1 1 45 ASP CB C 38.007 2.937 -33.478 1.00 . A A . 45 ASP CB 1 1
12 15333 1 1 45 ASP CG C 37.440 2.751 -34.887 1.00 . A A . 45 ASP CG 1 1
12 15334 1 1 45 ASP H H 38.206 3.267 -30.946 1.00 . A A . 45 ASP H 1 1
12 15335 1 1 45 ASP HA H 36.117 2.533 -32.609 1.00 . A A . 45 ASP HA 1 1
12 15336 1 1 45 ASP HB2 H 38.039 3.991 -33.235 1.00 . A A . 45 ASP HB2 1 1
12 15337 1 1 45 ASP HB3 H 38.991 2.525 -33.430 1.00 . A A . 45 ASP HB3 1 1
12 15338 1 1 45 ASP N N 37.561 2.548 -31.094 1.00 . A A . 45 ASP N 1 1
12 15339 1 1 45 ASP O O 36.437 0.142 -33.471 1.00 . A A . 45 ASP O 1 1
12 15340 1 1 45 ASP OD1 O 36.512 1.972 -35.033 1.00 . A A . 45 ASP OD1 1 1
12 15341 1 1 45 ASP OD2 O 37.944 3.390 -35.795 1.00 . A A . 45 ASP OD2 1 1
12 15342 1 1 46 ALA C C 37.035 -2.163 -31.778 1.00 . A A . 46 ALA C 1 1
12 15343 1 1 46 ALA CA C 38.273 -1.445 -32.308 1.00 . A A . 46 ALA CA 1 1
12 15344 1 1 46 ALA CB C 39.513 -1.961 -31.574 1.00 . A A . 46 ALA CB 1 1
12 15345 1 1 46 ALA H H 38.763 0.494 -31.497 1.00 . A A . 46 ALA H 1 1
12 15346 1 1 46 ALA HA H 38.372 -1.651 -33.355 1.00 . A A . 46 ALA HA 1 1
12 15347 1 1 46 ALA HB1 H 39.498 -1.612 -30.553 1.00 . A A . 46 ALA HB1 1 1
12 15348 1 1 46 ALA HB2 H 39.514 -3.040 -31.586 1.00 . A A . 46 ALA HB2 1 1
12 15349 1 1 46 ALA HB3 H 40.401 -1.594 -32.067 1.00 . A A . 46 ALA HB3 1 1
12 15350 1 1 46 ALA N N 38.144 0.029 -32.097 1.00 . A A . 46 ALA N 1 1
12 15351 1 1 46 ALA O O 36.165 -2.561 -32.526 1.00 . A A . 46 ALA O 1 1
12 15352 1 1 47 ILE C C 34.504 -2.316 -30.261 1.00 . A A . 47 ILE C 1 1
12 15353 1 1 47 ILE CA C 35.796 -3.039 -29.897 1.00 . A A . 47 ILE CA 1 1
12 15354 1 1 47 ILE CB C 35.977 -3.040 -28.393 1.00 . A A . 47 ILE CB 1 1
12 15355 1 1 47 ILE CD1 C 34.933 -3.636 -26.222 1.00 . A A . 47 ILE CD1 1 1
12 15356 1 1 47 ILE CG1 C 34.844 -3.816 -27.736 1.00 . A A . 47 ILE CG1 1 1
12 15357 1 1 47 ILE CG2 C 35.958 -1.608 -27.867 1.00 . A A . 47 ILE CG2 1 1
12 15358 1 1 47 ILE H H 37.684 -2.015 -29.920 1.00 . A A . 47 ILE H 1 1
12 15359 1 1 47 ILE HA H 35.759 -4.056 -30.254 1.00 . A A . 47 ILE HA 1 1
12 15360 1 1 47 ILE HB H 36.924 -3.494 -28.162 1.00 . A A . 47 ILE HB 1 1
12 15361 1 1 47 ILE HD11 H 35.894 -3.984 -25.874 1.00 . A A . 47 ILE HD11 1 1
12 15362 1 1 47 ILE HD12 H 34.822 -2.588 -25.981 1.00 . A A . 47 ILE HD12 1 1
12 15363 1 1 47 ILE HD13 H 34.149 -4.198 -25.744 1.00 . A A . 47 ILE HD13 1 1
12 15364 1 1 47 ILE HG12 H 33.903 -3.429 -28.086 1.00 . A A . 47 ILE HG12 1 1
12 15365 1 1 47 ILE HG13 H 34.920 -4.861 -27.988 1.00 . A A . 47 ILE HG13 1 1
12 15366 1 1 47 ILE HG21 H 36.681 -1.015 -28.406 1.00 . A A . 47 ILE HG21 1 1
12 15367 1 1 47 ILE HG22 H 34.972 -1.191 -28.003 1.00 . A A . 47 ILE HG22 1 1
12 15368 1 1 47 ILE HG23 H 36.204 -1.614 -26.816 1.00 . A A . 47 ILE HG23 1 1
12 15369 1 1 47 ILE N N 36.962 -2.340 -30.497 1.00 . A A . 47 ILE N 1 1
12 15370 1 1 47 ILE O O 33.420 -2.851 -30.139 1.00 . A A . 47 ILE O 1 1
12 15371 1 1 48 ILE C C 32.843 -0.924 -32.390 1.00 . A A . 48 ILE C 1 1
12 15372 1 1 48 ILE CA C 33.406 -0.334 -31.094 1.00 . A A . 48 ILE CA 1 1
12 15373 1 1 48 ILE CB C 33.790 1.139 -31.273 1.00 . A A . 48 ILE CB 1 1
12 15374 1 1 48 ILE CD1 C 34.474 3.202 -30.044 1.00 . A A . 48 ILE CD1 1 1
12 15375 1 1 48 ILE CG1 C 33.859 1.809 -29.900 1.00 . A A . 48 ILE CG1 1 1
12 15376 1 1 48 ILE CG2 C 32.745 1.860 -32.113 1.00 . A A . 48 ILE CG2 1 1
12 15377 1 1 48 ILE H H 35.500 -0.712 -30.802 1.00 . A A . 48 ILE H 1 1
12 15378 1 1 48 ILE HA H 32.665 -0.420 -30.311 1.00 . A A . 48 ILE HA 1 1
12 15379 1 1 48 ILE HB H 34.753 1.207 -31.757 1.00 . A A . 48 ILE HB 1 1
12 15380 1 1 48 ILE HD11 H 35.124 3.222 -30.906 1.00 . A A . 48 ILE HD11 1 1
12 15381 1 1 48 ILE HD12 H 33.687 3.931 -30.171 1.00 . A A . 48 ILE HD12 1 1
12 15382 1 1 48 ILE HD13 H 35.043 3.437 -29.158 1.00 . A A . 48 ILE HD13 1 1
12 15383 1 1 48 ILE HG12 H 32.864 1.897 -29.493 1.00 . A A . 48 ILE HG12 1 1
12 15384 1 1 48 ILE HG13 H 34.468 1.214 -29.239 1.00 . A A . 48 ILE HG13 1 1
12 15385 1 1 48 ILE HG21 H 31.762 1.649 -31.720 1.00 . A A . 48 ILE HG21 1 1
12 15386 1 1 48 ILE HG22 H 32.931 2.922 -32.070 1.00 . A A . 48 ILE HG22 1 1
12 15387 1 1 48 ILE HG23 H 32.807 1.521 -33.134 1.00 . A A . 48 ILE HG23 1 1
12 15388 1 1 48 ILE N N 34.616 -1.107 -30.711 1.00 . A A . 48 ILE N 1 1
12 15389 1 1 48 ILE O O 31.648 -1.058 -32.553 1.00 . A A . 48 ILE O 1 1
12 15390 1 1 49 TYR C C 33.044 -3.446 -34.307 1.00 . A A . 49 TYR C 1 1
12 15391 1 1 49 TYR CA C 33.221 -1.949 -34.559 1.00 . A A . 49 TYR CA 1 1
12 15392 1 1 49 TYR CB C 34.249 -1.743 -35.672 1.00 . A A . 49 TYR CB 1 1
12 15393 1 1 49 TYR CD1 C 32.996 -2.308 -37.775 1.00 . A A . 49 TYR CD1 1 1
12 15394 1 1 49 TYR CD2 C 34.517 -3.949 -36.848 1.00 . A A . 49 TYR CD2 1 1
12 15395 1 1 49 TYR CE1 C 32.671 -3.190 -38.806 1.00 . A A . 49 TYR CE1 1 1
12 15396 1 1 49 TYR CE2 C 34.196 -4.833 -37.882 1.00 . A A . 49 TYR CE2 1 1
12 15397 1 1 49 TYR CG C 33.919 -2.686 -36.798 1.00 . A A . 49 TYR CG 1 1
12 15398 1 1 49 TYR CZ C 33.271 -4.455 -38.863 1.00 . A A . 49 TYR CZ 1 1
12 15399 1 1 49 TYR H H 34.661 -1.229 -33.127 1.00 . A A . 49 TYR H 1 1
12 15400 1 1 49 TYR HA H 32.271 -1.524 -34.856 1.00 . A A . 49 TYR HA 1 1
12 15401 1 1 49 TYR HB2 H 34.204 -0.724 -36.025 1.00 . A A . 49 TYR HB2 1 1
12 15402 1 1 49 TYR HB3 H 35.239 -1.956 -35.297 1.00 . A A . 49 TYR HB3 1 1
12 15403 1 1 49 TYR HD1 H 32.534 -1.333 -37.733 1.00 . A A . 49 TYR HD1 1 1
12 15404 1 1 49 TYR HD2 H 35.228 -4.242 -36.086 1.00 . A A . 49 TYR HD2 1 1
12 15405 1 1 49 TYR HE1 H 31.955 -2.897 -39.553 1.00 . A A . 49 TYR HE1 1 1
12 15406 1 1 49 TYR HE2 H 34.657 -5.807 -37.922 1.00 . A A . 49 TYR HE2 1 1
12 15407 1 1 49 TYR HH H 33.326 -4.982 -40.697 1.00 . A A . 49 TYR HH 1 1
12 15408 1 1 49 TYR N N 33.700 -1.318 -33.295 1.00 . A A . 49 TYR N 1 1
12 15409 1 1 49 TYR O O 32.470 -4.160 -35.101 1.00 . A A . 49 TYR O 1 1
12 15410 1 1 49 TYR OH O 32.951 -5.326 -39.884 1.00 . A A . 49 TYR OH 1 1
12 15411 1 1 50 GLN C C 32.157 -5.514 -31.982 1.00 . A A . 50 GLN C 1 1
12 15412 1 1 50 GLN CA C 33.388 -5.361 -32.888 1.00 . A A . 50 GLN CA 1 1
12 15413 1 1 50 GLN CB C 34.687 -5.838 -32.211 1.00 . A A . 50 GLN CB 1 1
12 15414 1 1 50 GLN CD C 34.591 -8.328 -31.951 1.00 . A A . 50 GLN CD 1 1
12 15415 1 1 50 GLN CG C 34.445 -6.986 -31.225 1.00 . A A . 50 GLN CG 1 1
12 15416 1 1 50 GLN H H 33.994 -3.331 -32.574 1.00 . A A . 50 GLN H 1 1
12 15417 1 1 50 GLN HA H 33.232 -5.914 -33.802 1.00 . A A . 50 GLN HA 1 1
12 15418 1 1 50 GLN HB2 H 35.371 -6.176 -32.977 1.00 . A A . 50 GLN HB2 1 1
12 15419 1 1 50 GLN HB3 H 35.132 -5.008 -31.682 1.00 . A A . 50 GLN HB3 1 1
12 15420 1 1 50 GLN HE21 H 36.234 -7.793 -32.933 1.00 . A A . 50 GLN HE21 1 1
12 15421 1 1 50 GLN HE22 H 35.682 -9.366 -33.246 1.00 . A A . 50 GLN HE22 1 1
12 15422 1 1 50 GLN HG2 H 35.179 -6.929 -30.433 1.00 . A A . 50 GLN HG2 1 1
12 15423 1 1 50 GLN HG3 H 33.460 -6.908 -30.802 1.00 . A A . 50 GLN HG3 1 1
12 15424 1 1 50 GLN N N 33.534 -3.923 -33.203 1.00 . A A . 50 GLN N 1 1
12 15425 1 1 50 GLN NE2 N 35.585 -8.510 -32.779 1.00 . A A . 50 GLN NE2 1 1
12 15426 1 1 50 GLN O O 31.650 -6.595 -31.779 1.00 . A A . 50 GLN O 1 1
12 15427 1 1 50 GLN OE1 O 33.793 -9.222 -31.764 1.00 . A A . 50 GLN OE1 1 1
12 15428 1 1 51 VAL C C 29.228 -4.005 -31.384 1.00 . A A . 51 VAL C 1 1
12 15429 1 1 51 VAL CA C 30.448 -4.463 -30.588 1.00 . A A . 51 VAL CA 1 1
12 15430 1 1 51 VAL CB C 30.630 -3.492 -29.429 1.00 . A A . 51 VAL CB 1 1
12 15431 1 1 51 VAL CG1 C 29.313 -3.359 -28.660 1.00 . A A . 51 VAL CG1 1 1
12 15432 1 1 51 VAL CG2 C 31.715 -4.009 -28.487 1.00 . A A . 51 VAL CG2 1 1
12 15433 1 1 51 VAL H H 32.075 -3.552 -31.660 1.00 . A A . 51 VAL H 1 1
12 15434 1 1 51 VAL HA H 30.302 -5.460 -30.208 1.00 . A A . 51 VAL HA 1 1
12 15435 1 1 51 VAL HB H 30.915 -2.524 -29.827 1.00 . A A . 51 VAL HB 1 1
12 15436 1 1 51 VAL HG11 H 28.539 -3.018 -29.332 1.00 . A A . 51 VAL HG11 1 1
12 15437 1 1 51 VAL HG12 H 29.038 -4.319 -28.250 1.00 . A A . 51 VAL HG12 1 1
12 15438 1 1 51 VAL HG13 H 29.434 -2.645 -27.859 1.00 . A A . 51 VAL HG13 1 1
12 15439 1 1 51 VAL HG21 H 32.531 -4.416 -29.066 1.00 . A A . 51 VAL HG21 1 1
12 15440 1 1 51 VAL HG22 H 32.075 -3.197 -27.875 1.00 . A A . 51 VAL HG22 1 1
12 15441 1 1 51 VAL HG23 H 31.303 -4.781 -27.854 1.00 . A A . 51 VAL HG23 1 1
12 15442 1 1 51 VAL N N 31.659 -4.417 -31.462 1.00 . A A . 51 VAL N 1 1
12 15443 1 1 51 VAL O O 28.130 -4.512 -31.233 1.00 . A A . 51 VAL O 1 1
12 15444 1 1 52 GLN C C 27.866 -3.585 -33.994 1.00 . A A . 52 GLN C 1 1
12 15445 1 1 52 GLN CA C 28.316 -2.510 -33.045 1.00 . A A . 52 GLN CA 1 1
12 15446 1 1 52 GLN CB C 28.821 -1.340 -33.853 1.00 . A A . 52 GLN CB 1 1
12 15447 1 1 52 GLN CD C 28.868 1.156 -33.730 1.00 . A A . 52 GLN CD 1 1
12 15448 1 1 52 GLN CG C 28.005 -0.090 -33.521 1.00 . A A . 52 GLN CG 1 1
12 15449 1 1 52 GLN H H 30.312 -2.664 -32.344 1.00 . A A . 52 GLN H 1 1
12 15450 1 1 52 GLN HA H 27.506 -2.195 -32.421 1.00 . A A . 52 GLN HA 1 1
12 15451 1 1 52 GLN HB2 H 29.857 -1.180 -33.622 1.00 . A A . 52 GLN HB2 1 1
12 15452 1 1 52 GLN HB3 H 28.721 -1.572 -34.892 1.00 . A A . 52 GLN HB3 1 1
12 15453 1 1 52 GLN HE21 H 30.235 0.601 -32.398 1.00 . A A . 52 GLN HE21 1 1
12 15454 1 1 52 GLN HE22 H 30.529 2.095 -33.170 1.00 . A A . 52 GLN HE22 1 1
12 15455 1 1 52 GLN HG2 H 27.143 -0.042 -34.169 1.00 . A A . 52 GLN HG2 1 1
12 15456 1 1 52 GLN HG3 H 27.680 -0.136 -32.494 1.00 . A A . 52 GLN HG3 1 1
12 15457 1 1 52 GLN N N 29.423 -3.038 -32.232 1.00 . A A . 52 GLN N 1 1
12 15458 1 1 52 GLN NE2 N 29.968 1.296 -33.042 1.00 . A A . 52 GLN NE2 1 1
12 15459 1 1 52 GLN O O 26.853 -3.467 -34.653 1.00 . A A . 52 GLN O 1 1
12 15460 1 1 52 GLN OE1 O 28.537 2.012 -34.525 1.00 . A A . 52 GLN OE1 1 1
12 15461 1 1 53 HIS C C 29.036 -6.920 -34.698 1.00 . A A . 53 HIS C 1 1
12 15462 1 1 53 HIS CA C 28.238 -5.676 -35.017 1.00 . A A . 53 HIS CA 1 1
12 15463 1 1 53 HIS CB C 28.494 -5.232 -36.448 1.00 . A A . 53 HIS CB 1 1
12 15464 1 1 53 HIS CD2 C 30.165 -3.299 -35.685 1.00 . A A . 53 HIS CD2 1 1
12 15465 1 1 53 HIS CE1 C 29.978 -2.042 -37.436 1.00 . A A . 53 HIS CE1 1 1
12 15466 1 1 53 HIS CG C 29.282 -3.934 -36.536 1.00 . A A . 53 HIS CG 1 1
12 15467 1 1 53 HIS H H 29.451 -4.722 -33.578 1.00 . A A . 53 HIS H 1 1
12 15468 1 1 53 HIS HA H 27.196 -5.870 -34.894 1.00 . A A . 53 HIS HA 1 1
12 15469 1 1 53 HIS HB2 H 29.018 -6.018 -36.971 1.00 . A A . 53 HIS HB2 1 1
12 15470 1 1 53 HIS HB3 H 27.544 -5.073 -36.902 1.00 . A A . 53 HIS HB3 1 1
12 15471 1 1 53 HIS HD1 H 28.635 -3.270 -38.440 1.00 . A A . 53 HIS HD1 1 1
12 15472 1 1 53 HIS HD2 H 30.472 -3.661 -34.714 1.00 . A A . 53 HIS HD2 1 1
12 15473 1 1 53 HIS HE1 H 30.096 -1.227 -38.135 1.00 . A A . 53 HIS HE1 1 1
12 15474 1 1 53 HIS N N 28.622 -4.631 -34.096 1.00 . A A . 53 HIS N 1 1
12 15475 1 1 53 HIS ND1 N 29.184 -3.107 -37.646 1.00 . A A . 53 HIS ND1 1 1
12 15476 1 1 53 HIS NE2 N 30.597 -2.109 -36.258 1.00 . A A . 53 HIS NE2 1 1
12 15477 1 1 53 HIS O O 29.458 -7.647 -35.575 1.00 . A A . 53 HIS O 1 1
12 15478 1 1 54 GLY C C 31.235 -8.464 -33.936 1.00 . A A . 54 GLY C 1 1
12 15479 1 1 54 GLY CA C 30.017 -8.364 -33.048 1.00 . A A . 54 GLY CA 1 1
12 15480 1 1 54 GLY H H 28.889 -6.568 -32.748 1.00 . A A . 54 GLY H 1 1
12 15481 1 1 54 GLY HA2 H 30.328 -8.297 -32.026 1.00 . A A . 54 GLY HA2 1 1
12 15482 1 1 54 GLY HA3 H 29.404 -9.246 -33.179 1.00 . A A . 54 GLY HA3 1 1
12 15483 1 1 54 GLY N N 29.246 -7.169 -33.436 1.00 . A A . 54 GLY N 1 1
12 15484 1 1 54 GLY O O 31.937 -7.504 -34.175 1.00 . A A . 54 GLY O 1 1
12 15485 1 1 55 LYS C C 32.942 -11.402 -35.230 1.00 . A A . 55 LYS C 1 1
12 15486 1 1 55 LYS CA C 32.596 -9.919 -35.329 1.00 . A A . 55 LYS CA 1 1
12 15487 1 1 55 LYS CB C 33.809 -9.076 -34.936 1.00 . A A . 55 LYS CB 1 1
12 15488 1 1 55 LYS CD C 32.824 -7.456 -36.638 1.00 . A A . 55 LYS CD 1 1
12 15489 1 1 55 LYS CE C 32.799 -7.748 -38.140 1.00 . A A . 55 LYS CE 1 1
12 15490 1 1 55 LYS CG C 34.114 -8.033 -36.028 1.00 . A A . 55 LYS CG 1 1
12 15491 1 1 55 LYS H H 30.824 -10.332 -34.182 1.00 . A A . 55 LYS H 1 1
12 15492 1 1 55 LYS HA H 32.317 -9.694 -36.343 1.00 . A A . 55 LYS HA 1 1
12 15493 1 1 55 LYS HB2 H 33.616 -8.578 -34.001 1.00 . A A . 55 LYS HB2 1 1
12 15494 1 1 55 LYS HB3 H 34.663 -9.723 -34.820 1.00 . A A . 55 LYS HB3 1 1
12 15495 1 1 55 LYS HD2 H 31.960 -7.900 -36.174 1.00 . A A . 55 LYS HD2 1 1
12 15496 1 1 55 LYS HD3 H 32.803 -6.387 -36.481 1.00 . A A . 55 LYS HD3 1 1
12 15497 1 1 55 LYS HE2 H 33.557 -7.158 -38.633 1.00 . A A . 55 LYS HE2 1 1
12 15498 1 1 55 LYS HE3 H 32.994 -8.796 -38.306 1.00 . A A . 55 LYS HE3 1 1
12 15499 1 1 55 LYS HG2 H 34.685 -7.223 -35.594 1.00 . A A . 55 LYS HG2 1 1
12 15500 1 1 55 LYS HG3 H 34.694 -8.506 -36.811 1.00 . A A . 55 LYS HG3 1 1
12 15501 1 1 55 LYS HZ1 H 31.025 -6.656 -38.104 1.00 . A A . 55 LYS HZ1 1 1
12 15502 1 1 55 LYS HZ2 H 31.567 -7.050 -39.666 1.00 . A A . 55 LYS HZ2 1 1
12 15503 1 1 55 LYS HZ3 H 30.853 -8.241 -38.692 1.00 . A A . 55 LYS HZ3 1 1
12 15504 1 1 55 LYS N N 31.447 -9.630 -34.420 1.00 . A A . 55 LYS N 1 1
12 15505 1 1 55 LYS NZ N 31.460 -7.398 -38.692 1.00 . A A . 55 LYS NZ 1 1
12 15506 1 1 55 LYS O O 33.161 -11.929 -34.158 1.00 . A A . 55 LYS O 1 1
12 15507 1 1 56 ASN C C 32.186 -14.294 -35.599 1.00 . A A . 56 ASN C 1 1
12 15508 1 1 56 ASN CA C 33.294 -13.534 -36.335 1.00 . A A . 56 ASN CA 1 1
12 15509 1 1 56 ASN CB C 34.635 -13.774 -35.638 1.00 . A A . 56 ASN CB 1 1
12 15510 1 1 56 ASN CG C 35.758 -13.158 -36.474 1.00 . A A . 56 ASN CG 1 1
12 15511 1 1 56 ASN H H 32.785 -11.629 -37.194 1.00 . A A . 56 ASN H 1 1
12 15512 1 1 56 ASN HA H 33.354 -13.887 -37.354 1.00 . A A . 56 ASN HA 1 1
12 15513 1 1 56 ASN HB2 H 34.621 -13.318 -34.659 1.00 . A A . 56 ASN HB2 1 1
12 15514 1 1 56 ASN HB3 H 34.802 -14.839 -35.539 1.00 . A A . 56 ASN HB3 1 1
12 15515 1 1 56 ASN HD21 H 36.291 -11.869 -35.062 1.00 . A A . 56 ASN HD21 1 1
12 15516 1 1 56 ASN HD22 H 37.196 -11.790 -36.496 1.00 . A A . 56 ASN HD22 1 1
12 15517 1 1 56 ASN N N 32.978 -12.079 -36.345 1.00 . A A . 56 ASN N 1 1
12 15518 1 1 56 ASN ND2 N 36.475 -12.192 -35.968 1.00 . A A . 56 ASN ND2 1 1
12 15519 1 1 56 ASN O O 31.254 -14.788 -36.203 1.00 . A A . 56 ASN O 1 1
12 15520 1 1 56 ASN OD1 O 35.986 -13.560 -37.597 1.00 . A A . 56 ASN OD1 1 1
12 15521 1 1 57 ALA C C 30.678 -14.215 -32.424 1.00 . A A . 57 ALA C 1 1
12 15522 1 1 57 ALA CA C 31.227 -15.122 -33.530 1.00 . A A . 57 ALA CA 1 1
12 15523 1 1 57 ALA CB C 31.834 -16.379 -32.902 1.00 . A A . 57 ALA CB 1 1
12 15524 1 1 57 ALA H H 33.038 -13.990 -33.828 1.00 . A A . 57 ALA H 1 1
12 15525 1 1 57 ALA HA H 30.425 -15.404 -34.195 1.00 . A A . 57 ALA HA 1 1
12 15526 1 1 57 ALA HB1 H 32.895 -16.235 -32.763 1.00 . A A . 57 ALA HB1 1 1
12 15527 1 1 57 ALA HB2 H 31.367 -16.564 -31.946 1.00 . A A . 57 ALA HB2 1 1
12 15528 1 1 57 ALA HB3 H 31.667 -17.223 -33.555 1.00 . A A . 57 ALA HB3 1 1
12 15529 1 1 57 ALA N N 32.279 -14.394 -34.298 1.00 . A A . 57 ALA N 1 1
12 15530 1 1 57 ALA O O 30.381 -14.659 -31.333 1.00 . A A . 57 ALA O 1 1
12 15531 1 1 58 MET C C 28.672 -11.431 -32.166 1.00 . A A . 58 MET C 1 1
12 15532 1 1 58 MET CA C 30.011 -12.009 -31.670 1.00 . A A . 58 MET CA 1 1
12 15533 1 1 58 MET CB C 31.042 -10.895 -31.443 1.00 . A A . 58 MET CB 1 1
12 15534 1 1 58 MET CE C 30.651 -7.553 -29.152 1.00 . A A . 58 MET CE 1 1
12 15535 1 1 58 MET CG C 30.548 -9.945 -30.356 1.00 . A A . 58 MET CG 1 1
12 15536 1 1 58 MET H H 30.786 -12.611 -33.588 1.00 . A A . 58 MET H 1 1
12 15537 1 1 58 MET HA H 29.851 -12.545 -30.747 1.00 . A A . 58 MET HA 1 1
12 15538 1 1 58 MET HB2 H 31.974 -11.341 -31.123 1.00 . A A . 58 MET HB2 1 1
12 15539 1 1 58 MET HB3 H 31.196 -10.347 -32.361 1.00 . A A . 58 MET HB3 1 1
12 15540 1 1 58 MET HE1 H 30.226 -8.073 -28.306 1.00 . A A . 58 MET HE1 1 1
12 15541 1 1 58 MET HE2 H 31.196 -6.683 -28.813 1.00 . A A . 58 MET HE2 1 1
12 15542 1 1 58 MET HE3 H 29.857 -7.248 -29.814 1.00 . A A . 58 MET HE3 1 1
12 15543 1 1 58 MET HG2 H 29.620 -9.487 -30.671 1.00 . A A . 58 MET HG2 1 1
12 15544 1 1 58 MET HG3 H 30.390 -10.499 -29.452 1.00 . A A . 58 MET HG3 1 1
12 15545 1 1 58 MET N N 30.540 -12.947 -32.700 1.00 . A A . 58 MET N 1 1
12 15546 1 1 58 MET O O 28.507 -11.190 -33.345 1.00 . A A . 58 MET O 1 1
12 15547 1 1 58 MET SD S 31.773 -8.663 -30.031 1.00 . A A . 58 MET SD 1 1
12 15548 1 1 59 PRO C C 26.374 -9.261 -31.934 1.00 . A A . 59 PRO C 1 1
12 15549 1 1 59 PRO CA C 26.394 -10.749 -31.564 1.00 . A A . 59 PRO CA 1 1
12 15550 1 1 59 PRO CB C 25.598 -11.033 -30.285 1.00 . A A . 59 PRO CB 1 1
12 15551 1 1 59 PRO CD C 27.958 -11.550 -29.816 1.00 . A A . 59 PRO CD 1 1
12 15552 1 1 59 PRO CG C 26.624 -11.199 -29.149 1.00 . A A . 59 PRO CG 1 1
12 15553 1 1 59 PRO HA H 25.971 -11.319 -32.369 1.00 . A A . 59 PRO HA 1 1
12 15554 1 1 59 PRO HB2 H 24.955 -10.199 -30.057 1.00 . A A . 59 PRO HB2 1 1
12 15555 1 1 59 PRO HB3 H 25.014 -11.935 -30.398 1.00 . A A . 59 PRO HB3 1 1
12 15556 1 1 59 PRO HD2 H 28.729 -10.930 -29.413 1.00 . A A . 59 PRO HD2 1 1
12 15557 1 1 59 PRO HD3 H 28.195 -12.592 -29.672 1.00 . A A . 59 PRO HD3 1 1
12 15558 1 1 59 PRO HG2 H 26.718 -10.276 -28.597 1.00 . A A . 59 PRO HG2 1 1
12 15559 1 1 59 PRO HG3 H 26.323 -11.997 -28.490 1.00 . A A . 59 PRO HG3 1 1
12 15560 1 1 59 PRO N N 27.745 -11.259 -31.251 1.00 . A A . 59 PRO N 1 1
12 15561 1 1 59 PRO O O 26.449 -8.389 -31.092 1.00 . A A . 59 PRO O 1 1
12 15562 1 1 60 ALA C C 25.013 -6.851 -33.058 1.00 . A A . 60 ALA C 1 1
12 15563 1 1 60 ALA CA C 26.188 -7.588 -33.697 1.00 . A A . 60 ALA CA 1 1
12 15564 1 1 60 ALA CB C 25.983 -7.631 -35.216 1.00 . A A . 60 ALA CB 1 1
12 15565 1 1 60 ALA H H 26.183 -9.706 -33.860 1.00 . A A . 60 ALA H 1 1
12 15566 1 1 60 ALA HA H 27.102 -7.076 -33.468 1.00 . A A . 60 ALA HA 1 1
12 15567 1 1 60 ALA HB1 H 25.323 -8.448 -35.467 1.00 . A A . 60 ALA HB1 1 1
12 15568 1 1 60 ALA HB2 H 25.546 -6.700 -35.546 1.00 . A A . 60 ALA HB2 1 1
12 15569 1 1 60 ALA HB3 H 26.936 -7.774 -35.703 1.00 . A A . 60 ALA HB3 1 1
12 15570 1 1 60 ALA N N 26.248 -8.983 -33.209 1.00 . A A . 60 ALA N 1 1
12 15571 1 1 60 ALA O O 23.870 -7.082 -33.401 1.00 . A A . 60 ALA O 1 1
12 15572 1 1 61 PHE C C 23.695 -4.142 -32.524 1.00 . A A . 61 PHE C 1 1
12 15573 1 1 61 PHE CA C 24.163 -5.205 -31.535 1.00 . A A . 61 PHE CA 1 1
12 15574 1 1 61 PHE CB C 24.659 -4.545 -30.251 1.00 . A A . 61 PHE CB 1 1
12 15575 1 1 61 PHE CD1 C 24.181 -6.457 -28.698 1.00 . A A . 61 PHE CD1 1 1
12 15576 1 1 61 PHE CD2 C 26.481 -5.771 -29.006 1.00 . A A . 61 PHE CD2 1 1
12 15577 1 1 61 PHE CE1 C 24.593 -7.454 -27.811 1.00 . A A . 61 PHE CE1 1 1
12 15578 1 1 61 PHE CE2 C 26.897 -6.770 -28.117 1.00 . A A . 61 PHE CE2 1 1
12 15579 1 1 61 PHE CG C 25.121 -5.616 -29.294 1.00 . A A . 61 PHE CG 1 1
12 15580 1 1 61 PHE CZ C 25.950 -7.611 -27.519 1.00 . A A . 61 PHE CZ 1 1
12 15581 1 1 61 PHE H H 26.187 -5.749 -31.882 1.00 . A A . 61 PHE H 1 1
12 15582 1 1 61 PHE HA H 23.361 -5.881 -31.311 1.00 . A A . 61 PHE HA 1 1
12 15583 1 1 61 PHE HB2 H 25.482 -3.883 -30.479 1.00 . A A . 61 PHE HB2 1 1
12 15584 1 1 61 PHE HB3 H 23.856 -3.982 -29.801 1.00 . A A . 61 PHE HB3 1 1
12 15585 1 1 61 PHE HD1 H 23.138 -6.336 -28.926 1.00 . A A . 61 PHE HD1 1 1
12 15586 1 1 61 PHE HD2 H 27.209 -5.122 -29.467 1.00 . A A . 61 PHE HD2 1 1
12 15587 1 1 61 PHE HE1 H 23.862 -8.103 -27.350 1.00 . A A . 61 PHE HE1 1 1
12 15588 1 1 61 PHE HE2 H 27.946 -6.892 -27.893 1.00 . A A . 61 PHE HE2 1 1
12 15589 1 1 61 PHE HZ H 26.267 -8.378 -26.834 1.00 . A A . 61 PHE HZ 1 1
12 15590 1 1 61 PHE N N 25.271 -5.949 -32.149 1.00 . A A . 61 PHE N 1 1
12 15591 1 1 61 PHE O O 22.516 -3.901 -32.690 1.00 . A A . 61 PHE O 1 1
12 15592 1 1 62 ALA C C 23.255 -1.486 -33.541 1.00 . A A . 62 ALA C 1 1
12 15593 1 1 62 ALA CA C 24.266 -2.444 -34.167 1.00 . A A . 62 ALA CA 1 1
12 15594 1 1 62 ALA CB C 23.658 -3.087 -35.416 1.00 . A A . 62 ALA CB 1 1
12 15595 1 1 62 ALA H H 25.567 -3.718 -33.022 1.00 . A A . 62 ALA H 1 1
12 15596 1 1 62 ALA HA H 25.154 -1.894 -34.440 1.00 . A A . 62 ALA HA 1 1
12 15597 1 1 62 ALA HB1 H 24.347 -3.818 -35.814 1.00 . A A . 62 ALA HB1 1 1
12 15598 1 1 62 ALA HB2 H 22.729 -3.571 -35.155 1.00 . A A . 62 ALA HB2 1 1
12 15599 1 1 62 ALA HB3 H 23.473 -2.325 -36.158 1.00 . A A . 62 ALA HB3 1 1
12 15600 1 1 62 ALA N N 24.625 -3.502 -33.181 1.00 . A A . 62 ALA N 1 1
12 15601 1 1 62 ALA O O 22.557 -0.767 -34.228 1.00 . A A . 62 ALA O 1 1
12 15602 1 1 63 GLY C C 21.275 -1.425 -30.721 1.00 . A A . 63 GLY C 1 1
12 15603 1 1 63 GLY CA C 22.199 -0.573 -31.570 1.00 . A A . 63 GLY CA 1 1
12 15604 1 1 63 GLY H H 23.730 -2.066 -31.699 1.00 . A A . 63 GLY H 1 1
12 15605 1 1 63 GLY HA2 H 22.738 0.115 -30.934 1.00 . A A . 63 GLY HA2 1 1
12 15606 1 1 63 GLY HA3 H 21.628 -0.028 -32.308 1.00 . A A . 63 GLY HA3 1 1
12 15607 1 1 63 GLY N N 23.166 -1.475 -32.240 1.00 . A A . 63 GLY N 1 1
12 15608 1 1 63 GLY O O 20.074 -1.240 -30.694 1.00 . A A . 63 GLY O 1 1
12 15609 1 1 64 ARG C C 21.233 -2.721 -27.746 1.00 . A A . 64 ARG C 1 1
12 15610 1 1 64 ARG CA C 21.037 -3.234 -29.146 1.00 . A A . 64 ARG CA 1 1
12 15611 1 1 64 ARG CB C 21.561 -4.654 -29.248 1.00 . A A . 64 ARG CB 1 1
12 15612 1 1 64 ARG CD C 20.973 -7.042 -29.210 1.00 . A A . 64 ARG CD 1 1
12 15613 1 1 64 ARG CG C 20.406 -5.636 -29.114 1.00 . A A . 64 ARG CG 1 1
12 15614 1 1 64 ARG CZ C 19.564 -8.831 -28.390 1.00 . A A . 64 ARG CZ 1 1
12 15615 1 1 64 ARG H H 22.817 -2.468 -30.049 1.00 . A A . 64 ARG H 1 1
12 15616 1 1 64 ARG HA H 19.995 -3.196 -29.431 1.00 . A A . 64 ARG HA 1 1
12 15617 1 1 64 ARG HB2 H 22.041 -4.792 -30.206 1.00 . A A . 64 ARG HB2 1 1
12 15618 1 1 64 ARG HB3 H 22.274 -4.830 -28.456 1.00 . A A . 64 ARG HB3 1 1
12 15619 1 1 64 ARG HD2 H 21.637 -7.094 -30.065 1.00 . A A . 64 ARG HD2 1 1
12 15620 1 1 64 ARG HD3 H 21.526 -7.263 -28.307 1.00 . A A . 64 ARG HD3 1 1
12 15621 1 1 64 ARG HE H 19.355 -8.058 -30.206 1.00 . A A . 64 ARG HE 1 1
12 15622 1 1 64 ARG HG2 H 19.921 -5.503 -28.158 1.00 . A A . 64 ARG HG2 1 1
12 15623 1 1 64 ARG HG3 H 19.694 -5.474 -29.910 1.00 . A A . 64 ARG HG3 1 1
12 15624 1 1 64 ARG HH11 H 21.447 -9.463 -28.138 1.00 . A A . 64 ARG HH11 1 1
12 15625 1 1 64 ARG HH12 H 20.273 -10.162 -27.072 1.00 . A A . 64 ARG HH12 1 1
12 15626 1 1 64 ARG HH21 H 17.614 -8.381 -28.406 1.00 . A A . 64 ARG HH21 1 1
12 15627 1 1 64 ARG HH22 H 18.103 -9.549 -27.225 1.00 . A A . 64 ARG HH22 1 1
12 15628 1 1 64 ARG N N 21.841 -2.354 -30.016 1.00 . A A . 64 ARG N 1 1
12 15629 1 1 64 ARG NE N 19.862 -8.022 -29.369 1.00 . A A . 64 ARG NE 1 1
12 15630 1 1 64 ARG NH1 N 20.502 -9.541 -27.823 1.00 . A A . 64 ARG NH1 1 1
12 15631 1 1 64 ARG NH2 N 18.331 -8.928 -27.975 1.00 . A A . 64 ARG NH2 1 1
12 15632 1 1 64 ARG O O 20.299 -2.383 -27.047 1.00 . A A . 64 ARG O 1 1
12 15633 1 1 65 LEU C C 22.222 -0.626 -26.032 1.00 . A A . 65 LEU C 1 1
12 15634 1 1 65 LEU CA C 22.755 -2.053 -26.023 1.00 . A A . 65 LEU CA 1 1
12 15635 1 1 65 LEU CB C 24.272 -2.027 -25.764 1.00 . A A . 65 LEU CB 1 1
12 15636 1 1 65 LEU CD1 C 23.912 -4.508 -26.159 1.00 . A A . 65 LEU CD1 1 1
12 15637 1 1 65 LEU CD2 C 25.660 -3.260 -27.437 1.00 . A A . 65 LEU CD2 1 1
12 15638 1 1 65 LEU CG C 24.941 -3.375 -26.092 1.00 . A A . 65 LEU CG 1 1
12 15639 1 1 65 LEU H H 23.207 -2.859 -27.965 1.00 . A A . 65 LEU H 1 1
12 15640 1 1 65 LEU HA H 22.259 -2.623 -25.259 1.00 . A A . 65 LEU HA 1 1
12 15641 1 1 65 LEU HB2 H 24.718 -1.256 -26.376 1.00 . A A . 65 LEU HB2 1 1
12 15642 1 1 65 LEU HB3 H 24.446 -1.793 -24.726 1.00 . A A . 65 LEU HB3 1 1
12 15643 1 1 65 LEU HD11 H 23.101 -4.300 -25.475 1.00 . A A . 65 LEU HD11 1 1
12 15644 1 1 65 LEU HD12 H 23.527 -4.581 -27.162 1.00 . A A . 65 LEU HD12 1 1
12 15645 1 1 65 LEU HD13 H 24.383 -5.440 -25.885 1.00 . A A . 65 LEU HD13 1 1
12 15646 1 1 65 LEU HD21 H 26.083 -2.271 -27.536 1.00 . A A . 65 LEU HD21 1 1
12 15647 1 1 65 LEU HD22 H 26.450 -3.995 -27.488 1.00 . A A . 65 LEU HD22 1 1
12 15648 1 1 65 LEU HD23 H 24.957 -3.431 -28.237 1.00 . A A . 65 LEU HD23 1 1
12 15649 1 1 65 LEU HG H 25.667 -3.603 -25.325 1.00 . A A . 65 LEU HG 1 1
12 15650 1 1 65 LEU N N 22.469 -2.611 -27.356 1.00 . A A . 65 LEU N 1 1
12 15651 1 1 65 LEU O O 21.247 -0.312 -26.685 1.00 . A A . 65 LEU O 1 1
12 15652 1 1 66 THR C C 23.278 2.425 -26.343 1.00 . A A . 66 THR C 1 1
12 15653 1 1 66 THR CA C 22.433 1.658 -25.329 1.00 . A A . 66 THR CA 1 1
12 15654 1 1 66 THR CB C 22.639 2.253 -23.935 1.00 . A A . 66 THR CB 1 1
12 15655 1 1 66 THR CG2 C 22.122 3.684 -23.923 1.00 . A A . 66 THR CG2 1 1
12 15656 1 1 66 THR H H 23.653 -0.040 -24.851 1.00 . A A . 66 THR H 1 1
12 15657 1 1 66 THR HA H 21.389 1.720 -25.599 1.00 . A A . 66 THR HA 1 1
12 15658 1 1 66 THR HB H 23.688 2.259 -23.695 1.00 . A A . 66 THR HB 1 1
12 15659 1 1 66 THR HG1 H 21.040 1.342 -23.304 1.00 . A A . 66 THR HG1 1 1
12 15660 1 1 66 THR HG21 H 22.396 4.167 -24.848 1.00 . A A . 66 THR HG21 1 1
12 15661 1 1 66 THR HG22 H 21.048 3.678 -23.822 1.00 . A A . 66 THR HG22 1 1
12 15662 1 1 66 THR HG23 H 22.562 4.217 -23.094 1.00 . A A . 66 THR HG23 1 1
12 15663 1 1 66 THR N N 22.870 0.240 -25.343 1.00 . A A . 66 THR N 1 1
12 15664 1 1 66 THR O O 24.389 2.043 -26.640 1.00 . A A . 66 THR O 1 1
12 15665 1 1 66 THR OG1 O 21.932 1.480 -22.977 1.00 . A A . 66 THR OG1 1 1
12 15666 1 1 67 ASP C C 24.820 4.807 -27.150 1.00 . A A . 67 ASP C 1 1
12 15667 1 1 67 ASP CA C 23.575 4.279 -27.855 1.00 . A A . 67 ASP CA 1 1
12 15668 1 1 67 ASP CB C 22.745 5.453 -28.381 1.00 . A A . 67 ASP CB 1 1
12 15669 1 1 67 ASP CG C 23.215 5.815 -29.792 1.00 . A A . 67 ASP CG 1 1
12 15670 1 1 67 ASP H H 21.888 3.807 -26.619 1.00 . A A . 67 ASP H 1 1
12 15671 1 1 67 ASP HA H 23.854 3.642 -28.669 1.00 . A A . 67 ASP HA 1 1
12 15672 1 1 67 ASP HB2 H 21.703 5.172 -28.409 1.00 . A A . 67 ASP HB2 1 1
12 15673 1 1 67 ASP HB3 H 22.873 6.303 -27.728 1.00 . A A . 67 ASP HB3 1 1
12 15674 1 1 67 ASP N N 22.777 3.503 -26.873 1.00 . A A . 67 ASP N 1 1
12 15675 1 1 67 ASP O O 25.951 4.587 -27.568 1.00 . A A . 67 ASP O 1 1
12 15676 1 1 67 ASP OD1 O 23.550 4.906 -30.535 1.00 . A A . 67 ASP OD1 1 1
12 15677 1 1 67 ASP OD2 O 23.233 6.993 -30.105 1.00 . A A . 67 ASP OD2 1 1
12 15678 1 1 68 GLU C C 26.607 4.931 -24.696 1.00 . A A . 68 GLU C 1 1
12 15679 1 1 68 GLU CA C 25.734 6.045 -25.274 1.00 . A A . 68 GLU CA 1 1
12 15680 1 1 68 GLU CB C 25.166 6.868 -24.124 1.00 . A A . 68 GLU CB 1 1
12 15681 1 1 68 GLU CD C 26.027 8.713 -22.676 1.00 . A A . 68 GLU CD 1 1
12 15682 1 1 68 GLU CG C 26.302 7.299 -23.194 1.00 . A A . 68 GLU CG 1 1
12 15683 1 1 68 GLU H H 23.688 5.622 -25.750 1.00 . A A . 68 GLU H 1 1
12 15684 1 1 68 GLU HA H 26.333 6.681 -25.907 1.00 . A A . 68 GLU HA 1 1
12 15685 1 1 68 GLU HB2 H 24.674 7.742 -24.519 1.00 . A A . 68 GLU HB2 1 1
12 15686 1 1 68 GLU HB3 H 24.456 6.266 -23.573 1.00 . A A . 68 GLU HB3 1 1
12 15687 1 1 68 GLU HG2 H 26.363 6.615 -22.360 1.00 . A A . 68 GLU HG2 1 1
12 15688 1 1 68 GLU HG3 H 27.235 7.289 -23.736 1.00 . A A . 68 GLU HG3 1 1
12 15689 1 1 68 GLU N N 24.607 5.484 -26.060 1.00 . A A . 68 GLU N 1 1
12 15690 1 1 68 GLU O O 27.561 5.209 -24.012 1.00 . A A . 68 GLU O 1 1
12 15691 1 1 68 GLU OE1 O 25.228 9.402 -23.289 1.00 . A A . 68 GLU OE1 1 1
12 15692 1 1 68 GLU OE2 O 26.620 9.081 -21.675 1.00 . A A . 68 GLU OE2 1 1
12 15693 1 1 69 GLN C C 27.811 1.854 -25.577 1.00 . A A . 69 GLN C 1 1
12 15694 1 1 69 GLN CA C 27.152 2.581 -24.427 1.00 . A A . 69 GLN CA 1 1
12 15695 1 1 69 GLN CB C 26.349 1.634 -23.572 1.00 . A A . 69 GLN CB 1 1
12 15696 1 1 69 GLN CD C 25.291 3.201 -21.985 1.00 . A A . 69 GLN CD 1 1
12 15697 1 1 69 GLN CG C 26.396 2.165 -22.141 1.00 . A A . 69 GLN CG 1 1
12 15698 1 1 69 GLN H H 25.549 3.477 -25.529 1.00 . A A . 69 GLN H 1 1
12 15699 1 1 69 GLN HA H 27.911 3.014 -23.821 1.00 . A A . 69 GLN HA 1 1
12 15700 1 1 69 GLN HB2 H 25.342 1.618 -23.924 1.00 . A A . 69 GLN HB2 1 1
12 15701 1 1 69 GLN HB3 H 26.778 0.642 -23.615 1.00 . A A . 69 GLN HB3 1 1
12 15702 1 1 69 GLN HE21 H 26.526 4.732 -22.258 1.00 . A A . 69 GLN HE21 1 1
12 15703 1 1 69 GLN HE22 H 24.879 5.131 -22.052 1.00 . A A . 69 GLN HE22 1 1
12 15704 1 1 69 GLN HG2 H 26.256 1.364 -21.439 1.00 . A A . 69 GLN HG2 1 1
12 15705 1 1 69 GLN HG3 H 27.353 2.633 -21.965 1.00 . A A . 69 GLN HG3 1 1
12 15706 1 1 69 GLN N N 26.306 3.683 -24.966 1.00 . A A . 69 GLN N 1 1
12 15707 1 1 69 GLN NE2 N 25.590 4.459 -22.096 1.00 . A A . 69 GLN NE2 1 1
12 15708 1 1 69 GLN O O 28.903 1.360 -25.462 1.00 . A A . 69 GLN O 1 1
12 15709 1 1 69 GLN OE1 O 24.146 2.862 -21.760 1.00 . A A . 69 GLN OE1 1 1
12 15710 1 1 70 ILE C C 29.291 2.121 -27.883 1.00 . A A . 70 ILE C 1 1
12 15711 1 1 70 ILE CA C 28.003 1.291 -27.858 1.00 . A A . 70 ILE CA 1 1
12 15712 1 1 70 ILE CB C 27.232 1.429 -29.164 1.00 . A A . 70 ILE CB 1 1
12 15713 1 1 70 ILE CD1 C 24.783 1.715 -29.431 1.00 . A A . 70 ILE CD1 1 1
12 15714 1 1 70 ILE CG1 C 25.874 0.748 -29.005 1.00 . A A . 70 ILE CG1 1 1
12 15715 1 1 70 ILE CG2 C 28.014 0.759 -30.294 1.00 . A A . 70 ILE CG2 1 1
12 15716 1 1 70 ILE H H 26.402 2.366 -26.892 1.00 . A A . 70 ILE H 1 1
12 15717 1 1 70 ILE HA H 28.230 0.253 -27.651 1.00 . A A . 70 ILE HA 1 1
12 15718 1 1 70 ILE HB H 27.089 2.475 -29.392 1.00 . A A . 70 ILE HB 1 1
12 15719 1 1 70 ILE HD11 H 25.208 2.702 -29.542 1.00 . A A . 70 ILE HD11 1 1
12 15720 1 1 70 ILE HD12 H 24.361 1.394 -30.371 1.00 . A A . 70 ILE HD12 1 1
12 15721 1 1 70 ILE HD13 H 24.013 1.740 -28.677 1.00 . A A . 70 ILE HD13 1 1
12 15722 1 1 70 ILE HG12 H 25.835 -0.138 -29.622 1.00 . A A . 70 ILE HG12 1 1
12 15723 1 1 70 ILE HG13 H 25.724 0.477 -27.968 1.00 . A A . 70 ILE HG13 1 1
12 15724 1 1 70 ILE HG21 H 29.064 0.743 -30.044 1.00 . A A . 70 ILE HG21 1 1
12 15725 1 1 70 ILE HG22 H 27.659 -0.252 -30.427 1.00 . A A . 70 ILE HG22 1 1
12 15726 1 1 70 ILE HG23 H 27.870 1.316 -31.208 1.00 . A A . 70 ILE HG23 1 1
12 15727 1 1 70 ILE N N 27.240 1.881 -26.742 1.00 . A A . 70 ILE N 1 1
12 15728 1 1 70 ILE O O 30.325 1.713 -28.373 1.00 . A A . 70 ILE O 1 1
12 15729 1 1 71 GLN C C 30.948 4.013 -25.754 1.00 . A A . 71 GLN C 1 1
12 15730 1 1 71 GLN CA C 30.337 4.209 -27.140 1.00 . A A . 71 GLN CA 1 1
12 15731 1 1 71 GLN CB C 29.779 5.621 -27.208 1.00 . A A . 71 GLN CB 1 1
12 15732 1 1 71 GLN CD C 28.982 5.027 -29.499 1.00 . A A . 71 GLN CD 1 1
12 15733 1 1 71 GLN CG C 29.710 6.082 -28.664 1.00 . A A . 71 GLN CG 1 1
12 15734 1 1 71 GLN H H 28.367 3.567 -26.875 1.00 . A A . 71 GLN H 1 1
12 15735 1 1 71 GLN HA H 31.053 4.035 -27.909 1.00 . A A . 71 GLN HA 1 1
12 15736 1 1 71 GLN HB2 H 28.784 5.620 -26.768 1.00 . A A . 71 GLN HB2 1 1
12 15737 1 1 71 GLN HB3 H 30.407 6.283 -26.644 1.00 . A A . 71 GLN HB3 1 1
12 15738 1 1 71 GLN HE21 H 27.172 5.662 -28.973 1.00 . A A . 71 GLN HE21 1 1
12 15739 1 1 71 GLN HE22 H 27.201 4.328 -30.037 1.00 . A A . 71 GLN HE22 1 1
12 15740 1 1 71 GLN HG2 H 29.175 7.018 -28.721 1.00 . A A . 71 GLN HG2 1 1
12 15741 1 1 71 GLN HG3 H 30.711 6.215 -29.047 1.00 . A A . 71 GLN HG3 1 1
12 15742 1 1 71 GLN N N 29.201 3.295 -27.276 1.00 . A A . 71 GLN N 1 1
12 15743 1 1 71 GLN NE2 N 27.678 5.004 -29.503 1.00 . A A . 71 GLN NE2 1 1
12 15744 1 1 71 GLN O O 32.061 3.555 -25.597 1.00 . A A . 71 GLN O 1 1
12 15745 1 1 71 GLN OE1 O 29.606 4.215 -30.152 1.00 . A A . 71 GLN OE1 1 1
12 15746 1 1 72 ASP C C 31.118 2.827 -23.079 1.00 . A A . 72 ASP C 1 1
12 15747 1 1 72 ASP CA C 30.653 4.252 -23.348 1.00 . A A . 72 ASP CA 1 1
12 15748 1 1 72 ASP CB C 29.490 4.571 -22.411 1.00 . A A . 72 ASP CB 1 1
12 15749 1 1 72 ASP CG C 29.299 6.086 -22.321 1.00 . A A . 72 ASP CG 1 1
12 15750 1 1 72 ASP H H 29.323 4.754 -24.930 1.00 . A A . 72 ASP H 1 1
12 15751 1 1 72 ASP HA H 31.460 4.942 -23.166 1.00 . A A . 72 ASP HA 1 1
12 15752 1 1 72 ASP HB2 H 28.588 4.113 -22.792 1.00 . A A . 72 ASP HB2 1 1
12 15753 1 1 72 ASP HB3 H 29.704 4.176 -21.434 1.00 . A A . 72 ASP HB3 1 1
12 15754 1 1 72 ASP N N 30.198 4.380 -24.752 1.00 . A A . 72 ASP N 1 1
12 15755 1 1 72 ASP O O 32.132 2.620 -22.478 1.00 . A A . 72 ASP O 1 1
12 15756 1 1 72 ASP OD1 O 29.818 6.781 -23.178 1.00 . A A . 72 ASP OD1 1 1
12 15757 1 1 72 ASP OD2 O 28.635 6.524 -21.396 1.00 . A A . 72 ASP OD2 1 1
12 15758 1 1 73 VAL C C 32.142 0.154 -23.837 1.00 . A A . 73 VAL C 1 1
12 15759 1 1 73 VAL CA C 30.747 0.427 -23.251 1.00 . A A . 73 VAL CA 1 1
12 15760 1 1 73 VAL CB C 29.715 -0.508 -23.905 1.00 . A A . 73 VAL CB 1 1
12 15761 1 1 73 VAL CG1 C 30.112 -0.836 -25.352 1.00 . A A . 73 VAL CG1 1 1
12 15762 1 1 73 VAL CG2 C 29.646 -1.804 -23.111 1.00 . A A . 73 VAL CG2 1 1
12 15763 1 1 73 VAL H H 29.529 2.056 -23.951 1.00 . A A . 73 VAL H 1 1
12 15764 1 1 73 VAL HA H 30.764 0.250 -22.174 1.00 . A A . 73 VAL HA 1 1
12 15765 1 1 73 VAL HB H 28.745 -0.033 -23.898 1.00 . A A . 73 VAL HB 1 1
12 15766 1 1 73 VAL HG11 H 30.520 0.046 -25.822 1.00 . A A . 73 VAL HG11 1 1
12 15767 1 1 73 VAL HG12 H 30.855 -1.620 -25.352 1.00 . A A . 73 VAL HG12 1 1
12 15768 1 1 73 VAL HG13 H 29.241 -1.165 -25.898 1.00 . A A . 73 VAL HG13 1 1
12 15769 1 1 73 VAL HG21 H 30.645 -2.193 -22.982 1.00 . A A . 73 VAL HG21 1 1
12 15770 1 1 73 VAL HG22 H 29.205 -1.611 -22.147 1.00 . A A . 73 VAL HG22 1 1
12 15771 1 1 73 VAL HG23 H 29.046 -2.520 -23.650 1.00 . A A . 73 VAL HG23 1 1
12 15772 1 1 73 VAL N N 30.361 1.852 -23.496 1.00 . A A . 73 VAL N 1 1
12 15773 1 1 73 VAL O O 32.870 -0.695 -23.361 1.00 . A A . 73 VAL O 1 1
12 15774 1 1 74 ALA C C 34.871 1.421 -24.570 1.00 . A A . 74 ALA C 1 1
12 15775 1 1 74 ALA CA C 33.879 0.651 -25.434 1.00 . A A . 74 ALA CA 1 1
12 15776 1 1 74 ALA CB C 33.923 1.164 -26.874 1.00 . A A . 74 ALA CB 1 1
12 15777 1 1 74 ALA H H 31.935 1.551 -25.223 1.00 . A A . 74 ALA H 1 1
12 15778 1 1 74 ALA HA H 34.118 -0.402 -25.401 1.00 . A A . 74 ALA HA 1 1
12 15779 1 1 74 ALA HB1 H 33.322 2.057 -26.957 1.00 . A A . 74 ALA HB1 1 1
12 15780 1 1 74 ALA HB2 H 34.944 1.390 -27.145 1.00 . A A . 74 ALA HB2 1 1
12 15781 1 1 74 ALA HB3 H 33.535 0.405 -27.538 1.00 . A A . 74 ALA HB3 1 1
12 15782 1 1 74 ALA N N 32.526 0.869 -24.855 1.00 . A A . 74 ALA N 1 1
12 15783 1 1 74 ALA O O 35.697 0.852 -23.896 1.00 . A A . 74 ALA O 1 1
12 15784 1 1 75 ALA C C 35.581 2.839 -22.239 1.00 . A A . 75 ALA C 1 1
12 15785 1 1 75 ALA CA C 35.663 3.483 -23.632 1.00 . A A . 75 ALA CA 1 1
12 15786 1 1 75 ALA CB C 35.170 4.932 -23.562 1.00 . A A . 75 ALA CB 1 1
12 15787 1 1 75 ALA H H 34.054 3.170 -25.031 1.00 . A A . 75 ALA H 1 1
12 15788 1 1 75 ALA HA H 36.676 3.447 -24.004 1.00 . A A . 75 ALA HA 1 1
12 15789 1 1 75 ALA HB1 H 34.119 4.969 -23.835 1.00 . A A . 75 ALA HB1 1 1
12 15790 1 1 75 ALA HB2 H 35.293 5.307 -22.558 1.00 . A A . 75 ALA HB2 1 1
12 15791 1 1 75 ALA HB3 H 35.740 5.540 -24.247 1.00 . A A . 75 ALA HB3 1 1
12 15792 1 1 75 ALA N N 34.759 2.713 -24.524 1.00 . A A . 75 ALA N 1 1
12 15793 1 1 75 ALA O O 36.464 2.960 -21.414 1.00 . A A . 75 ALA O 1 1
12 15794 1 1 76 TYR C C 35.231 0.305 -20.546 1.00 . A A . 76 TYR C 1 1
12 15795 1 1 76 TYR CA C 34.250 1.452 -20.714 1.00 . A A . 76 TYR CA 1 1
12 15796 1 1 76 TYR CB C 32.825 0.903 -20.769 1.00 . A A . 76 TYR CB 1 1
12 15797 1 1 76 TYR CD1 C 32.291 0.207 -18.473 1.00 . A A . 76 TYR CD1 1 1
12 15798 1 1 76 TYR CD2 C 32.724 -1.504 -20.068 1.00 . A A . 76 TYR CD2 1 1
12 15799 1 1 76 TYR CE1 C 32.073 -0.739 -17.491 1.00 . A A . 76 TYR CE1 1 1
12 15800 1 1 76 TYR CE2 C 32.504 -2.475 -19.086 1.00 . A A . 76 TYR CE2 1 1
12 15801 1 1 76 TYR CG C 32.611 -0.163 -19.742 1.00 . A A . 76 TYR CG 1 1
12 15802 1 1 76 TYR CZ C 32.176 -2.090 -17.792 1.00 . A A . 76 TYR CZ 1 1
12 15803 1 1 76 TYR H H 33.835 2.070 -22.703 1.00 . A A . 76 TYR H 1 1
12 15804 1 1 76 TYR HA H 34.353 2.147 -19.891 1.00 . A A . 76 TYR HA 1 1
12 15805 1 1 76 TYR HB2 H 32.128 1.709 -20.602 1.00 . A A . 76 TYR HB2 1 1
12 15806 1 1 76 TYR HB3 H 32.651 0.486 -21.733 1.00 . A A . 76 TYR HB3 1 1
12 15807 1 1 76 TYR HD1 H 32.202 1.228 -18.253 1.00 . A A . 76 TYR HD1 1 1
12 15808 1 1 76 TYR HD2 H 32.981 -1.788 -21.067 1.00 . A A . 76 TYR HD2 1 1
12 15809 1 1 76 TYR HE1 H 31.828 -0.425 -16.509 1.00 . A A . 76 TYR HE1 1 1
12 15810 1 1 76 TYR HE2 H 32.576 -3.512 -19.325 1.00 . A A . 76 TYR HE2 1 1
12 15811 1 1 76 TYR HH H 31.595 -3.822 -17.238 1.00 . A A . 76 TYR HH 1 1
12 15812 1 1 76 TYR N N 34.500 2.144 -22.005 1.00 . A A . 76 TYR N 1 1
12 15813 1 1 76 TYR O O 35.826 0.142 -19.511 1.00 . A A . 76 TYR O 1 1
12 15814 1 1 76 TYR OH O 31.959 -3.040 -16.815 1.00 . A A . 76 TYR OH 1 1
12 15815 1 1 77 VAL C C 37.763 -1.016 -21.387 1.00 . A A . 77 VAL C 1 1
12 15816 1 1 77 VAL CA C 36.362 -1.609 -21.451 1.00 . A A . 77 VAL CA 1 1
12 15817 1 1 77 VAL CB C 36.223 -2.500 -22.675 1.00 . A A . 77 VAL CB 1 1
12 15818 1 1 77 VAL CG1 C 36.103 -1.641 -23.914 1.00 . A A . 77 VAL CG1 1 1
12 15819 1 1 77 VAL CG2 C 37.444 -3.412 -22.809 1.00 . A A . 77 VAL CG2 1 1
12 15820 1 1 77 VAL H H 34.906 -0.342 -22.385 1.00 . A A . 77 VAL H 1 1
12 15821 1 1 77 VAL HA H 36.164 -2.177 -20.556 1.00 . A A . 77 VAL HA 1 1
12 15822 1 1 77 VAL HB H 35.333 -3.084 -22.576 1.00 . A A . 77 VAL HB 1 1
12 15823 1 1 77 VAL HG11 H 36.826 -0.844 -23.862 1.00 . A A . 77 VAL HG11 1 1
12 15824 1 1 77 VAL HG12 H 36.292 -2.244 -24.786 1.00 . A A . 77 VAL HG12 1 1
12 15825 1 1 77 VAL HG13 H 35.105 -1.229 -23.964 1.00 . A A . 77 VAL HG13 1 1
12 15826 1 1 77 VAL HG21 H 37.917 -3.527 -21.846 1.00 . A A . 77 VAL HG21 1 1
12 15827 1 1 77 VAL HG22 H 37.132 -4.376 -23.177 1.00 . A A . 77 VAL HG22 1 1
12 15828 1 1 77 VAL HG23 H 38.144 -2.973 -23.503 1.00 . A A . 77 VAL HG23 1 1
12 15829 1 1 77 VAL N N 35.402 -0.488 -21.557 1.00 . A A . 77 VAL N 1 1
12 15830 1 1 77 VAL O O 38.715 -1.668 -21.013 1.00 . A A . 77 VAL O 1 1
12 15831 1 1 78 LEU C C 39.435 1.400 -20.244 1.00 . A A . 78 LEU C 1 1
12 15832 1 1 78 LEU CA C 39.215 0.901 -21.677 1.00 . A A . 78 LEU CA 1 1
12 15833 1 1 78 LEU CB C 39.255 2.086 -22.651 1.00 . A A . 78 LEU CB 1 1
12 15834 1 1 78 LEU CD1 C 39.165 2.655 -25.082 1.00 . A A . 78 LEU CD1 1 1
12 15835 1 1 78 LEU CD2 C 39.050 0.264 -24.387 1.00 . A A . 78 LEU CD2 1 1
12 15836 1 1 78 LEU CG C 38.649 1.695 -24.009 1.00 . A A . 78 LEU CG 1 1
12 15837 1 1 78 LEU H H 37.093 0.736 -22.028 1.00 . A A . 78 LEU H 1 1
12 15838 1 1 78 LEU HA H 39.987 0.193 -21.934 1.00 . A A . 78 LEU HA 1 1
12 15839 1 1 78 LEU HB2 H 38.691 2.907 -22.233 1.00 . A A . 78 LEU HB2 1 1
12 15840 1 1 78 LEU HB3 H 40.280 2.394 -22.793 1.00 . A A . 78 LEU HB3 1 1
12 15841 1 1 78 LEU HD11 H 39.478 3.579 -24.618 1.00 . A A . 78 LEU HD11 1 1
12 15842 1 1 78 LEU HD12 H 40.005 2.206 -25.592 1.00 . A A . 78 LEU HD12 1 1
12 15843 1 1 78 LEU HD13 H 38.379 2.856 -25.794 1.00 . A A . 78 LEU HD13 1 1
12 15844 1 1 78 LEU HD21 H 38.801 -0.407 -23.581 1.00 . A A . 78 LEU HD21 1 1
12 15845 1 1 78 LEU HD22 H 38.516 -0.033 -25.278 1.00 . A A . 78 LEU HD22 1 1
12 15846 1 1 78 LEU HD23 H 40.112 0.225 -24.574 1.00 . A A . 78 LEU HD23 1 1
12 15847 1 1 78 LEU HG H 37.574 1.764 -23.959 1.00 . A A . 78 LEU HG 1 1
12 15848 1 1 78 LEU N N 37.885 0.234 -21.737 1.00 . A A . 78 LEU N 1 1
12 15849 1 1 78 LEU O O 40.534 1.739 -19.850 1.00 . A A . 78 LEU O 1 1
12 15850 1 1 79 ASP C C 38.598 0.673 -17.167 1.00 . A A . 79 ASP C 1 1
12 15851 1 1 79 ASP CA C 38.477 1.897 -18.066 1.00 . A A . 79 ASP CA 1 1
12 15852 1 1 79 ASP CB C 37.188 2.641 -17.723 1.00 . A A . 79 ASP CB 1 1
12 15853 1 1 79 ASP CG C 37.491 3.765 -16.730 1.00 . A A . 79 ASP CG 1 1
12 15854 1 1 79 ASP H H 37.523 1.162 -19.804 1.00 . A A . 79 ASP H 1 1
12 15855 1 1 79 ASP HA H 39.323 2.540 -17.938 1.00 . A A . 79 ASP HA 1 1
12 15856 1 1 79 ASP HB2 H 36.752 3.055 -18.626 1.00 . A A . 79 ASP HB2 1 1
12 15857 1 1 79 ASP HB3 H 36.491 1.948 -17.284 1.00 . A A . 79 ASP HB3 1 1
12 15858 1 1 79 ASP N N 38.385 1.440 -19.466 1.00 . A A . 79 ASP N 1 1
12 15859 1 1 79 ASP O O 39.330 0.655 -16.198 1.00 . A A . 79 ASP O 1 1
12 15860 1 1 79 ASP OD1 O 38.623 3.842 -16.281 1.00 . A A . 79 ASP OD1 1 1
12 15861 1 1 79 ASP OD2 O 36.587 4.529 -16.436 1.00 . A A . 79 ASP OD2 1 1
12 15862 1 1 80 GLN C C 39.108 -2.414 -17.095 1.00 . A A . 80 GLN C 1 1
12 15863 1 1 80 GLN CA C 37.879 -1.587 -16.715 1.00 . A A . 80 GLN CA 1 1
12 15864 1 1 80 GLN CB C 36.613 -2.344 -17.047 1.00 . A A . 80 GLN CB 1 1
12 15865 1 1 80 GLN CD C 34.494 -1.684 -15.930 1.00 . A A . 80 GLN CD 1 1
12 15866 1 1 80 GLN CG C 35.422 -1.395 -17.106 1.00 . A A . 80 GLN CG 1 1
12 15867 1 1 80 GLN H H 37.289 -0.296 -18.272 1.00 . A A . 80 GLN H 1 1
12 15868 1 1 80 GLN HA H 37.892 -1.364 -15.681 1.00 . A A . 80 GLN HA 1 1
12 15869 1 1 80 GLN HB2 H 36.728 -2.808 -18.006 1.00 . A A . 80 GLN HB2 1 1
12 15870 1 1 80 GLN HB3 H 36.442 -3.086 -16.290 1.00 . A A . 80 GLN HB3 1 1
12 15871 1 1 80 GLN HE21 H 34.171 0.234 -15.550 1.00 . A A . 80 GLN HE21 1 1
12 15872 1 1 80 GLN HE22 H 33.385 -0.860 -14.511 1.00 . A A . 80 GLN HE22 1 1
12 15873 1 1 80 GLN HG2 H 35.763 -0.372 -17.050 1.00 . A A . 80 GLN HG2 1 1
12 15874 1 1 80 GLN HG3 H 34.892 -1.553 -18.035 1.00 . A A . 80 GLN HG3 1 1
12 15875 1 1 80 GLN N N 37.865 -0.348 -17.497 1.00 . A A . 80 GLN N 1 1
12 15876 1 1 80 GLN NE2 N 33.969 -0.689 -15.278 1.00 . A A . 80 GLN NE2 1 1
12 15877 1 1 80 GLN O O 39.745 -3.033 -16.268 1.00 . A A . 80 GLN O 1 1
12 15878 1 1 80 GLN OE1 O 34.239 -2.827 -15.605 1.00 . A A . 80 GLN OE1 1 1
12 15879 1 1 81 ALA C C 41.842 -2.786 -17.974 1.00 . A A . 81 ALA C 1 1
12 15880 1 1 81 ALA CA C 40.630 -3.176 -18.818 1.00 . A A . 81 ALA CA 1 1
12 15881 1 1 81 ALA CB C 40.901 -2.832 -20.285 1.00 . A A . 81 ALA CB 1 1
12 15882 1 1 81 ALA H H 38.908 -1.902 -18.981 1.00 . A A . 81 ALA H 1 1
12 15883 1 1 81 ALA HA H 40.452 -4.232 -18.721 1.00 . A A . 81 ALA HA 1 1
12 15884 1 1 81 ALA HB1 H 40.727 -1.778 -20.442 1.00 . A A . 81 ALA HB1 1 1
12 15885 1 1 81 ALA HB2 H 41.925 -3.069 -20.528 1.00 . A A . 81 ALA HB2 1 1
12 15886 1 1 81 ALA HB3 H 40.238 -3.404 -20.917 1.00 . A A . 81 ALA HB3 1 1
12 15887 1 1 81 ALA N N 39.441 -2.413 -18.347 1.00 . A A . 81 ALA N 1 1
12 15888 1 1 81 ALA O O 42.747 -3.570 -17.766 1.00 . A A . 81 ALA O 1 1
12 15889 1 1 82 ALA C C 42.786 -1.481 -15.203 1.00 . A A . 82 ALA C 1 1
12 15890 1 1 82 ALA CA C 43.018 -1.129 -16.676 1.00 . A A . 82 ALA CA 1 1
12 15891 1 1 82 ALA CB C 43.188 0.385 -16.818 1.00 . A A . 82 ALA CB 1 1
12 15892 1 1 82 ALA H H 41.139 -0.963 -17.680 1.00 . A A . 82 ALA H 1 1
12 15893 1 1 82 ALA HA H 43.903 -1.619 -17.027 1.00 . A A . 82 ALA HA 1 1
12 15894 1 1 82 ALA HB1 H 42.348 0.793 -17.362 1.00 . A A . 82 ALA HB1 1 1
12 15895 1 1 82 ALA HB2 H 43.235 0.836 -15.838 1.00 . A A . 82 ALA HB2 1 1
12 15896 1 1 82 ALA HB3 H 44.101 0.596 -17.356 1.00 . A A . 82 ALA HB3 1 1
12 15897 1 1 82 ALA N N 41.869 -1.576 -17.494 1.00 . A A . 82 ALA N 1 1
12 15898 1 1 82 ALA O O 43.721 -1.633 -14.443 1.00 . A A . 82 ALA O 1 1
12 15899 1 1 83 LYS C C 39.784 -1.961 -13.061 1.00 . A A . 83 LYS C 1 1
12 15900 1 1 83 LYS CA C 41.289 -1.941 -13.355 1.00 . A A . 83 LYS CA 1 1
12 15901 1 1 83 LYS CB C 41.948 -0.865 -12.473 1.00 . A A . 83 LYS CB 1 1
12 15902 1 1 83 LYS CD C 40.526 0.977 -13.449 1.00 . A A . 83 LYS CD 1 1
12 15903 1 1 83 LYS CE C 40.861 2.466 -13.340 1.00 . A A . 83 LYS CE 1 1
12 15904 1 1 83 LYS CG C 40.946 0.267 -12.157 1.00 . A A . 83 LYS CG 1 1
12 15905 1 1 83 LYS H H 40.810 -1.478 -15.412 1.00 . A A . 83 LYS H 1 1
12 15906 1 1 83 LYS HA H 41.716 -2.903 -13.123 1.00 . A A . 83 LYS HA 1 1
12 15907 1 1 83 LYS HB2 H 42.279 -1.316 -11.549 1.00 . A A . 83 LYS HB2 1 1
12 15908 1 1 83 LYS HB3 H 42.799 -0.450 -12.990 1.00 . A A . 83 LYS HB3 1 1
12 15909 1 1 83 LYS HD2 H 41.056 0.546 -14.286 1.00 . A A . 83 LYS HD2 1 1
12 15910 1 1 83 LYS HD3 H 39.460 0.859 -13.595 1.00 . A A . 83 LYS HD3 1 1
12 15911 1 1 83 LYS HE2 H 39.988 3.050 -13.594 1.00 . A A . 83 LYS HE2 1 1
12 15912 1 1 83 LYS HE3 H 41.165 2.693 -12.328 1.00 . A A . 83 LYS HE3 1 1
12 15913 1 1 83 LYS HG2 H 40.066 -0.154 -11.682 1.00 . A A . 83 LYS HG2 1 1
12 15914 1 1 83 LYS HG3 H 41.405 0.980 -11.493 1.00 . A A . 83 LYS HG3 1 1
12 15915 1 1 83 LYS HZ1 H 42.483 1.930 -14.529 1.00 . A A . 83 LYS HZ1 1 1
12 15916 1 1 83 LYS HZ2 H 41.577 3.233 -15.138 1.00 . A A . 83 LYS HZ2 1 1
12 15917 1 1 83 LYS HZ3 H 42.624 3.463 -13.820 1.00 . A A . 83 LYS HZ3 1 1
12 15918 1 1 83 LYS N N 41.552 -1.608 -14.789 1.00 . A A . 83 LYS N 1 1
12 15919 1 1 83 LYS NZ N 41.969 2.798 -14.277 1.00 . A A . 83 LYS NZ 1 1
12 15920 1 1 83 LYS O O 39.338 -2.568 -12.107 1.00 . A A . 83 LYS O 1 1
12 15921 1 1 84 GLY C C 36.923 -2.552 -13.739 1.00 . A A . 84 GLY C 1 1
12 15922 1 1 84 GLY CA C 37.557 -1.185 -13.559 1.00 . A A . 84 GLY CA 1 1
12 15923 1 1 84 GLY H H 39.397 -0.755 -14.576 1.00 . A A . 84 GLY H 1 1
12 15924 1 1 84 GLY HA2 H 37.401 -0.850 -12.543 1.00 . A A . 84 GLY HA2 1 1
12 15925 1 1 84 GLY HA3 H 37.099 -0.484 -14.243 1.00 . A A . 84 GLY HA3 1 1
12 15926 1 1 84 GLY N N 39.015 -1.259 -13.833 1.00 . A A . 84 GLY N 1 1
12 15927 1 1 84 GLY O O 35.797 -2.758 -13.344 1.00 . A A . 84 GLY O 1 1
12 15928 1 1 85 TRP C C 36.774 -5.376 -13.071 1.00 . A A . 85 TRP C 1 1
12 15929 1 1 85 TRP CA C 36.990 -4.825 -14.477 1.00 . A A . 85 TRP CA 1 1
12 15930 1 1 85 TRP CB C 37.872 -5.799 -15.276 1.00 . A A . 85 TRP CB 1 1
12 15931 1 1 85 TRP CD1 C 38.876 -5.466 -17.562 1.00 . A A . 85 TRP CD1 1 1
12 15932 1 1 85 TRP CD2 C 36.681 -5.045 -17.508 1.00 . A A . 85 TRP CD2 1 1
12 15933 1 1 85 TRP CE2 C 37.098 -4.804 -18.834 1.00 . A A . 85 TRP CE2 1 1
12 15934 1 1 85 TRP CE3 C 35.336 -4.846 -17.193 1.00 . A A . 85 TRP CE3 1 1
12 15935 1 1 85 TRP CG C 37.822 -5.460 -16.725 1.00 . A A . 85 TRP CG 1 1
12 15936 1 1 85 TRP CH2 C 34.862 -4.168 -19.471 1.00 . A A . 85 TRP CH2 1 1
12 15937 1 1 85 TRP CZ2 C 36.200 -4.375 -19.814 1.00 . A A . 85 TRP CZ2 1 1
12 15938 1 1 85 TRP CZ3 C 34.440 -4.408 -18.163 1.00 . A A . 85 TRP CZ3 1 1
12 15939 1 1 85 TRP H H 38.518 -3.334 -14.632 1.00 . A A . 85 TRP H 1 1
12 15940 1 1 85 TRP HA H 36.057 -4.683 -14.978 1.00 . A A . 85 TRP HA 1 1
12 15941 1 1 85 TRP HB2 H 38.885 -5.735 -14.931 1.00 . A A . 85 TRP HB2 1 1
12 15942 1 1 85 TRP HB3 H 37.505 -6.806 -15.136 1.00 . A A . 85 TRP HB3 1 1
12 15943 1 1 85 TRP HD1 H 39.888 -5.721 -17.291 1.00 . A A . 85 TRP HD1 1 1
12 15944 1 1 85 TRP HE1 H 39.011 -4.999 -19.614 1.00 . A A . 85 TRP HE1 1 1
12 15945 1 1 85 TRP HE3 H 34.989 -5.032 -16.191 1.00 . A A . 85 TRP HE3 1 1
12 15946 1 1 85 TRP HH2 H 34.156 -3.808 -20.209 1.00 . A A . 85 TRP HH2 1 1
12 15947 1 1 85 TRP HZ2 H 36.537 -4.196 -20.820 1.00 . A A . 85 TRP HZ2 1 1
12 15948 1 1 85 TRP HZ3 H 33.425 -4.236 -17.893 1.00 . A A . 85 TRP HZ3 1 1
12 15949 1 1 85 TRP N N 37.617 -3.497 -14.321 1.00 . A A . 85 TRP N 1 1
12 15950 1 1 85 TRP NE1 N 38.445 -5.081 -18.823 1.00 . A A . 85 TRP NE1 1 1
12 15951 1 1 85 TRP O O 37.630 -6.035 -12.515 1.00 . A A . 85 TRP O 1 1
12 15952 1 1 86 ALA C C 35.740 -7.044 -11.000 1.00 . A A . 86 ALA C 1 1
12 15953 1 1 86 ALA CA C 35.418 -5.554 -11.089 1.00 . A A . 86 ALA CA 1 1
12 15954 1 1 86 ALA CB C 33.954 -5.318 -10.711 1.00 . A A . 86 ALA CB 1 1
12 15955 1 1 86 ALA H H 34.994 -4.535 -12.923 1.00 . A A . 86 ALA H 1 1
12 15956 1 1 86 ALA HA H 36.060 -4.999 -10.415 1.00 . A A . 86 ALA HA 1 1
12 15957 1 1 86 ALA HB1 H 33.330 -5.467 -11.580 1.00 . A A . 86 ALA HB1 1 1
12 15958 1 1 86 ALA HB2 H 33.665 -6.016 -9.938 1.00 . A A . 86 ALA HB2 1 1
12 15959 1 1 86 ALA HB3 H 33.833 -4.309 -10.348 1.00 . A A . 86 ALA HB3 1 1
12 15960 1 1 86 ALA N N 35.659 -5.082 -12.473 1.00 . A A . 86 ALA N 1 1
12 15961 1 1 86 ALA O O 36.049 -7.563 -9.945 1.00 . A A . 86 ALA O 1 1
12 15962 1 1 87 GLY C C 35.343 -9.843 -10.871 1.00 . A A . 87 GLY C 1 1
12 15963 1 1 87 GLY CA C 35.973 -9.188 -12.103 1.00 . A A . 87 GLY CA 1 1
12 15964 1 1 87 GLY H H 35.423 -7.283 -12.940 1.00 . A A . 87 GLY H 1 1
12 15965 1 1 87 GLY HA2 H 35.567 -9.641 -12.998 1.00 . A A . 87 GLY HA2 1 1
12 15966 1 1 87 GLY HA3 H 37.043 -9.331 -12.079 1.00 . A A . 87 GLY HA3 1 1
12 15967 1 1 87 GLY N N 35.671 -7.731 -12.105 1.00 . A A . 87 GLY N 1 1
12 15968 1 1 87 GLY O O 34.164 -9.623 -10.645 1.00 . A A . 87 GLY O 1 1
12 15969 1 1 87 GLY OXT O 36.050 -10.553 -10.174 1.00 . A A . 87 GLY OXT 1 1
12 15970 2 2 1 HEC C1A C 35.216 -9.421 -28.418 1.00 . B A . 88 HEC C1A 1 1
12 15971 2 2 1 HEC C1B C 32.376 -7.218 -26.146 1.00 . B A . 88 HEC C1B 1 1
12 15972 2 2 1 HEC C1C C 29.547 -10.346 -26.674 1.00 . B A . 88 HEC C1C 1 1
12 15973 2 2 1 HEC C1D C 32.483 -12.658 -28.684 1.00 . B A . 88 HEC C1D 1 1
12 15974 2 2 1 HEC C2A C 36.305 -8.483 -28.319 1.00 . B A . 88 HEC C2A 1 1
12 15975 2 2 1 HEC C2B C 31.517 -6.326 -25.401 1.00 . B A . 88 HEC C2B 1 1
12 15976 2 2 1 HEC C2C C 28.507 -11.341 -26.649 1.00 . B A . 88 HEC C2C 1 1
12 15977 2 2 1 HEC C2D C 33.316 -13.543 -29.465 1.00 . B A . 88 HEC C2D 1 1
12 15978 2 2 1 HEC C3A C 35.872 -7.470 -27.541 1.00 . B A . 88 HEC C3A 1 1
12 15979 2 2 1 HEC C3B C 30.298 -6.910 -25.368 1.00 . B A . 88 HEC C3B 1 1
12 15980 2 2 1 HEC C3C C 29.025 -12.459 -27.201 1.00 . B A . 88 HEC C3C 1 1
12 15981 2 2 1 HEC C3D C 34.443 -12.854 -29.749 1.00 . B A . 88 HEC C3D 1 1
12 15982 2 2 1 HEC C4A C 34.509 -7.785 -27.187 1.00 . B A . 88 HEC C4A 1 1
12 15983 2 2 1 HEC C4B C 30.424 -8.165 -26.055 1.00 . B A . 88 HEC C4B 1 1
12 15984 2 2 1 HEC C4C C 30.380 -12.121 -27.576 1.00 . B A . 88 HEC C4C 1 1
12 15985 2 2 1 HEC C4D C 34.303 -11.567 -29.116 1.00 . B A . 88 HEC C4D 1 1
12 15986 2 2 1 HEC CAA C 37.631 -8.598 -28.981 1.00 . B A . 88 HEC CAA 1 1
12 15987 2 2 1 HEC CAB C 29.027 -6.293 -24.910 1.00 . B A . 88 HEC CAB 1 1
12 15988 2 2 1 HEC CAC C 28.555 -13.845 -26.933 1.00 . B A . 88 HEC CAC 1 1
12 15989 2 2 1 HEC CAD C 35.575 -13.297 -30.616 1.00 . B A . 88 HEC CAD 1 1
12 15990 2 2 1 HEC CBA C 37.551 -8.197 -30.450 1.00 . B A . 88 HEC CBA 1 1
12 15991 2 2 1 HEC CBB C 28.665 -5.096 -25.789 1.00 . B A . 88 HEC CBB 1 1
12 15992 2 2 1 HEC CBC C 27.276 -14.150 -27.712 1.00 . B A . 88 HEC CBC 1 1
12 15993 2 2 1 HEC CBD C 35.412 -12.818 -32.061 1.00 . B A . 88 HEC CBD 1 1
12 15994 2 2 1 HEC CGA C 38.856 -8.588 -31.132 1.00 . B A . 88 HEC CGA 1 1
12 15995 2 2 1 HEC CGD C 36.642 -11.999 -32.435 1.00 . B A . 88 HEC CGD 1 1
12 15996 2 2 1 HEC CHA C 35.292 -10.619 -29.083 1.00 . B A . 88 HEC CHA 1 1
12 15997 2 2 1 HEC CHB C 33.695 -6.957 -26.456 1.00 . B A . 88 HEC CHB 1 1
12 15998 2 2 1 HEC CHC C 29.419 -9.099 -26.132 1.00 . B A . 88 HEC CHC 1 1
12 15999 2 2 1 HEC CHD C 31.219 -12.974 -28.247 1.00 . B A . 88 HEC CHD 1 1
12 16000 2 2 1 HEC CMA C 36.662 -6.289 -27.084 1.00 . B A . 88 HEC CMA 1 1
12 16001 2 2 1 HEC CMB C 31.923 -5.070 -24.703 1.00 . B A . 88 HEC CMB 1 1
12 16002 2 2 1 HEC CMC C 27.128 -11.163 -26.109 1.00 . B A . 88 HEC CMC 1 1
12 16003 2 2 1 HEC CMD C 32.997 -14.942 -29.867 1.00 . B A . 88 HEC CMD 1 1
12 16004 2 2 1 HEC FE FE 32.390 -9.891 -27.521 1.00 . B A . 88 HEC FE 1 1
12 16005 2 2 1 HEC HAA1 H 37.986 -9.647 -28.899 1.00 . B A . 88 HEC HAA1 1 1
12 16006 2 2 1 HEC HAA2 H 38.354 -7.939 -28.456 1.00 . B A . 88 HEC HAA2 1 1
12 16007 2 2 1 HEC HAB H 28.230 -7.058 -25.038 1.00 . B A . 88 HEC HAB 1 1
12 16008 2 2 1 HEC HAC H 29.343 -14.522 -27.318 1.00 . B A . 88 HEC HAC 1 1
12 16009 2 2 1 HEC HAD1 H 35.625 -14.407 -30.600 1.00 . B A . 88 HEC HAD1 1 1
12 16010 2 2 1 HEC HAD2 H 36.523 -12.899 -30.196 1.00 . B A . 88 HEC HAD2 1 1
12 16011 2 2 1 HEC HBA1 H 36.705 -8.722 -30.936 1.00 . B A . 88 HEC HBA1 1 1
12 16012 2 2 1 HEC HBA2 H 37.393 -7.099 -30.533 1.00 . B A . 88 HEC HBA2 1 1
12 16013 2 2 1 HEC HBB1 H 28.399 -5.436 -26.813 1.00 . B A . 88 HEC HBB1 1 1
12 16014 2 2 1 HEC HBB2 H 27.797 -4.551 -25.359 1.00 . B A . 88 HEC HBB2 1 1
12 16015 2 2 1 HEC HBB3 H 29.524 -4.396 -25.859 1.00 . B A . 88 HEC HBB3 1 1
12 16016 2 2 1 HEC HBC1 H 27.442 -14.012 -28.800 1.00 . B A . 88 HEC HBC1 1 1
12 16017 2 2 1 HEC HBC2 H 26.960 -15.200 -27.534 1.00 . B A . 88 HEC HBC2 1 1
12 16018 2 2 1 HEC HBC3 H 26.456 -13.475 -27.387 1.00 . B A . 88 HEC HBC3 1 1
12 16019 2 2 1 HEC HBD1 H 35.323 -13.687 -32.747 1.00 . B A . 88 HEC HBD1 1 1
12 16020 2 2 1 HEC HBD2 H 34.502 -12.188 -32.154 1.00 . B A . 88 HEC HBD2 1 1
12 16021 2 2 1 HEC HHA H 36.207 -10.832 -29.638 1.00 . B A . 88 HEC HHA 1 1
12 16022 2 2 1 HEC HHB H 34.120 -6.007 -26.125 1.00 . B A . 88 HEC HHB 1 1
12 16023 2 2 1 HEC HHC H 28.430 -8.815 -25.769 1.00 . B A . 88 HEC HHC 1 1
12 16024 2 2 1 HEC HHD H 30.868 -13.994 -28.413 1.00 . B A . 88 HEC HHD 1 1
12 16025 2 2 1 HEC HMA1 H 36.706 -5.524 -27.889 1.00 . B A . 88 HEC HMA1 1 1
12 16026 2 2 1 HEC HMA2 H 37.698 -6.600 -26.827 1.00 . B A . 88 HEC HMA2 1 1
12 16027 2 2 1 HEC HMA3 H 36.189 -5.838 -26.185 1.00 . B A . 88 HEC HMA3 1 1
12 16028 2 2 1 HEC HMB1 H 31.437 -5.020 -23.702 1.00 . B A . 88 HEC HMB1 1 1
12 16029 2 2 1 HEC HMB2 H 31.619 -4.186 -25.299 1.00 . B A . 88 HEC HMB2 1 1
12 16030 2 2 1 HEC HMB3 H 33.025 -5.054 -24.564 1.00 . B A . 88 HEC HMB3 1 1
12 16031 2 2 1 HEC HMC1 H 27.175 -10.741 -25.082 1.00 . B A . 88 HEC HMC1 1 1
12 16032 2 2 1 HEC HMC2 H 26.551 -10.469 -26.755 1.00 . B A . 88 HEC HMC2 1 1
12 16033 2 2 1 HEC HMC3 H 26.605 -12.142 -26.073 1.00 . B A . 88 HEC HMC3 1 1
12 16034 2 2 1 HEC HMD1 H 31.908 -15.129 -29.764 1.00 . B A . 88 HEC HMD1 1 1
12 16035 2 2 1 HEC HMD2 H 33.295 -15.109 -30.925 1.00 . B A . 88 HEC HMD2 1 1
12 16036 2 2 1 HEC HMD3 H 33.550 -15.657 -29.220 1.00 . B A . 88 HEC HMD3 1 1
12 16037 2 2 1 HEC NA N 34.115 -8.991 -27.718 1.00 . B A . 88 HEC NA 1 1
12 16038 2 2 1 HEC NB N 31.698 -8.351 -26.537 1.00 . B A . 88 HEC NB 1 1
12 16039 2 2 1 HEC NC N 30.695 -10.828 -27.242 1.00 . B A . 88 HEC NC 1 1
12 16040 2 2 1 HEC ND N 33.092 -11.444 -28.478 1.00 . B A . 88 HEC ND 1 1
12 16041 2 2 1 HEC O1A O 39.211 -9.797 -31.085 1.00 . B A . 88 HEC O1A 1 1
12 16042 2 2 1 HEC O1D O 37.445 -12.486 -33.276 1.00 . B A . 88 HEC O1D 1 1
12 16043 2 2 1 HEC O2A O 39.513 -7.685 -31.714 1.00 . B A . 88 HEC O2A 1 1
12 16044 2 2 1 HEC O2D O 36.795 -10.877 -31.884 1.00 . B A . 88 HEC O2D 1 1
13 16045 1 1 1 ALA C C 32.527 9.582 -19.225 1.00 . A A . 1 ALA C 1 1
13 16046 1 1 1 ALA CA C 33.882 10.089 -18.732 1.00 . A A . 1 ALA CA 1 1
13 16047 1 1 1 ALA CB C 34.516 10.973 -19.808 1.00 . A A . 1 ALA CB 1 1
13 16048 1 1 1 ALA H1 H 34.263 8.227 -17.884 1.00 . A A . 1 ALA H1 1 1
13 16049 1 1 1 ALA H2 H 35.074 8.499 -19.351 1.00 . A A . 1 ALA H2 1 1
13 16050 1 1 1 ALA H3 H 35.611 9.254 -17.927 1.00 . A A . 1 ALA H3 1 1
13 16051 1 1 1 ALA HA H 33.745 10.665 -17.829 1.00 . A A . 1 ALA HA 1 1
13 16052 1 1 1 ALA HB1 H 35.561 10.721 -19.912 1.00 . A A . 1 ALA HB1 1 1
13 16053 1 1 1 ALA HB2 H 34.011 10.809 -20.750 1.00 . A A . 1 ALA HB2 1 1
13 16054 1 1 1 ALA HB3 H 34.421 12.010 -19.524 1.00 . A A . 1 ALA HB3 1 1
13 16055 1 1 1 ALA N N 34.775 8.930 -18.452 1.00 . A A . 1 ALA N 1 1
13 16056 1 1 1 ALA O O 32.368 9.228 -20.376 1.00 . A A . 1 ALA O 1 1
13 16057 1 1 2 ASP C C 30.260 7.551 -19.013 1.00 . A A . 2 ASP C 1 1
13 16058 1 1 2 ASP CA C 30.208 9.061 -18.790 1.00 . A A . 2 ASP CA 1 1
13 16059 1 1 2 ASP CB C 29.809 9.760 -20.089 1.00 . A A . 2 ASP CB 1 1
13 16060 1 1 2 ASP CG C 30.294 11.211 -20.053 1.00 . A A . 2 ASP CG 1 1
13 16061 1 1 2 ASP H H 31.691 9.834 -17.442 1.00 . A A . 2 ASP H 1 1
13 16062 1 1 2 ASP HA H 29.482 9.288 -18.023 1.00 . A A . 2 ASP HA 1 1
13 16063 1 1 2 ASP HB2 H 30.263 9.250 -20.927 1.00 . A A . 2 ASP HB2 1 1
13 16064 1 1 2 ASP HB3 H 28.734 9.743 -20.190 1.00 . A A . 2 ASP HB3 1 1
13 16065 1 1 2 ASP N N 31.547 9.545 -18.364 1.00 . A A . 2 ASP N 1 1
13 16066 1 1 2 ASP O O 29.310 6.949 -19.474 1.00 . A A . 2 ASP O 1 1
13 16067 1 1 2 ASP OD1 O 30.390 11.755 -18.965 1.00 . A A . 2 ASP OD1 1 1
13 16068 1 1 2 ASP OD2 O 30.559 11.754 -21.113 1.00 . A A . 2 ASP OD2 1 1
13 16069 1 1 3 LEU C C 30.678 4.747 -17.781 1.00 . A A . 3 LEU C 1 1
13 16070 1 1 3 LEU CA C 31.461 5.457 -18.884 1.00 . A A . 3 LEU CA 1 1
13 16071 1 1 3 LEU CB C 32.929 5.019 -18.843 1.00 . A A . 3 LEU CB 1 1
13 16072 1 1 3 LEU CD1 C 34.951 4.924 -20.304 1.00 . A A . 3 LEU CD1 1 1
13 16073 1 1 3 LEU CD2 C 32.881 6.020 -21.159 1.00 . A A . 3 LEU CD2 1 1
13 16074 1 1 3 LEU CG C 33.739 5.768 -19.912 1.00 . A A . 3 LEU CG 1 1
13 16075 1 1 3 LEU H H 32.118 7.427 -18.316 1.00 . A A . 3 LEU H 1 1
13 16076 1 1 3 LEU HA H 31.037 5.196 -19.845 1.00 . A A . 3 LEU HA 1 1
13 16077 1 1 3 LEU HB2 H 33.339 5.239 -17.867 1.00 . A A . 3 LEU HB2 1 1
13 16078 1 1 3 LEU HB3 H 32.992 3.956 -19.025 1.00 . A A . 3 LEU HB3 1 1
13 16079 1 1 3 LEU HD11 H 35.448 4.571 -19.412 1.00 . A A . 3 LEU HD11 1 1
13 16080 1 1 3 LEU HD12 H 34.625 4.078 -20.893 1.00 . A A . 3 LEU HD12 1 1
13 16081 1 1 3 LEU HD13 H 35.636 5.525 -20.885 1.00 . A A . 3 LEU HD13 1 1
13 16082 1 1 3 LEU HD21 H 32.367 5.109 -21.432 1.00 . A A . 3 LEU HD21 1 1
13 16083 1 1 3 LEU HD22 H 32.156 6.792 -20.947 1.00 . A A . 3 LEU HD22 1 1
13 16084 1 1 3 LEU HD23 H 33.514 6.335 -21.975 1.00 . A A . 3 LEU HD23 1 1
13 16085 1 1 3 LEU HG H 34.076 6.713 -19.512 1.00 . A A . 3 LEU HG 1 1
13 16086 1 1 3 LEU N N 31.362 6.929 -18.689 1.00 . A A . 3 LEU N 1 1
13 16087 1 1 3 LEU O O 30.581 3.537 -17.759 1.00 . A A . 3 LEU O 1 1
13 16088 1 1 4 ALA C C 28.093 4.211 -16.504 1.00 . A A . 4 ALA C 1 1
13 16089 1 1 4 ALA CA C 29.287 4.849 -15.816 1.00 . A A . 4 ALA CA 1 1
13 16090 1 1 4 ALA CB C 28.818 5.902 -14.809 1.00 . A A . 4 ALA CB 1 1
13 16091 1 1 4 ALA H H 30.150 6.458 -16.927 1.00 . A A . 4 ALA H 1 1
13 16092 1 1 4 ALA HA H 29.876 4.095 -15.323 1.00 . A A . 4 ALA HA 1 1
13 16093 1 1 4 ALA HB1 H 28.985 6.889 -15.217 1.00 . A A . 4 ALA HB1 1 1
13 16094 1 1 4 ALA HB2 H 27.765 5.769 -14.612 1.00 . A A . 4 ALA HB2 1 1
13 16095 1 1 4 ALA HB3 H 29.374 5.795 -13.890 1.00 . A A . 4 ALA HB3 1 1
13 16096 1 1 4 ALA N N 30.089 5.490 -16.882 1.00 . A A . 4 ALA N 1 1
13 16097 1 1 4 ALA O O 27.569 3.198 -16.083 1.00 . A A . 4 ALA O 1 1
13 16098 1 1 5 ASN C C 27.041 2.953 -19.029 1.00 . A A . 5 ASN C 1 1
13 16099 1 1 5 ASN CA C 26.564 4.249 -18.380 1.00 . A A . 5 ASN CA 1 1
13 16100 1 1 5 ASN CB C 26.185 5.262 -19.457 1.00 . A A . 5 ASN CB 1 1
13 16101 1 1 5 ASN CG C 24.730 5.693 -19.266 1.00 . A A . 5 ASN CG 1 1
13 16102 1 1 5 ASN H H 28.160 5.599 -17.914 1.00 . A A . 5 ASN H 1 1
13 16103 1 1 5 ASN HA H 25.720 4.055 -17.736 1.00 . A A . 5 ASN HA 1 1
13 16104 1 1 5 ASN HB2 H 26.835 6.126 -19.371 1.00 . A A . 5 ASN HB2 1 1
13 16105 1 1 5 ASN HB3 H 26.305 4.814 -20.432 1.00 . A A . 5 ASN HB3 1 1
13 16106 1 1 5 ASN HD21 H 24.769 6.978 -20.781 1.00 . A A . 5 ASN HD21 1 1
13 16107 1 1 5 ASN HD22 H 23.283 6.872 -19.950 1.00 . A A . 5 ASN HD22 1 1
13 16108 1 1 5 ASN N N 27.692 4.799 -17.594 1.00 . A A . 5 ASN N 1 1
13 16109 1 1 5 ASN ND2 N 24.218 6.588 -20.065 1.00 . A A . 5 ASN ND2 1 1
13 16110 1 1 5 ASN O O 26.275 2.050 -19.296 1.00 . A A . 5 ASN O 1 1
13 16111 1 1 5 ASN OD1 O 24.050 5.208 -18.383 1.00 . A A . 5 ASN OD1 1 1
13 16112 1 1 6 GLY C C 28.576 0.443 -18.963 1.00 . A A . 6 GLY C 1 1
13 16113 1 1 6 GLY CA C 28.884 1.626 -19.880 1.00 . A A . 6 GLY CA 1 1
13 16114 1 1 6 GLY H H 28.917 3.601 -19.032 1.00 . A A . 6 GLY H 1 1
13 16115 1 1 6 GLY HA2 H 28.442 1.459 -20.853 1.00 . A A . 6 GLY HA2 1 1
13 16116 1 1 6 GLY HA3 H 29.955 1.732 -19.983 1.00 . A A . 6 GLY HA3 1 1
13 16117 1 1 6 GLY N N 28.322 2.859 -19.269 1.00 . A A . 6 GLY N 1 1
13 16118 1 1 6 GLY O O 27.836 -0.444 -19.313 1.00 . A A . 6 GLY O 1 1
13 16119 1 1 7 ALA C C 27.397 -1.039 -16.863 1.00 . A A . 7 ALA C 1 1
13 16120 1 1 7 ALA CA C 28.877 -0.691 -16.844 1.00 . A A . 7 ALA CA 1 1
13 16121 1 1 7 ALA CB C 29.278 -0.280 -15.428 1.00 . A A . 7 ALA CB 1 1
13 16122 1 1 7 ALA H H 29.717 1.163 -17.521 1.00 . A A . 7 ALA H 1 1
13 16123 1 1 7 ALA HA H 29.458 -1.551 -17.149 1.00 . A A . 7 ALA HA 1 1
13 16124 1 1 7 ALA HB1 H 29.563 0.764 -15.422 1.00 . A A . 7 ALA HB1 1 1
13 16125 1 1 7 ALA HB2 H 28.446 -0.432 -14.757 1.00 . A A . 7 ALA HB2 1 1
13 16126 1 1 7 ALA HB3 H 30.116 -0.885 -15.108 1.00 . A A . 7 ALA HB3 1 1
13 16127 1 1 7 ALA N N 29.134 0.432 -17.786 1.00 . A A . 7 ALA N 1 1
13 16128 1 1 7 ALA O O 27.015 -2.180 -16.701 1.00 . A A . 7 ALA O 1 1
13 16129 1 1 8 LYS C C 24.811 -1.235 -18.300 1.00 . A A . 8 LYS C 1 1
13 16130 1 1 8 LYS CA C 25.106 -0.351 -17.090 1.00 . A A . 8 LYS CA 1 1
13 16131 1 1 8 LYS CB C 24.317 0.956 -17.190 1.00 . A A . 8 LYS CB 1 1
13 16132 1 1 8 LYS CD C 22.750 0.991 -19.143 1.00 . A A . 8 LYS CD 1 1
13 16133 1 1 8 LYS CE C 23.213 2.424 -19.382 1.00 . A A . 8 LYS CE 1 1
13 16134 1 1 8 LYS CG C 22.885 0.661 -17.654 1.00 . A A . 8 LYS CG 1 1
13 16135 1 1 8 LYS H H 26.889 0.845 -17.187 1.00 . A A . 8 LYS H 1 1
13 16136 1 1 8 LYS HA H 24.833 -0.869 -16.189 1.00 . A A . 8 LYS HA 1 1
13 16137 1 1 8 LYS HB2 H 24.288 1.432 -16.220 1.00 . A A . 8 LYS HB2 1 1
13 16138 1 1 8 LYS HB3 H 24.799 1.612 -17.895 1.00 . A A . 8 LYS HB3 1 1
13 16139 1 1 8 LYS HD2 H 23.363 0.315 -19.723 1.00 . A A . 8 LYS HD2 1 1
13 16140 1 1 8 LYS HD3 H 21.718 0.891 -19.446 1.00 . A A . 8 LYS HD3 1 1
13 16141 1 1 8 LYS HE2 H 23.534 2.857 -18.447 1.00 . A A . 8 LYS HE2 1 1
13 16142 1 1 8 LYS HE3 H 24.037 2.420 -20.079 1.00 . A A . 8 LYS HE3 1 1
13 16143 1 1 8 LYS HG2 H 22.662 -0.384 -17.495 1.00 . A A . 8 LYS HG2 1 1
13 16144 1 1 8 LYS HG3 H 22.191 1.266 -17.088 1.00 . A A . 8 LYS HG3 1 1
13 16145 1 1 8 LYS HZ1 H 21.260 2.608 -20.083 1.00 . A A . 8 LYS HZ1 1 1
13 16146 1 1 8 LYS HZ2 H 21.836 3.982 -19.269 1.00 . A A . 8 LYS HZ2 1 1
13 16147 1 1 8 LYS HZ3 H 22.368 3.647 -20.843 1.00 . A A . 8 LYS HZ3 1 1
13 16148 1 1 8 LYS N N 26.560 -0.066 -17.059 1.00 . A A . 8 LYS N 1 1
13 16149 1 1 8 LYS NZ N 22.084 3.226 -19.937 1.00 . A A . 8 LYS NZ 1 1
13 16150 1 1 8 LYS O O 24.183 -2.269 -18.189 1.00 . A A . 8 LYS O 1 1
13 16151 1 1 9 VAL C C 25.809 -2.979 -20.527 1.00 . A A . 9 VAL C 1 1
13 16152 1 1 9 VAL CA C 25.030 -1.674 -20.665 1.00 . A A . 9 VAL CA 1 1
13 16153 1 1 9 VAL CB C 25.490 -0.917 -21.919 1.00 . A A . 9 VAL CB 1 1
13 16154 1 1 9 VAL CG1 C 25.815 -1.902 -23.052 1.00 . A A . 9 VAL CG1 1 1
13 16155 1 1 9 VAL CG2 C 24.362 0.012 -22.380 1.00 . A A . 9 VAL CG2 1 1
13 16156 1 1 9 VAL H H 25.788 -0.011 -19.525 1.00 . A A . 9 VAL H 1 1
13 16157 1 1 9 VAL HA H 23.975 -1.894 -20.744 1.00 . A A . 9 VAL HA 1 1
13 16158 1 1 9 VAL HB H 26.371 -0.337 -21.682 1.00 . A A . 9 VAL HB 1 1
13 16159 1 1 9 VAL HG11 H 26.542 -2.622 -22.708 1.00 . A A . 9 VAL HG11 1 1
13 16160 1 1 9 VAL HG12 H 24.914 -2.416 -23.352 1.00 . A A . 9 VAL HG12 1 1
13 16161 1 1 9 VAL HG13 H 26.217 -1.360 -23.895 1.00 . A A . 9 VAL HG13 1 1
13 16162 1 1 9 VAL HG21 H 23.414 -0.482 -22.238 1.00 . A A . 9 VAL HG21 1 1
13 16163 1 1 9 VAL HG22 H 24.382 0.927 -21.805 1.00 . A A . 9 VAL HG22 1 1
13 16164 1 1 9 VAL HG23 H 24.493 0.243 -23.425 1.00 . A A . 9 VAL HG23 1 1
13 16165 1 1 9 VAL N N 25.273 -0.844 -19.456 1.00 . A A . 9 VAL N 1 1
13 16166 1 1 9 VAL O O 25.243 -4.047 -20.541 1.00 . A A . 9 VAL O 1 1
13 16167 1 1 10 PHE C C 27.326 -5.047 -19.189 1.00 . A A . 10 PHE C 1 1
13 16168 1 1 10 PHE CA C 27.909 -4.142 -20.279 1.00 . A A . 10 PHE CA 1 1
13 16169 1 1 10 PHE CB C 29.353 -3.777 -19.934 1.00 . A A . 10 PHE CB 1 1
13 16170 1 1 10 PHE CD1 C 29.929 -5.832 -18.647 1.00 . A A . 10 PHE CD1 1 1
13 16171 1 1 10 PHE CD2 C 31.066 -5.453 -20.748 1.00 . A A . 10 PHE CD2 1 1
13 16172 1 1 10 PHE CE1 C 30.627 -7.018 -18.481 1.00 . A A . 10 PHE CE1 1 1
13 16173 1 1 10 PHE CE2 C 31.768 -6.649 -20.581 1.00 . A A . 10 PHE CE2 1 1
13 16174 1 1 10 PHE CG C 30.142 -5.046 -19.774 1.00 . A A . 10 PHE CG 1 1
13 16175 1 1 10 PHE CZ C 31.550 -7.434 -19.445 1.00 . A A . 10 PHE CZ 1 1
13 16176 1 1 10 PHE H H 27.554 -2.032 -20.407 1.00 . A A . 10 PHE H 1 1
13 16177 1 1 10 PHE HA H 27.887 -4.665 -21.210 1.00 . A A . 10 PHE HA 1 1
13 16178 1 1 10 PHE HB2 H 29.775 -3.177 -20.723 1.00 . A A . 10 PHE HB2 1 1
13 16179 1 1 10 PHE HB3 H 29.373 -3.221 -19.006 1.00 . A A . 10 PHE HB3 1 1
13 16180 1 1 10 PHE HD1 H 29.216 -5.521 -17.900 1.00 . A A . 10 PHE HD1 1 1
13 16181 1 1 10 PHE HD2 H 31.237 -4.850 -21.626 1.00 . A A . 10 PHE HD2 1 1
13 16182 1 1 10 PHE HE1 H 30.450 -7.610 -17.613 1.00 . A A . 10 PHE HE1 1 1
13 16183 1 1 10 PHE HE2 H 32.474 -6.967 -21.329 1.00 . A A . 10 PHE HE2 1 1
13 16184 1 1 10 PHE HZ H 32.090 -8.359 -19.314 1.00 . A A . 10 PHE HZ 1 1
13 16185 1 1 10 PHE N N 27.105 -2.903 -20.405 1.00 . A A . 10 PHE N 1 1
13 16186 1 1 10 PHE O O 27.478 -6.252 -19.221 1.00 . A A . 10 PHE O 1 1
13 16187 1 1 11 SER C C 24.687 -5.807 -17.556 1.00 . A A . 11 SER C 1 1
13 16188 1 1 11 SER CA C 26.066 -5.297 -17.133 1.00 . A A . 11 SER CA 1 1
13 16189 1 1 11 SER CB C 25.923 -4.441 -15.873 1.00 . A A . 11 SER CB 1 1
13 16190 1 1 11 SER H H 26.551 -3.514 -18.235 1.00 . A A . 11 SER H 1 1
13 16191 1 1 11 SER HA H 26.710 -6.138 -16.923 1.00 . A A . 11 SER HA 1 1
13 16192 1 1 11 SER HB2 H 26.896 -4.277 -15.437 1.00 . A A . 11 SER HB2 1 1
13 16193 1 1 11 SER HB3 H 25.479 -3.490 -16.132 1.00 . A A . 11 SER HB3 1 1
13 16194 1 1 11 SER HG H 24.442 -4.483 -14.614 1.00 . A A . 11 SER HG 1 1
13 16195 1 1 11 SER N N 26.660 -4.478 -18.232 1.00 . A A . 11 SER N 1 1
13 16196 1 1 11 SER O O 23.836 -6.085 -16.735 1.00 . A A . 11 SER O 1 1
13 16197 1 1 11 SER OG O 25.091 -5.111 -14.938 1.00 . A A . 11 SER OG 1 1
13 16198 1 1 12 GLY C C 23.235 -6.875 -20.782 1.00 . A A . 12 GLY C 1 1
13 16199 1 1 12 GLY CA C 23.148 -6.420 -19.316 1.00 . A A . 12 GLY CA 1 1
13 16200 1 1 12 GLY H H 25.154 -5.702 -19.460 1.00 . A A . 12 GLY H 1 1
13 16201 1 1 12 GLY HA2 H 22.844 -7.251 -18.706 1.00 . A A . 12 GLY HA2 1 1
13 16202 1 1 12 GLY HA3 H 22.421 -5.626 -19.231 1.00 . A A . 12 GLY HA3 1 1
13 16203 1 1 12 GLY N N 24.463 -5.931 -18.832 1.00 . A A . 12 GLY N 1 1
13 16204 1 1 12 GLY O O 22.228 -7.085 -21.427 1.00 . A A . 12 GLY O 1 1
13 16205 1 1 13 ASN C C 25.864 -8.213 -22.930 1.00 . A A . 13 ASN C 1 1
13 16206 1 1 13 ASN CA C 24.535 -7.486 -22.736 1.00 . A A . 13 ASN CA 1 1
13 16207 1 1 13 ASN CB C 24.487 -6.278 -23.680 1.00 . A A . 13 ASN CB 1 1
13 16208 1 1 13 ASN CG C 24.793 -4.991 -22.908 1.00 . A A . 13 ASN CG 1 1
13 16209 1 1 13 ASN H H 25.226 -6.870 -20.794 1.00 . A A . 13 ASN H 1 1
13 16210 1 1 13 ASN HA H 23.722 -8.156 -22.969 1.00 . A A . 13 ASN HA 1 1
13 16211 1 1 13 ASN HB2 H 25.223 -6.408 -24.461 1.00 . A A . 13 ASN HB2 1 1
13 16212 1 1 13 ASN HB3 H 23.505 -6.208 -24.122 1.00 . A A . 13 ASN HB3 1 1
13 16213 1 1 13 ASN HD21 H 22.879 -4.469 -22.751 1.00 . A A . 13 ASN HD21 1 1
13 16214 1 1 13 ASN HD22 H 23.990 -3.384 -22.050 1.00 . A A . 13 ASN HD22 1 1
13 16215 1 1 13 ASN N N 24.418 -7.038 -21.317 1.00 . A A . 13 ASN N 1 1
13 16216 1 1 13 ASN ND2 N 23.805 -4.219 -22.536 1.00 . A A . 13 ASN ND2 1 1
13 16217 1 1 13 ASN O O 25.922 -9.289 -23.489 1.00 . A A . 13 ASN O 1 1
13 16218 1 1 13 ASN OD1 O 25.939 -4.681 -22.653 1.00 . A A . 13 ASN OD1 1 1
13 16219 1 1 14 CYS C C 28.467 -9.300 -21.527 1.00 . A A . 14 CYS C 1 1
13 16220 1 1 14 CYS CA C 28.265 -8.263 -22.634 1.00 . A A . 14 CYS CA 1 1
13 16221 1 1 14 CYS CB C 29.354 -7.194 -22.518 1.00 . A A . 14 CYS CB 1 1
13 16222 1 1 14 CYS H H 26.856 -6.752 -22.033 1.00 . A A . 14 CYS H 1 1
13 16223 1 1 14 CYS HA H 28.329 -8.743 -23.598 1.00 . A A . 14 CYS HA 1 1
13 16224 1 1 14 CYS HB2 H 29.606 -7.061 -21.477 1.00 . A A . 14 CYS HB2 1 1
13 16225 1 1 14 CYS HB3 H 30.230 -7.515 -23.063 1.00 . A A . 14 CYS HB3 1 1
13 16226 1 1 14 CYS N N 26.931 -7.624 -22.476 1.00 . A A . 14 CYS N 1 1
13 16227 1 1 14 CYS O O 29.179 -10.270 -21.689 1.00 . A A . 14 CYS O 1 1
13 16228 1 1 14 CYS SG S 28.763 -5.620 -23.201 1.00 . A A . 14 CYS SG 1 1
13 16229 1 1 15 ALA C C 27.920 -11.490 -19.759 1.00 . A A . 15 ALA C 1 1
13 16230 1 1 15 ALA CA C 28.006 -10.041 -19.262 1.00 . A A . 15 ALA CA 1 1
13 16231 1 1 15 ALA CB C 26.895 -9.784 -18.244 1.00 . A A . 15 ALA CB 1 1
13 16232 1 1 15 ALA H H 27.292 -8.292 -20.291 1.00 . A A . 15 ALA H 1 1
13 16233 1 1 15 ALA HA H 28.959 -9.882 -18.786 1.00 . A A . 15 ALA HA 1 1
13 16234 1 1 15 ALA HB1 H 25.935 -9.833 -18.737 1.00 . A A . 15 ALA HB1 1 1
13 16235 1 1 15 ALA HB2 H 26.939 -10.531 -17.465 1.00 . A A . 15 ALA HB2 1 1
13 16236 1 1 15 ALA HB3 H 27.028 -8.802 -17.810 1.00 . A A . 15 ALA HB3 1 1
13 16237 1 1 15 ALA N N 27.852 -9.088 -20.397 1.00 . A A . 15 ALA N 1 1
13 16238 1 1 15 ALA O O 28.658 -12.351 -19.320 1.00 . A A . 15 ALA O 1 1
13 16239 1 1 16 ALA C C 28.198 -13.709 -21.707 1.00 . A A . 16 ALA C 1 1
13 16240 1 1 16 ALA CA C 26.867 -13.168 -21.168 1.00 . A A . 16 ALA CA 1 1
13 16241 1 1 16 ALA CB C 25.827 -13.187 -22.288 1.00 . A A . 16 ALA CB 1 1
13 16242 1 1 16 ALA H H 26.424 -11.065 -20.991 1.00 . A A . 16 ALA H 1 1
13 16243 1 1 16 ALA HA H 26.528 -13.801 -20.362 1.00 . A A . 16 ALA HA 1 1
13 16244 1 1 16 ALA HB1 H 25.758 -12.205 -22.732 1.00 . A A . 16 ALA HB1 1 1
13 16245 1 1 16 ALA HB2 H 26.124 -13.903 -23.040 1.00 . A A . 16 ALA HB2 1 1
13 16246 1 1 16 ALA HB3 H 24.867 -13.468 -21.883 1.00 . A A . 16 ALA HB3 1 1
13 16247 1 1 16 ALA N N 27.017 -11.770 -20.659 1.00 . A A . 16 ALA N 1 1
13 16248 1 1 16 ALA O O 28.611 -14.801 -21.366 1.00 . A A . 16 ALA O 1 1
13 16249 1 1 17 CYS C C 31.317 -12.690 -22.576 1.00 . A A . 17 CYS C 1 1
13 16250 1 1 17 CYS CA C 30.151 -13.483 -23.125 1.00 . A A . 17 CYS CA 1 1
13 16251 1 1 17 CYS CB C 30.140 -13.310 -24.629 1.00 . A A . 17 CYS CB 1 1
13 16252 1 1 17 CYS H H 28.514 -12.106 -22.839 1.00 . A A . 17 CYS H 1 1
13 16253 1 1 17 CYS HA H 30.269 -14.515 -22.888 1.00 . A A . 17 CYS HA 1 1
13 16254 1 1 17 CYS HB2 H 29.635 -12.391 -24.842 1.00 . A A . 17 CYS HB2 1 1
13 16255 1 1 17 CYS HB3 H 31.158 -13.256 -24.991 1.00 . A A . 17 CYS HB3 1 1
13 16256 1 1 17 CYS N N 28.864 -12.978 -22.560 1.00 . A A . 17 CYS N 1 1
13 16257 1 1 17 CYS O O 32.361 -12.603 -23.191 1.00 . A A . 17 CYS O 1 1
13 16258 1 1 17 CYS SG S 29.297 -14.729 -25.402 1.00 . A A . 17 CYS SG 1 1
13 16259 1 1 18 HIS C C 32.132 -11.182 -19.384 1.00 . A A . 18 HIS C 1 1
13 16260 1 1 18 HIS CA C 32.274 -11.292 -20.902 1.00 . A A . 18 HIS CA 1 1
13 16261 1 1 18 HIS CB C 32.230 -9.914 -21.566 1.00 . A A . 18 HIS CB 1 1
13 16262 1 1 18 HIS CD2 C 31.804 -10.151 -24.148 1.00 . A A . 18 HIS CD2 1 1
13 16263 1 1 18 HIS CE1 C 33.875 -10.250 -24.756 1.00 . A A . 18 HIS CE1 1 1
13 16264 1 1 18 HIS CG C 32.567 -10.053 -23.013 1.00 . A A . 18 HIS CG 1 1
13 16265 1 1 18 HIS H H 30.307 -12.155 -20.960 1.00 . A A . 18 HIS H 1 1
13 16266 1 1 18 HIS HA H 33.210 -11.774 -21.140 1.00 . A A . 18 HIS HA 1 1
13 16267 1 1 18 HIS HB2 H 31.252 -9.473 -21.458 1.00 . A A . 18 HIS HB2 1 1
13 16268 1 1 18 HIS HB3 H 32.956 -9.286 -21.122 1.00 . A A . 18 HIS HB3 1 1
13 16269 1 1 18 HIS HD1 H 34.655 -10.057 -22.851 1.00 . A A . 18 HIS HD1 1 1
13 16270 1 1 18 HIS HD2 H 30.727 -10.099 -24.183 1.00 . A A . 18 HIS HD2 1 1
13 16271 1 1 18 HIS HE1 H 34.766 -10.316 -25.346 1.00 . A A . 18 HIS HE1 1 1
13 16272 1 1 18 HIS N N 31.159 -12.092 -21.443 1.00 . A A . 18 HIS N 1 1
13 16273 1 1 18 HIS ND1 N 33.873 -10.116 -23.426 1.00 . A A . 18 HIS ND1 1 1
13 16274 1 1 18 HIS NE2 N 32.639 -10.282 -25.254 1.00 . A A . 18 HIS NE2 1 1
13 16275 1 1 18 HIS O O 32.881 -11.777 -18.640 1.00 . A A . 18 HIS O 1 1
13 16276 1 1 19 MET C C 32.253 -10.203 -16.700 1.00 . A A . 19 MET C 1 1
13 16277 1 1 19 MET CA C 30.925 -10.298 -17.460 1.00 . A A . 19 MET CA 1 1
13 16278 1 1 19 MET CB C 30.136 -11.505 -16.945 1.00 . A A . 19 MET CB 1 1
13 16279 1 1 19 MET CE C 30.932 -15.501 -17.506 1.00 . A A . 19 MET CE 1 1
13 16280 1 1 19 MET CG C 30.764 -12.796 -17.475 1.00 . A A . 19 MET CG 1 1
13 16281 1 1 19 MET H H 30.569 -10.000 -19.568 1.00 . A A . 19 MET H 1 1
13 16282 1 1 19 MET HA H 30.351 -9.403 -17.282 1.00 . A A . 19 MET HA 1 1
13 16283 1 1 19 MET HB2 H 30.158 -11.512 -15.865 1.00 . A A . 19 MET HB2 1 1
13 16284 1 1 19 MET HB3 H 29.113 -11.437 -17.285 1.00 . A A . 19 MET HB3 1 1
13 16285 1 1 19 MET HE1 H 31.948 -15.339 -17.175 1.00 . A A . 19 MET HE1 1 1
13 16286 1 1 19 MET HE2 H 30.599 -16.471 -17.173 1.00 . A A . 19 MET HE2 1 1
13 16287 1 1 19 MET HE3 H 30.889 -15.460 -18.586 1.00 . A A . 19 MET HE3 1 1
13 16288 1 1 19 MET HG2 H 30.708 -12.808 -18.554 1.00 . A A . 19 MET HG2 1 1
13 16289 1 1 19 MET HG3 H 31.798 -12.848 -17.164 1.00 . A A . 19 MET HG3 1 1
13 16290 1 1 19 MET N N 31.160 -10.447 -18.932 1.00 . A A . 19 MET N 1 1
13 16291 1 1 19 MET O O 32.910 -11.192 -16.443 1.00 . A A . 19 MET O 1 1
13 16292 1 1 19 MET SD S 29.863 -14.218 -16.813 1.00 . A A . 19 MET SD 1 1
13 16293 1 1 20 GLY C C 35.088 -8.905 -16.565 1.00 . A A . 20 GLY C 1 1
13 16294 1 1 20 GLY CA C 33.927 -8.865 -15.575 1.00 . A A . 20 GLY CA 1 1
13 16295 1 1 20 GLY H H 32.102 -8.231 -16.528 1.00 . A A . 20 GLY H 1 1
13 16296 1 1 20 GLY HA2 H 33.932 -7.920 -15.056 1.00 . A A . 20 GLY HA2 1 1
13 16297 1 1 20 GLY HA3 H 34.030 -9.670 -14.863 1.00 . A A . 20 GLY HA3 1 1
13 16298 1 1 20 GLY N N 32.649 -9.018 -16.324 1.00 . A A . 20 GLY N 1 1
13 16299 1 1 20 GLY O O 36.051 -9.623 -16.379 1.00 . A A . 20 GLY O 1 1
13 16300 1 1 21 GLY C C 36.647 -9.505 -18.844 1.00 . A A . 21 GLY C 1 1
13 16301 1 1 21 GLY CA C 36.071 -8.101 -18.635 1.00 . A A . 21 GLY CA 1 1
13 16302 1 1 21 GLY H H 34.209 -7.566 -17.730 1.00 . A A . 21 GLY H 1 1
13 16303 1 1 21 GLY HA2 H 35.654 -7.743 -19.567 1.00 . A A . 21 GLY HA2 1 1
13 16304 1 1 21 GLY HA3 H 36.856 -7.434 -18.310 1.00 . A A . 21 GLY HA3 1 1
13 16305 1 1 21 GLY N N 34.995 -8.134 -17.613 1.00 . A A . 21 GLY N 1 1
13 16306 1 1 21 GLY O O 37.830 -9.672 -19.063 1.00 . A A . 21 GLY O 1 1
13 16307 1 1 22 GLY C C 35.550 -12.583 -20.093 1.00 . A A . 22 GLY C 1 1
13 16308 1 1 22 GLY CA C 36.335 -11.901 -18.973 1.00 . A A . 22 GLY CA 1 1
13 16309 1 1 22 GLY H H 34.873 -10.364 -18.601 1.00 . A A . 22 GLY H 1 1
13 16310 1 1 22 GLY HA2 H 37.383 -11.864 -19.240 1.00 . A A . 22 GLY HA2 1 1
13 16311 1 1 22 GLY HA3 H 36.216 -12.462 -18.058 1.00 . A A . 22 GLY HA3 1 1
13 16312 1 1 22 GLY N N 35.824 -10.515 -18.778 1.00 . A A . 22 GLY N 1 1
13 16313 1 1 22 GLY O O 34.487 -13.129 -19.876 1.00 . A A . 22 GLY O 1 1
13 16314 1 1 23 ASN C C 35.124 -14.686 -22.104 1.00 . A A . 23 ASN C 1 1
13 16315 1 1 23 ASN CA C 35.351 -13.204 -22.423 1.00 . A A . 23 ASN CA 1 1
13 16316 1 1 23 ASN CB C 36.197 -13.080 -23.690 1.00 . A A . 23 ASN CB 1 1
13 16317 1 1 23 ASN CG C 35.300 -12.671 -24.860 1.00 . A A . 23 ASN CG 1 1
13 16318 1 1 23 ASN H H 36.925 -12.112 -21.443 1.00 . A A . 23 ASN H 1 1
13 16319 1 1 23 ASN HA H 34.399 -12.718 -22.575 1.00 . A A . 23 ASN HA 1 1
13 16320 1 1 23 ASN HB2 H 36.963 -12.332 -23.543 1.00 . A A . 23 ASN HB2 1 1
13 16321 1 1 23 ASN HB3 H 36.659 -14.030 -23.903 1.00 . A A . 23 ASN HB3 1 1
13 16322 1 1 23 ASN HD21 H 36.816 -12.063 -25.993 1.00 . A A . 23 ASN HD21 1 1
13 16323 1 1 23 ASN HD22 H 35.270 -11.906 -26.694 1.00 . A A . 23 ASN HD22 1 1
13 16324 1 1 23 ASN N N 36.065 -12.557 -21.289 1.00 . A A . 23 ASN N 1 1
13 16325 1 1 23 ASN ND2 N 35.840 -12.172 -25.938 1.00 . A A . 23 ASN ND2 1 1
13 16326 1 1 23 ASN O O 35.455 -15.155 -21.033 1.00 . A A . 23 ASN O 1 1
13 16327 1 1 23 ASN OD1 O 34.094 -12.809 -24.793 1.00 . A A . 23 ASN OD1 1 1
13 16328 1 1 24 VAL C C 34.207 -17.626 -24.087 1.00 . A A . 24 VAL C 1 1
13 16329 1 1 24 VAL CA C 34.316 -16.874 -22.762 1.00 . A A . 24 VAL CA 1 1
13 16330 1 1 24 VAL CB C 33.016 -17.051 -21.965 1.00 . A A . 24 VAL CB 1 1
13 16331 1 1 24 VAL CG1 C 33.344 -17.152 -20.474 1.00 . A A . 24 VAL CG1 1 1
13 16332 1 1 24 VAL CG2 C 32.089 -15.856 -22.203 1.00 . A A . 24 VAL CG2 1 1
13 16333 1 1 24 VAL H H 34.300 -15.030 -23.879 1.00 . A A . 24 VAL H 1 1
13 16334 1 1 24 VAL HA H 35.139 -17.280 -22.198 1.00 . A A . 24 VAL HA 1 1
13 16335 1 1 24 VAL HB H 32.522 -17.957 -22.284 1.00 . A A . 24 VAL HB 1 1
13 16336 1 1 24 VAL HG11 H 34.416 -17.180 -20.342 1.00 . A A . 24 VAL HG11 1 1
13 16337 1 1 24 VAL HG12 H 32.940 -16.293 -19.959 1.00 . A A . 24 VAL HG12 1 1
13 16338 1 1 24 VAL HG13 H 32.907 -18.053 -20.070 1.00 . A A . 24 VAL HG13 1 1
13 16339 1 1 24 VAL HG21 H 32.224 -15.490 -23.211 1.00 . A A . 24 VAL HG21 1 1
13 16340 1 1 24 VAL HG22 H 31.062 -16.164 -22.067 1.00 . A A . 24 VAL HG22 1 1
13 16341 1 1 24 VAL HG23 H 32.326 -15.071 -21.500 1.00 . A A . 24 VAL HG23 1 1
13 16342 1 1 24 VAL N N 34.562 -15.425 -23.022 1.00 . A A . 24 VAL N 1 1
13 16343 1 1 24 VAL O O 35.133 -18.286 -24.514 1.00 . A A . 24 VAL O 1 1
13 16344 1 1 25 VAL C C 34.172 -18.126 -26.880 1.00 . A A . 25 VAL C 1 1
13 16345 1 1 25 VAL CA C 32.902 -18.257 -26.027 1.00 . A A . 25 VAL CA 1 1
13 16346 1 1 25 VAL CB C 31.701 -17.662 -26.771 1.00 . A A . 25 VAL CB 1 1
13 16347 1 1 25 VAL CG1 C 31.721 -16.134 -26.653 1.00 . A A . 25 VAL CG1 1 1
13 16348 1 1 25 VAL CG2 C 31.768 -18.059 -28.245 1.00 . A A . 25 VAL CG2 1 1
13 16349 1 1 25 VAL H H 32.344 -17.010 -24.364 1.00 . A A . 25 VAL H 1 1
13 16350 1 1 25 VAL HA H 32.714 -19.302 -25.829 1.00 . A A . 25 VAL HA 1 1
13 16351 1 1 25 VAL HB H 30.788 -18.042 -26.338 1.00 . A A . 25 VAL HB 1 1
13 16352 1 1 25 VAL HG11 H 32.649 -15.754 -27.051 1.00 . A A . 25 VAL HG11 1 1
13 16353 1 1 25 VAL HG12 H 30.893 -15.718 -27.209 1.00 . A A . 25 VAL HG12 1 1
13 16354 1 1 25 VAL HG13 H 31.632 -15.851 -25.615 1.00 . A A . 25 VAL HG13 1 1
13 16355 1 1 25 VAL HG21 H 32.254 -19.020 -28.334 1.00 . A A . 25 VAL HG21 1 1
13 16356 1 1 25 VAL HG22 H 30.769 -18.121 -28.647 1.00 . A A . 25 VAL HG22 1 1
13 16357 1 1 25 VAL HG23 H 32.332 -17.319 -28.790 1.00 . A A . 25 VAL HG23 1 1
13 16358 1 1 25 VAL N N 33.080 -17.541 -24.733 1.00 . A A . 25 VAL N 1 1
13 16359 1 1 25 VAL O O 34.585 -19.062 -27.535 1.00 . A A . 25 VAL O 1 1
13 16360 1 1 26 MET C C 37.047 -17.880 -27.345 1.00 . A A . 26 MET C 1 1
13 16361 1 1 26 MET CA C 36.026 -16.797 -27.708 1.00 . A A . 26 MET CA 1 1
13 16362 1 1 26 MET CB C 36.631 -15.410 -27.450 1.00 . A A . 26 MET CB 1 1
13 16363 1 1 26 MET CE C 38.621 -15.598 -24.507 1.00 . A A . 26 MET CE 1 1
13 16364 1 1 26 MET CG C 36.424 -14.992 -25.989 1.00 . A A . 26 MET CG 1 1
13 16365 1 1 26 MET H H 34.438 -16.229 -26.363 1.00 . A A . 26 MET H 1 1
13 16366 1 1 26 MET HA H 35.772 -16.886 -28.754 1.00 . A A . 26 MET HA 1 1
13 16367 1 1 26 MET HB2 H 37.689 -15.433 -27.666 1.00 . A A . 26 MET HB2 1 1
13 16368 1 1 26 MET HB3 H 36.151 -14.688 -28.095 1.00 . A A . 26 MET HB3 1 1
13 16369 1 1 26 MET HE1 H 38.902 -14.913 -25.295 1.00 . A A . 26 MET HE1 1 1
13 16370 1 1 26 MET HE2 H 38.583 -15.068 -23.570 1.00 . A A . 26 MET HE2 1 1
13 16371 1 1 26 MET HE3 H 39.349 -16.395 -24.438 1.00 . A A . 26 MET HE3 1 1
13 16372 1 1 26 MET HG2 H 36.988 -14.091 -25.795 1.00 . A A . 26 MET HG2 1 1
13 16373 1 1 26 MET HG3 H 35.378 -14.798 -25.814 1.00 . A A . 26 MET HG3 1 1
13 16374 1 1 26 MET N N 34.789 -16.974 -26.888 1.00 . A A . 26 MET N 1 1
13 16375 1 1 26 MET O O 36.731 -18.848 -26.681 1.00 . A A . 26 MET O 1 1
13 16376 1 1 26 MET SD S 36.993 -16.301 -24.874 1.00 . A A . 26 MET SD 1 1
13 16377 1 1 27 ALA C C 40.514 -18.075 -26.785 1.00 . A A . 27 ALA C 1 1
13 16378 1 1 27 ALA CA C 39.306 -18.747 -27.442 1.00 . A A . 27 ALA CA 1 1
13 16379 1 1 27 ALA CB C 39.753 -19.451 -28.725 1.00 . A A . 27 ALA CB 1 1
13 16380 1 1 27 ALA H H 38.514 -16.941 -28.303 1.00 . A A . 27 ALA H 1 1
13 16381 1 1 27 ALA HA H 38.886 -19.475 -26.763 1.00 . A A . 27 ALA HA 1 1
13 16382 1 1 27 ALA HB1 H 39.871 -18.722 -29.513 1.00 . A A . 27 ALA HB1 1 1
13 16383 1 1 27 ALA HB2 H 40.695 -19.950 -28.552 1.00 . A A . 27 ALA HB2 1 1
13 16384 1 1 27 ALA HB3 H 39.009 -20.177 -29.016 1.00 . A A . 27 ALA HB3 1 1
13 16385 1 1 27 ALA N N 38.274 -17.726 -27.770 1.00 . A A . 27 ALA N 1 1
13 16386 1 1 27 ALA O O 41.492 -18.722 -26.468 1.00 . A A . 27 ALA O 1 1
13 16387 1 1 28 ASN C C 41.335 -14.591 -25.815 1.00 . A A . 28 ASN C 1 1
13 16388 1 1 28 ASN CA C 41.614 -16.094 -25.935 1.00 . A A . 28 ASN CA 1 1
13 16389 1 1 28 ASN CB C 42.867 -16.306 -26.791 1.00 . A A . 28 ASN CB 1 1
13 16390 1 1 28 ASN CG C 42.775 -15.437 -28.048 1.00 . A A . 28 ASN CG 1 1
13 16391 1 1 28 ASN H H 39.668 -16.277 -26.827 1.00 . A A . 28 ASN H 1 1
13 16392 1 1 28 ASN HA H 41.774 -16.508 -24.956 1.00 . A A . 28 ASN HA 1 1
13 16393 1 1 28 ASN HB2 H 43.743 -16.026 -26.222 1.00 . A A . 28 ASN HB2 1 1
13 16394 1 1 28 ASN HB3 H 42.939 -17.346 -27.077 1.00 . A A . 28 ASN HB3 1 1
13 16395 1 1 28 ASN HD21 H 41.106 -16.303 -28.692 1.00 . A A . 28 ASN HD21 1 1
13 16396 1 1 28 ASN HD22 H 41.714 -15.056 -29.685 1.00 . A A . 28 ASN HD22 1 1
13 16397 1 1 28 ASN N N 40.460 -16.784 -26.573 1.00 . A A . 28 ASN N 1 1
13 16398 1 1 28 ASN ND2 N 41.784 -15.615 -28.878 1.00 . A A . 28 ASN ND2 1 1
13 16399 1 1 28 ASN O O 41.802 -13.936 -24.905 1.00 . A A . 28 ASN O 1 1
13 16400 1 1 28 ASN OD1 O 43.613 -14.586 -28.276 1.00 . A A . 28 ASN OD1 1 1
13 16401 1 1 29 LYS C C 39.603 -12.231 -25.356 1.00 . A A . 29 LYS C 1 1
13 16402 1 1 29 LYS CA C 40.295 -12.578 -26.676 1.00 . A A . 29 LYS CA 1 1
13 16403 1 1 29 LYS CB C 39.384 -12.204 -27.847 1.00 . A A . 29 LYS CB 1 1
13 16404 1 1 29 LYS CD C 39.281 -13.257 -30.110 1.00 . A A . 29 LYS CD 1 1
13 16405 1 1 29 LYS CE C 39.858 -13.181 -31.525 1.00 . A A . 29 LYS CE 1 1
13 16406 1 1 29 LYS CG C 40.134 -12.410 -29.164 1.00 . A A . 29 LYS CG 1 1
13 16407 1 1 29 LYS H H 40.228 -14.582 -27.460 1.00 . A A . 29 LYS H 1 1
13 16408 1 1 29 LYS HA H 41.220 -12.023 -26.752 1.00 . A A . 29 LYS HA 1 1
13 16409 1 1 29 LYS HB2 H 38.509 -12.832 -27.834 1.00 . A A . 29 LYS HB2 1 1
13 16410 1 1 29 LYS HB3 H 39.086 -11.170 -27.758 1.00 . A A . 29 LYS HB3 1 1
13 16411 1 1 29 LYS HD2 H 39.283 -14.284 -29.775 1.00 . A A . 29 LYS HD2 1 1
13 16412 1 1 29 LYS HD3 H 38.268 -12.882 -30.115 1.00 . A A . 29 LYS HD3 1 1
13 16413 1 1 29 LYS HE2 H 39.144 -12.704 -32.180 1.00 . A A . 29 LYS HE2 1 1
13 16414 1 1 29 LYS HE3 H 40.772 -12.605 -31.510 1.00 . A A . 29 LYS HE3 1 1
13 16415 1 1 29 LYS HG2 H 40.332 -11.451 -29.619 1.00 . A A . 29 LYS HG2 1 1
13 16416 1 1 29 LYS HG3 H 41.069 -12.916 -28.971 1.00 . A A . 29 LYS HG3 1 1
13 16417 1 1 29 LYS HZ1 H 39.285 -15.135 -31.956 1.00 . A A . 29 LYS HZ1 1 1
13 16418 1 1 29 LYS HZ2 H 40.456 -14.509 -33.012 1.00 . A A . 29 LYS HZ2 1 1
13 16419 1 1 29 LYS HZ3 H 40.896 -14.984 -31.441 1.00 . A A . 29 LYS HZ3 1 1
13 16420 1 1 29 LYS N N 40.589 -14.038 -26.730 1.00 . A A . 29 LYS N 1 1
13 16421 1 1 29 LYS NZ N 40.146 -14.556 -32.021 1.00 . A A . 29 LYS NZ 1 1
13 16422 1 1 29 LYS O O 38.567 -12.773 -25.025 1.00 . A A . 29 LYS O 1 1
13 16423 1 1 30 THR C C 39.315 -9.443 -23.268 1.00 . A A . 30 THR C 1 1
13 16424 1 1 30 THR CA C 39.551 -10.949 -23.298 1.00 . A A . 30 THR CA 1 1
13 16425 1 1 30 THR CB C 40.492 -11.352 -22.162 1.00 . A A . 30 THR CB 1 1
13 16426 1 1 30 THR CG2 C 39.737 -11.339 -20.832 1.00 . A A . 30 THR CG2 1 1
13 16427 1 1 30 THR H H 41.008 -10.908 -24.878 1.00 . A A . 30 THR H 1 1
13 16428 1 1 30 THR HA H 38.602 -11.450 -23.183 1.00 . A A . 30 THR HA 1 1
13 16429 1 1 30 THR HB H 41.311 -10.654 -22.118 1.00 . A A . 30 THR HB 1 1
13 16430 1 1 30 THR HG1 H 40.344 -13.132 -22.933 1.00 . A A . 30 THR HG1 1 1
13 16431 1 1 30 THR HG21 H 38.685 -11.511 -21.012 1.00 . A A . 30 THR HG21 1 1
13 16432 1 1 30 THR HG22 H 40.124 -12.115 -20.190 1.00 . A A . 30 THR HG22 1 1
13 16433 1 1 30 THR HG23 H 39.867 -10.378 -20.354 1.00 . A A . 30 THR HG23 1 1
13 16434 1 1 30 THR N N 40.170 -11.331 -24.596 1.00 . A A . 30 THR N 1 1
13 16435 1 1 30 THR O O 39.656 -8.731 -24.186 1.00 . A A . 30 THR O 1 1
13 16436 1 1 30 THR OG1 O 40.995 -12.658 -22.409 1.00 . A A . 30 THR OG1 1 1
13 16437 1 1 31 LEU C C 39.411 -6.804 -21.243 1.00 . A A . 31 LEU C 1 1
13 16438 1 1 31 LEU CA C 38.392 -7.520 -22.117 1.00 . A A . 31 LEU CA 1 1
13 16439 1 1 31 LEU CB C 37.022 -7.397 -21.476 1.00 . A A . 31 LEU CB 1 1
13 16440 1 1 31 LEU CD1 C 36.316 -8.423 -23.681 1.00 . A A . 31 LEU CD1 1 1
13 16441 1 1 31 LEU CD2 C 34.634 -7.914 -21.944 1.00 . A A . 31 LEU CD2 1 1
13 16442 1 1 31 LEU CG C 35.935 -7.449 -22.560 1.00 . A A . 31 LEU CG 1 1
13 16443 1 1 31 LEU H H 38.417 -9.575 -21.511 1.00 . A A . 31 LEU H 1 1
13 16444 1 1 31 LEU HA H 38.371 -7.071 -23.098 1.00 . A A . 31 LEU HA 1 1
13 16445 1 1 31 LEU HB2 H 36.881 -8.223 -20.799 1.00 . A A . 31 LEU HB2 1 1
13 16446 1 1 31 LEU HB3 H 36.961 -6.461 -20.921 1.00 . A A . 31 LEU HB3 1 1
13 16447 1 1 31 LEU HD11 H 37.302 -8.198 -24.035 1.00 . A A . 31 LEU HD11 1 1
13 16448 1 1 31 LEU HD12 H 36.297 -9.433 -23.305 1.00 . A A . 31 LEU HD12 1 1
13 16449 1 1 31 LEU HD13 H 35.609 -8.324 -24.496 1.00 . A A . 31 LEU HD13 1 1
13 16450 1 1 31 LEU HD21 H 34.793 -8.857 -21.447 1.00 . A A . 31 LEU HD21 1 1
13 16451 1 1 31 LEU HD22 H 34.297 -7.182 -21.230 1.00 . A A . 31 LEU HD22 1 1
13 16452 1 1 31 LEU HD23 H 33.898 -8.033 -22.724 1.00 . A A . 31 LEU HD23 1 1
13 16453 1 1 31 LEU HG H 35.796 -6.476 -22.971 1.00 . A A . 31 LEU HG 1 1
13 16454 1 1 31 LEU N N 38.702 -8.969 -22.224 1.00 . A A . 31 LEU N 1 1
13 16455 1 1 31 LEU O O 39.423 -5.592 -21.167 1.00 . A A . 31 LEU O 1 1
13 16456 1 1 32 LYS C C 42.051 -5.844 -20.545 1.00 . A A . 32 LYS C 1 1
13 16457 1 1 32 LYS CA C 41.239 -6.837 -19.702 1.00 . A A . 32 LYS CA 1 1
13 16458 1 1 32 LYS CB C 42.166 -7.863 -19.036 1.00 . A A . 32 LYS CB 1 1
13 16459 1 1 32 LYS CD C 42.172 -10.327 -19.459 1.00 . A A . 32 LYS CD 1 1
13 16460 1 1 32 LYS CE C 43.218 -10.737 -18.418 1.00 . A A . 32 LYS CE 1 1
13 16461 1 1 32 LYS CG C 42.541 -8.960 -20.038 1.00 . A A . 32 LYS CG 1 1
13 16462 1 1 32 LYS H H 40.232 -8.501 -20.623 1.00 . A A . 32 LYS H 1 1
13 16463 1 1 32 LYS HA H 40.694 -6.294 -18.942 1.00 . A A . 32 LYS HA 1 1
13 16464 1 1 32 LYS HB2 H 43.062 -7.367 -18.695 1.00 . A A . 32 LYS HB2 1 1
13 16465 1 1 32 LYS HB3 H 41.659 -8.308 -18.193 1.00 . A A . 32 LYS HB3 1 1
13 16466 1 1 32 LYS HD2 H 41.201 -10.270 -18.990 1.00 . A A . 32 LYS HD2 1 1
13 16467 1 1 32 LYS HD3 H 42.147 -11.059 -20.252 1.00 . A A . 32 LYS HD3 1 1
13 16468 1 1 32 LYS HE2 H 44.111 -11.078 -18.921 1.00 . A A . 32 LYS HE2 1 1
13 16469 1 1 32 LYS HE3 H 43.457 -9.889 -17.794 1.00 . A A . 32 LYS HE3 1 1
13 16470 1 1 32 LYS HG2 H 42.008 -8.804 -20.964 1.00 . A A . 32 LYS HG2 1 1
13 16471 1 1 32 LYS HG3 H 43.604 -8.925 -20.227 1.00 . A A . 32 LYS HG3 1 1
13 16472 1 1 32 LYS HZ1 H 41.799 -11.520 -17.111 1.00 . A A . 32 LYS HZ1 1 1
13 16473 1 1 32 LYS HZ2 H 42.471 -12.665 -18.171 1.00 . A A . 32 LYS HZ2 1 1
13 16474 1 1 32 LYS HZ3 H 43.373 -12.095 -16.849 1.00 . A A . 32 LYS HZ3 1 1
13 16475 1 1 32 LYS N N 40.254 -7.524 -20.569 1.00 . A A . 32 LYS N 1 1
13 16476 1 1 32 LYS NZ N 42.674 -11.837 -17.573 1.00 . A A . 32 LYS NZ 1 1
13 16477 1 1 32 LYS O O 41.580 -4.776 -20.876 1.00 . A A . 32 LYS O 1 1
13 16478 1 1 33 LYS C C 45.122 -5.994 -22.521 1.00 . A A . 33 LYS C 1 1
13 16479 1 1 33 LYS CA C 44.064 -5.227 -21.732 1.00 . A A . 33 LYS CA 1 1
13 16480 1 1 33 LYS CB C 44.756 -4.226 -20.809 1.00 . A A . 33 LYS CB 1 1
13 16481 1 1 33 LYS CD C 46.464 -3.973 -19.004 1.00 . A A . 33 LYS CD 1 1
13 16482 1 1 33 LYS CE C 46.997 -2.719 -19.698 1.00 . A A . 33 LYS CE 1 1
13 16483 1 1 33 LYS CG C 45.884 -4.927 -20.049 1.00 . A A . 33 LYS CG 1 1
13 16484 1 1 33 LYS H H 43.640 -7.037 -20.646 1.00 . A A . 33 LYS H 1 1
13 16485 1 1 33 LYS HA H 43.414 -4.700 -22.414 1.00 . A A . 33 LYS HA 1 1
13 16486 1 1 33 LYS HB2 H 45.167 -3.421 -21.398 1.00 . A A . 33 LYS HB2 1 1
13 16487 1 1 33 LYS HB3 H 44.041 -3.832 -20.107 1.00 . A A . 33 LYS HB3 1 1
13 16488 1 1 33 LYS HD2 H 45.692 -3.696 -18.302 1.00 . A A . 33 LYS HD2 1 1
13 16489 1 1 33 LYS HD3 H 47.270 -4.463 -18.477 1.00 . A A . 33 LYS HD3 1 1
13 16490 1 1 33 LYS HE2 H 47.823 -2.986 -20.339 1.00 . A A . 33 LYS HE2 1 1
13 16491 1 1 33 LYS HE3 H 46.210 -2.273 -20.287 1.00 . A A . 33 LYS HE3 1 1
13 16492 1 1 33 LYS HG2 H 45.493 -5.806 -19.556 1.00 . A A . 33 LYS HG2 1 1
13 16493 1 1 33 LYS HG3 H 46.660 -5.217 -20.745 1.00 . A A . 33 LYS HG3 1 1
13 16494 1 1 33 LYS HZ1 H 47.016 -1.961 -17.757 1.00 . A A . 33 LYS HZ1 1 1
13 16495 1 1 33 LYS HZ2 H 48.496 -1.804 -18.577 1.00 . A A . 33 LYS HZ2 1 1
13 16496 1 1 33 LYS HZ3 H 47.199 -0.780 -18.964 1.00 . A A . 33 LYS HZ3 1 1
13 16497 1 1 33 LYS N N 43.261 -6.176 -20.909 1.00 . A A . 33 LYS N 1 1
13 16498 1 1 33 LYS NZ N 47.462 -1.743 -18.671 1.00 . A A . 33 LYS NZ 1 1
13 16499 1 1 33 LYS O O 45.362 -5.732 -23.683 1.00 . A A . 33 LYS O 1 1
13 16500 1 1 34 GLU C C 46.240 -8.510 -23.735 1.00 . A A . 34 GLU C 1 1
13 16501 1 1 34 GLU CA C 46.829 -7.700 -22.576 1.00 . A A . 34 GLU CA 1 1
13 16502 1 1 34 GLU CB C 47.499 -8.652 -21.577 1.00 . A A . 34 GLU CB 1 1
13 16503 1 1 34 GLU CD C 47.100 -10.537 -19.984 1.00 . A A . 34 GLU CD 1 1
13 16504 1 1 34 GLU CG C 46.430 -9.440 -20.816 1.00 . A A . 34 GLU CG 1 1
13 16505 1 1 34 GLU H H 45.568 -7.103 -20.952 1.00 . A A . 34 GLU H 1 1
13 16506 1 1 34 GLU HA H 47.566 -7.016 -22.957 1.00 . A A . 34 GLU HA 1 1
13 16507 1 1 34 GLU HB2 H 48.140 -9.339 -22.109 1.00 . A A . 34 GLU HB2 1 1
13 16508 1 1 34 GLU HB3 H 48.089 -8.080 -20.876 1.00 . A A . 34 GLU HB3 1 1
13 16509 1 1 34 GLU HG2 H 45.887 -8.772 -20.162 1.00 . A A . 34 GLU HG2 1 1
13 16510 1 1 34 GLU HG3 H 45.746 -9.892 -21.520 1.00 . A A . 34 GLU HG3 1 1
13 16511 1 1 34 GLU N N 45.769 -6.926 -21.888 1.00 . A A . 34 GLU N 1 1
13 16512 1 1 34 GLU O O 46.839 -8.620 -24.780 1.00 . A A . 34 GLU O 1 1
13 16513 1 1 34 GLU OE1 O 47.488 -11.538 -20.564 1.00 . A A . 34 GLU OE1 1 1
13 16514 1 1 34 GLU OE2 O 47.213 -10.356 -18.783 1.00 . A A . 34 GLU OE2 1 1
13 16515 1 1 35 ALA C C 43.815 -9.053 -25.699 1.00 . A A . 35 ALA C 1 1
13 16516 1 1 35 ALA CA C 44.486 -9.924 -24.636 1.00 . A A . 35 ALA CA 1 1
13 16517 1 1 35 ALA CB C 43.453 -10.876 -24.031 1.00 . A A . 35 ALA CB 1 1
13 16518 1 1 35 ALA H H 44.629 -9.011 -22.699 1.00 . A A . 35 ALA H 1 1
13 16519 1 1 35 ALA HA H 45.265 -10.498 -25.101 1.00 . A A . 35 ALA HA 1 1
13 16520 1 1 35 ALA HB1 H 43.831 -11.274 -23.102 1.00 . A A . 35 ALA HB1 1 1
13 16521 1 1 35 ALA HB2 H 42.535 -10.338 -23.845 1.00 . A A . 35 ALA HB2 1 1
13 16522 1 1 35 ALA HB3 H 43.263 -11.685 -24.719 1.00 . A A . 35 ALA HB3 1 1
13 16523 1 1 35 ALA N N 45.088 -9.096 -23.552 1.00 . A A . 35 ALA N 1 1
13 16524 1 1 35 ALA O O 44.080 -9.198 -26.876 1.00 . A A . 35 ALA O 1 1
13 16525 1 1 36 LEU C C 43.351 -6.438 -27.007 1.00 . A A . 36 LEU C 1 1
13 16526 1 1 36 LEU CA C 42.289 -7.314 -26.351 1.00 . A A . 36 LEU CA 1 1
13 16527 1 1 36 LEU CB C 41.166 -6.461 -25.751 1.00 . A A . 36 LEU CB 1 1
13 16528 1 1 36 LEU CD1 C 40.846 -4.325 -24.509 1.00 . A A . 36 LEU CD1 1 1
13 16529 1 1 36 LEU CD2 C 41.530 -6.381 -23.306 1.00 . A A . 36 LEU CD2 1 1
13 16530 1 1 36 LEU CG C 41.684 -5.607 -24.602 1.00 . A A . 36 LEU CG 1 1
13 16531 1 1 36 LEU H H 42.736 -8.050 -24.374 1.00 . A A . 36 LEU H 1 1
13 16532 1 1 36 LEU HA H 41.866 -7.963 -27.102 1.00 . A A . 36 LEU HA 1 1
13 16533 1 1 36 LEU HB2 H 40.758 -5.819 -26.517 1.00 . A A . 36 LEU HB2 1 1
13 16534 1 1 36 LEU HB3 H 40.392 -7.111 -25.380 1.00 . A A . 36 LEU HB3 1 1
13 16535 1 1 36 LEU HD11 H 40.359 -4.144 -25.454 1.00 . A A . 36 LEU HD11 1 1
13 16536 1 1 36 LEU HD12 H 40.099 -4.441 -23.737 1.00 . A A . 36 LEU HD12 1 1
13 16537 1 1 36 LEU HD13 H 41.484 -3.489 -24.265 1.00 . A A . 36 LEU HD13 1 1
13 16538 1 1 36 LEU HD21 H 40.987 -7.294 -23.499 1.00 . A A . 36 LEU HD21 1 1
13 16539 1 1 36 LEU HD22 H 42.505 -6.615 -22.908 1.00 . A A . 36 LEU HD22 1 1
13 16540 1 1 36 LEU HD23 H 40.982 -5.780 -22.601 1.00 . A A . 36 LEU HD23 1 1
13 16541 1 1 36 LEU HG H 42.726 -5.368 -24.765 1.00 . A A . 36 LEU HG 1 1
13 16542 1 1 36 LEU N N 42.947 -8.158 -25.317 1.00 . A A . 36 LEU N 1 1
13 16543 1 1 36 LEU O O 43.128 -5.839 -28.038 1.00 . A A . 36 LEU O 1 1
13 16544 1 1 37 GLU C C 46.775 -6.544 -27.378 1.00 . A A . 37 GLU C 1 1
13 16545 1 1 37 GLU CA C 45.612 -5.605 -27.047 1.00 . A A . 37 GLU CA 1 1
13 16546 1 1 37 GLU CB C 46.082 -4.502 -26.105 1.00 . A A . 37 GLU CB 1 1
13 16547 1 1 37 GLU CD C 47.698 -2.973 -27.248 1.00 . A A . 37 GLU CD 1 1
13 16548 1 1 37 GLU CG C 46.225 -3.212 -26.913 1.00 . A A . 37 GLU CG 1 1
13 16549 1 1 37 GLU H H 44.700 -6.899 -25.629 1.00 . A A . 37 GLU H 1 1
13 16550 1 1 37 GLU HA H 45.239 -5.166 -27.950 1.00 . A A . 37 GLU HA 1 1
13 16551 1 1 37 GLU HB2 H 45.355 -4.360 -25.318 1.00 . A A . 37 GLU HB2 1 1
13 16552 1 1 37 GLU HB3 H 47.035 -4.770 -25.676 1.00 . A A . 37 GLU HB3 1 1
13 16553 1 1 37 GLU HG2 H 45.653 -3.305 -27.831 1.00 . A A . 37 GLU HG2 1 1
13 16554 1 1 37 GLU HG3 H 45.846 -2.381 -26.336 1.00 . A A . 37 GLU HG3 1 1
13 16555 1 1 37 GLU N N 44.526 -6.392 -26.436 1.00 . A A . 37 GLU N 1 1
13 16556 1 1 37 GLU O O 47.773 -6.143 -27.943 1.00 . A A . 37 GLU O 1 1
13 16557 1 1 37 GLU OE1 O 48.415 -2.505 -26.379 1.00 . A A . 37 GLU OE1 1 1
13 16558 1 1 37 GLU OE2 O 48.085 -3.262 -28.368 1.00 . A A . 37 GLU OE2 1 1
13 16559 1 1 38 GLN C C 47.772 -8.875 -28.878 1.00 . A A . 38 GLN C 1 1
13 16560 1 1 38 GLN CA C 47.695 -8.786 -27.364 1.00 . A A . 38 GLN CA 1 1
13 16561 1 1 38 GLN CB C 47.293 -10.148 -26.779 1.00 . A A . 38 GLN CB 1 1
13 16562 1 1 38 GLN CD C 49.392 -10.997 -27.796 1.00 . A A . 38 GLN CD 1 1
13 16563 1 1 38 GLN CG C 47.900 -11.270 -27.616 1.00 . A A . 38 GLN CG 1 1
13 16564 1 1 38 GLN H H 45.823 -8.114 -26.626 1.00 . A A . 38 GLN H 1 1
13 16565 1 1 38 GLN HA H 48.637 -8.464 -26.956 1.00 . A A . 38 GLN HA 1 1
13 16566 1 1 38 GLN HB2 H 47.652 -10.226 -25.764 1.00 . A A . 38 GLN HB2 1 1
13 16567 1 1 38 GLN HB3 H 46.217 -10.237 -26.787 1.00 . A A . 38 GLN HB3 1 1
13 16568 1 1 38 GLN HE21 H 49.515 -9.874 -26.157 1.00 . A A . 38 GLN HE21 1 1
13 16569 1 1 38 GLN HE22 H 50.962 -10.042 -27.037 1.00 . A A . 38 GLN HE22 1 1
13 16570 1 1 38 GLN HG2 H 47.755 -12.213 -27.118 1.00 . A A . 38 GLN HG2 1 1
13 16571 1 1 38 GLN HG3 H 47.418 -11.292 -28.584 1.00 . A A . 38 GLN HG3 1 1
13 16572 1 1 38 GLN N N 46.636 -7.805 -27.053 1.00 . A A . 38 GLN N 1 1
13 16573 1 1 38 GLN NE2 N 50.010 -10.247 -26.922 1.00 . A A . 38 GLN NE2 1 1
13 16574 1 1 38 GLN O O 48.823 -8.789 -29.481 1.00 . A A . 38 GLN O 1 1
13 16575 1 1 38 GLN OE1 O 50.002 -11.467 -28.735 1.00 . A A . 38 GLN OE1 1 1
13 16576 1 1 39 PHE C C 46.502 -7.682 -31.531 1.00 . A A . 39 PHE C 1 1
13 16577 1 1 39 PHE CA C 46.584 -9.097 -30.960 1.00 . A A . 39 PHE CA 1 1
13 16578 1 1 39 PHE CB C 45.382 -9.925 -31.417 1.00 . A A . 39 PHE CB 1 1
13 16579 1 1 39 PHE CD1 C 43.632 -8.662 -30.110 1.00 . A A . 39 PHE CD1 1 1
13 16580 1 1 39 PHE CD2 C 43.863 -11.048 -29.751 1.00 . A A . 39 PHE CD2 1 1
13 16581 1 1 39 PHE CE1 C 42.602 -8.626 -29.167 1.00 . A A . 39 PHE CE1 1 1
13 16582 1 1 39 PHE CE2 C 42.831 -11.009 -28.809 1.00 . A A . 39 PHE CE2 1 1
13 16583 1 1 39 PHE CG C 44.265 -9.874 -30.403 1.00 . A A . 39 PHE CG 1 1
13 16584 1 1 39 PHE CZ C 42.201 -9.798 -28.517 1.00 . A A . 39 PHE CZ 1 1
13 16585 1 1 39 PHE H H 45.815 -9.065 -28.954 1.00 . A A . 39 PHE H 1 1
13 16586 1 1 39 PHE HA H 47.489 -9.552 -31.307 1.00 . A A . 39 PHE HA 1 1
13 16587 1 1 39 PHE HB2 H 45.025 -9.553 -32.368 1.00 . A A . 39 PHE HB2 1 1
13 16588 1 1 39 PHE HB3 H 45.696 -10.940 -31.523 1.00 . A A . 39 PHE HB3 1 1
13 16589 1 1 39 PHE HD1 H 43.934 -7.759 -30.614 1.00 . A A . 39 PHE HD1 1 1
13 16590 1 1 39 PHE HD2 H 44.350 -11.985 -29.977 1.00 . A A . 39 PHE HD2 1 1
13 16591 1 1 39 PHE HE1 H 42.116 -7.692 -28.936 1.00 . A A . 39 PHE HE1 1 1
13 16592 1 1 39 PHE HE2 H 42.522 -11.916 -28.308 1.00 . A A . 39 PHE HE2 1 1
13 16593 1 1 39 PHE HZ H 41.404 -9.766 -27.789 1.00 . A A . 39 PHE HZ 1 1
13 16594 1 1 39 PHE N N 46.635 -9.024 -29.482 1.00 . A A . 39 PHE N 1 1
13 16595 1 1 39 PHE O O 47.014 -7.399 -32.596 1.00 . A A . 39 PHE O 1 1
13 16596 1 1 40 GLY C C 44.322 -4.989 -31.534 1.00 . A A . 40 GLY C 1 1
13 16597 1 1 40 GLY CA C 45.784 -5.380 -31.303 1.00 . A A . 40 GLY CA 1 1
13 16598 1 1 40 GLY H H 45.493 -7.047 -29.958 1.00 . A A . 40 GLY H 1 1
13 16599 1 1 40 GLY HA2 H 46.215 -4.720 -30.565 1.00 . A A . 40 GLY HA2 1 1
13 16600 1 1 40 GLY HA3 H 46.330 -5.283 -32.230 1.00 . A A . 40 GLY HA3 1 1
13 16601 1 1 40 GLY N N 45.882 -6.790 -30.817 1.00 . A A . 40 GLY N 1 1
13 16602 1 1 40 GLY O O 43.745 -5.302 -32.555 1.00 . A A . 40 GLY O 1 1
13 16603 1 1 41 MET C C 41.720 -3.612 -29.343 1.00 . A A . 41 MET C 1 1
13 16604 1 1 41 MET CA C 42.310 -3.856 -30.736 1.00 . A A . 41 MET CA 1 1
13 16605 1 1 41 MET CB C 41.500 -4.939 -31.448 1.00 . A A . 41 MET CB 1 1
13 16606 1 1 41 MET CE C 39.834 -7.157 -32.432 1.00 . A A . 41 MET CE 1 1
13 16607 1 1 41 MET CG C 41.913 -6.303 -30.910 1.00 . A A . 41 MET CG 1 1
13 16608 1 1 41 MET H H 44.235 -4.049 -29.787 1.00 . A A . 41 MET H 1 1
13 16609 1 1 41 MET HA H 42.271 -2.940 -31.309 1.00 . A A . 41 MET HA 1 1
13 16610 1 1 41 MET HB2 H 40.448 -4.785 -31.265 1.00 . A A . 41 MET HB2 1 1
13 16611 1 1 41 MET HB3 H 41.692 -4.896 -32.510 1.00 . A A . 41 MET HB3 1 1
13 16612 1 1 41 MET HE1 H 40.674 -7.036 -33.101 1.00 . A A . 41 MET HE1 1 1
13 16613 1 1 41 MET HE2 H 39.277 -8.037 -32.712 1.00 . A A . 41 MET HE2 1 1
13 16614 1 1 41 MET HE3 H 39.189 -6.290 -32.493 1.00 . A A . 41 MET HE3 1 1
13 16615 1 1 41 MET HG2 H 42.600 -6.772 -31.599 1.00 . A A . 41 MET HG2 1 1
13 16616 1 1 41 MET HG3 H 42.395 -6.177 -29.948 1.00 . A A . 41 MET HG3 1 1
13 16617 1 1 41 MET N N 43.733 -4.293 -30.592 1.00 . A A . 41 MET N 1 1
13 16618 1 1 41 MET O O 40.630 -4.049 -29.029 1.00 . A A . 41 MET O 1 1
13 16619 1 1 41 MET SD S 40.437 -7.337 -30.735 1.00 . A A . 41 MET SD 1 1
13 16620 1 1 42 TYR C C 41.499 -1.180 -27.049 1.00 . A A . 42 TYR C 1 1
13 16621 1 1 42 TYR CA C 41.953 -2.646 -27.128 1.00 . A A . 42 TYR CA 1 1
13 16622 1 1 42 TYR CB C 43.114 -2.949 -26.152 1.00 . A A . 42 TYR CB 1 1
13 16623 1 1 42 TYR CD1 C 44.057 -0.619 -25.925 1.00 . A A . 42 TYR CD1 1 1
13 16624 1 1 42 TYR CD2 C 43.274 -1.759 -23.935 1.00 . A A . 42 TYR CD2 1 1
13 16625 1 1 42 TYR CE1 C 44.399 0.497 -25.149 1.00 . A A . 42 TYR CE1 1 1
13 16626 1 1 42 TYR CE2 C 43.615 -0.648 -23.160 1.00 . A A . 42 TYR CE2 1 1
13 16627 1 1 42 TYR CG C 43.494 -1.745 -25.317 1.00 . A A . 42 TYR CG 1 1
13 16628 1 1 42 TYR CZ C 44.176 0.483 -23.766 1.00 . A A . 42 TYR CZ 1 1
13 16629 1 1 42 TYR H H 43.321 -2.593 -28.780 1.00 . A A . 42 TYR H 1 1
13 16630 1 1 42 TYR HA H 41.117 -3.293 -26.907 1.00 . A A . 42 TYR HA 1 1
13 16631 1 1 42 TYR HB2 H 42.825 -3.748 -25.498 1.00 . A A . 42 TYR HB2 1 1
13 16632 1 1 42 TYR HB3 H 43.969 -3.261 -26.728 1.00 . A A . 42 TYR HB3 1 1
13 16633 1 1 42 TYR HD1 H 44.228 -0.609 -26.992 1.00 . A A . 42 TYR HD1 1 1
13 16634 1 1 42 TYR HD2 H 42.847 -2.629 -23.464 1.00 . A A . 42 TYR HD2 1 1
13 16635 1 1 42 TYR HE1 H 44.833 1.368 -25.618 1.00 . A A . 42 TYR HE1 1 1
13 16636 1 1 42 TYR HE2 H 43.439 -0.664 -22.096 1.00 . A A . 42 TYR HE2 1 1
13 16637 1 1 42 TYR HH H 44.625 2.330 -23.590 1.00 . A A . 42 TYR HH 1 1
13 16638 1 1 42 TYR N N 42.443 -2.924 -28.505 1.00 . A A . 42 TYR N 1 1
13 16639 1 1 42 TYR O O 41.384 -0.598 -25.988 1.00 . A A . 42 TYR O 1 1
13 16640 1 1 42 TYR OH O 44.512 1.580 -23.001 1.00 . A A . 42 TYR OH 1 1
13 16641 1 1 43 SER C C 39.339 0.968 -28.476 1.00 . A A . 43 SER C 1 1
13 16642 1 1 43 SER CA C 40.833 0.848 -28.183 1.00 . A A . 43 SER CA 1 1
13 16643 1 1 43 SER CB C 41.617 1.587 -29.269 1.00 . A A . 43 SER CB 1 1
13 16644 1 1 43 SER H H 41.356 -1.063 -29.018 1.00 . A A . 43 SER H 1 1
13 16645 1 1 43 SER HA H 41.055 1.294 -27.226 1.00 . A A . 43 SER HA 1 1
13 16646 1 1 43 SER HB2 H 41.516 2.654 -29.125 1.00 . A A . 43 SER HB2 1 1
13 16647 1 1 43 SER HB3 H 42.660 1.310 -29.210 1.00 . A A . 43 SER HB3 1 1
13 16648 1 1 43 SER HG H 41.373 1.907 -31.172 1.00 . A A . 43 SER HG 1 1
13 16649 1 1 43 SER N N 41.252 -0.579 -28.176 1.00 . A A . 43 SER N 1 1
13 16650 1 1 43 SER O O 38.699 0.031 -28.912 1.00 . A A . 43 SER O 1 1
13 16651 1 1 43 SER OG O 41.105 1.231 -30.546 1.00 . A A . 43 SER OG 1 1
13 16652 1 1 44 GLU C C 37.001 1.813 -29.907 1.00 . A A . 44 GLU C 1 1
13 16653 1 1 44 GLU CA C 37.341 2.333 -28.512 1.00 . A A . 44 GLU CA 1 1
13 16654 1 1 44 GLU CB C 37.020 3.826 -28.430 1.00 . A A . 44 GLU CB 1 1
13 16655 1 1 44 GLU CD C 35.883 5.575 -27.053 1.00 . A A . 44 GLU CD 1 1
13 16656 1 1 44 GLU CG C 36.442 4.150 -27.050 1.00 . A A . 44 GLU CG 1 1
13 16657 1 1 44 GLU H H 39.322 2.860 -27.896 1.00 . A A . 44 GLU H 1 1
13 16658 1 1 44 GLU HA H 36.756 1.800 -27.780 1.00 . A A . 44 GLU HA 1 1
13 16659 1 1 44 GLU HB2 H 37.924 4.398 -28.583 1.00 . A A . 44 GLU HB2 1 1
13 16660 1 1 44 GLU HB3 H 36.301 4.083 -29.193 1.00 . A A . 44 GLU HB3 1 1
13 16661 1 1 44 GLU HG2 H 35.649 3.453 -26.820 1.00 . A A . 44 GLU HG2 1 1
13 16662 1 1 44 GLU HG3 H 37.219 4.070 -26.305 1.00 . A A . 44 GLU HG3 1 1
13 16663 1 1 44 GLU N N 38.784 2.124 -28.244 1.00 . A A . 44 GLU N 1 1
13 16664 1 1 44 GLU O O 36.185 0.948 -30.058 1.00 . A A . 44 GLU O 1 1
13 16665 1 1 44 GLU OE1 O 36.568 6.458 -27.541 1.00 . A A . 44 GLU OE1 1 1
13 16666 1 1 44 GLU OE2 O 34.780 5.758 -26.564 1.00 . A A . 44 GLU OE2 1 1
13 16667 1 1 45 ASP C C 37.507 0.343 -32.421 1.00 . A A . 45 ASP C 1 1
13 16668 1 1 45 ASP CA C 37.281 1.858 -32.299 1.00 . A A . 45 ASP CA 1 1
13 16669 1 1 45 ASP CB C 38.155 2.588 -33.304 1.00 . A A . 45 ASP CB 1 1
13 16670 1 1 45 ASP CG C 37.561 2.440 -34.706 1.00 . A A . 45 ASP CG 1 1
13 16671 1 1 45 ASP H H 38.267 3.044 -30.808 1.00 . A A . 45 ASP H 1 1
13 16672 1 1 45 ASP HA H 36.259 2.080 -32.507 1.00 . A A . 45 ASP HA 1 1
13 16673 1 1 45 ASP HB2 H 38.209 3.637 -33.042 1.00 . A A . 45 ASP HB2 1 1
13 16674 1 1 45 ASP HB3 H 39.134 2.160 -33.280 1.00 . A A . 45 ASP HB3 1 1
13 16675 1 1 45 ASP N N 37.608 2.336 -30.931 1.00 . A A . 45 ASP N 1 1
13 16676 1 1 45 ASP O O 36.900 -0.317 -33.240 1.00 . A A . 45 ASP O 1 1
13 16677 1 1 45 ASP OD1 O 36.642 1.652 -34.857 1.00 . A A . 45 ASP OD1 1 1
13 16678 1 1 45 ASP OD2 O 38.034 3.117 -35.604 1.00 . A A . 45 ASP OD2 1 1
13 16679 1 1 46 ALA C C 37.433 -2.472 -31.207 1.00 . A A . 46 ALA C 1 1
13 16680 1 1 46 ALA CA C 38.642 -1.685 -31.701 1.00 . A A . 46 ALA CA 1 1
13 16681 1 1 46 ALA CB C 39.848 -2.027 -30.830 1.00 . A A . 46 ALA CB 1 1
13 16682 1 1 46 ALA H H 38.862 0.336 -30.971 1.00 . A A . 46 ALA H 1 1
13 16683 1 1 46 ALA HA H 38.846 -1.964 -32.710 1.00 . A A . 46 ALA HA 1 1
13 16684 1 1 46 ALA HB1 H 39.714 -1.602 -29.845 1.00 . A A . 46 ALA HB1 1 1
13 16685 1 1 46 ALA HB2 H 39.935 -3.098 -30.749 1.00 . A A . 46 ALA HB2 1 1
13 16686 1 1 46 ALA HB3 H 40.744 -1.625 -31.279 1.00 . A A . 46 ALA HB3 1 1
13 16687 1 1 46 ALA N N 38.377 -0.213 -31.621 1.00 . A A . 46 ALA N 1 1
13 16688 1 1 46 ALA O O 36.742 -3.128 -31.965 1.00 . A A . 46 ALA O 1 1
13 16689 1 1 47 ILE C C 34.740 -2.607 -29.945 1.00 . A A . 47 ILE C 1 1
13 16690 1 1 47 ILE CA C 36.041 -3.154 -29.358 1.00 . A A . 47 ILE CA 1 1
13 16691 1 1 47 ILE CB C 36.079 -2.921 -27.860 1.00 . A A . 47 ILE CB 1 1
13 16692 1 1 47 ILE CD1 C 35.060 -3.446 -25.682 1.00 . A A . 47 ILE CD1 1 1
13 16693 1 1 47 ILE CG1 C 34.799 -3.398 -27.186 1.00 . A A . 47 ILE CG1 1 1
13 16694 1 1 47 ILE CG2 C 36.222 -1.440 -27.562 1.00 . A A . 47 ILE CG2 1 1
13 16695 1 1 47 ILE H H 37.770 -1.889 -29.355 1.00 . A A . 47 ILE H 1 1
13 16696 1 1 47 ILE HA H 36.140 -4.216 -29.563 1.00 . A A . 47 ILE HA 1 1
13 16697 1 1 47 ILE HB H 36.928 -3.446 -27.462 1.00 . A A . 47 ILE HB 1 1
13 16698 1 1 47 ILE HD11 H 36.129 -3.426 -25.508 1.00 . A A . 47 ILE HD11 1 1
13 16699 1 1 47 ILE HD12 H 34.606 -2.587 -25.211 1.00 . A A . 47 ILE HD12 1 1
13 16700 1 1 47 ILE HD13 H 34.643 -4.349 -25.268 1.00 . A A . 47 ILE HD13 1 1
13 16701 1 1 47 ILE HG12 H 34.003 -2.698 -27.391 1.00 . A A . 47 ILE HG12 1 1
13 16702 1 1 47 ILE HG13 H 34.521 -4.373 -27.550 1.00 . A A . 47 ILE HG13 1 1
13 16703 1 1 47 ILE HG21 H 36.152 -0.877 -28.479 1.00 . A A . 47 ILE HG21 1 1
13 16704 1 1 47 ILE HG22 H 35.426 -1.146 -26.891 1.00 . A A . 47 ILE HG22 1 1
13 16705 1 1 47 ILE HG23 H 37.174 -1.258 -27.092 1.00 . A A . 47 ILE HG23 1 1
13 16706 1 1 47 ILE N N 37.188 -2.417 -29.940 1.00 . A A . 47 ILE N 1 1
13 16707 1 1 47 ILE O O 33.745 -3.291 -30.042 1.00 . A A . 47 ILE O 1 1
13 16708 1 1 48 ILE C C 33.197 -1.434 -32.239 1.00 . A A . 48 ILE C 1 1
13 16709 1 1 48 ILE CA C 33.543 -0.740 -30.923 1.00 . A A . 48 ILE CA 1 1
13 16710 1 1 48 ILE CB C 33.810 0.752 -31.175 1.00 . A A . 48 ILE CB 1 1
13 16711 1 1 48 ILE CD1 C 34.134 2.976 -30.088 1.00 . A A . 48 ILE CD1 1 1
13 16712 1 1 48 ILE CG1 C 33.720 1.521 -29.858 1.00 . A A . 48 ILE CG1 1 1
13 16713 1 1 48 ILE CG2 C 32.773 1.318 -32.139 1.00 . A A . 48 ILE CG2 1 1
13 16714 1 1 48 ILE H H 35.577 -0.858 -30.250 1.00 . A A . 48 ILE H 1 1
13 16715 1 1 48 ILE HA H 32.718 -0.846 -30.235 1.00 . A A . 48 ILE HA 1 1
13 16716 1 1 48 ILE HB H 34.795 0.874 -31.600 1.00 . A A . 48 ILE HB 1 1
13 16717 1 1 48 ILE HD11 H 34.859 3.023 -30.887 1.00 . A A . 48 ILE HD11 1 1
13 16718 1 1 48 ILE HD12 H 33.266 3.560 -30.355 1.00 . A A . 48 ILE HD12 1 1
13 16719 1 1 48 ILE HD13 H 34.570 3.374 -29.182 1.00 . A A . 48 ILE HD13 1 1
13 16720 1 1 48 ILE HG12 H 32.705 1.490 -29.492 1.00 . A A . 48 ILE HG12 1 1
13 16721 1 1 48 ILE HG13 H 34.378 1.072 -29.137 1.00 . A A . 48 ILE HG13 1 1
13 16722 1 1 48 ILE HG21 H 31.782 1.088 -31.778 1.00 . A A . 48 ILE HG21 1 1
13 16723 1 1 48 ILE HG22 H 32.894 2.389 -32.199 1.00 . A A . 48 ILE HG22 1 1
13 16724 1 1 48 ILE HG23 H 32.912 0.882 -33.115 1.00 . A A . 48 ILE HG23 1 1
13 16725 1 1 48 ILE N N 34.758 -1.370 -30.338 1.00 . A A . 48 ILE N 1 1
13 16726 1 1 48 ILE O O 32.078 -1.389 -32.688 1.00 . A A . 48 ILE O 1 1
13 16727 1 1 49 TYR C C 33.468 -4.223 -33.883 1.00 . A A . 49 TYR C 1 1
13 16728 1 1 49 TYR CA C 33.859 -2.767 -34.150 1.00 . A A . 49 TYR CA 1 1
13 16729 1 1 49 TYR CB C 35.096 -2.722 -35.051 1.00 . A A . 49 TYR CB 1 1
13 16730 1 1 49 TYR CD1 C 33.908 -3.425 -37.154 1.00 . A A . 49 TYR CD1 1 1
13 16731 1 1 49 TYR CD2 C 35.713 -4.813 -36.319 1.00 . A A . 49 TYR CD2 1 1
13 16732 1 1 49 TYR CE1 C 33.719 -4.311 -38.218 1.00 . A A . 49 TYR CE1 1 1
13 16733 1 1 49 TYR CE2 C 35.524 -5.699 -37.386 1.00 . A A . 49 TYR CE2 1 1
13 16734 1 1 49 TYR CG C 34.904 -3.676 -36.204 1.00 . A A . 49 TYR CG 1 1
13 16735 1 1 49 TYR CZ C 34.527 -5.448 -38.336 1.00 . A A . 49 TYR CZ 1 1
13 16736 1 1 49 TYR H H 35.048 -2.097 -32.483 1.00 . A A . 49 TYR H 1 1
13 16737 1 1 49 TYR HA H 33.037 -2.270 -34.647 1.00 . A A . 49 TYR HA 1 1
13 16738 1 1 49 TYR HB2 H 35.225 -1.720 -35.432 1.00 . A A . 49 TYR HB2 1 1
13 16739 1 1 49 TYR HB3 H 35.967 -3.009 -34.483 1.00 . A A . 49 TYR HB3 1 1
13 16740 1 1 49 TYR HD1 H 33.286 -2.548 -37.063 1.00 . A A . 49 TYR HD1 1 1
13 16741 1 1 49 TYR HD2 H 36.481 -5.006 -35.585 1.00 . A A . 49 TYR HD2 1 1
13 16742 1 1 49 TYR HE1 H 32.950 -4.116 -38.950 1.00 . A A . 49 TYR HE1 1 1
13 16743 1 1 49 TYR HE2 H 36.147 -6.577 -37.476 1.00 . A A . 49 TYR HE2 1 1
13 16744 1 1 49 TYR HH H 34.831 -5.989 -40.141 1.00 . A A . 49 TYR HH 1 1
13 16745 1 1 49 TYR N N 34.148 -2.074 -32.861 1.00 . A A . 49 TYR N 1 1
13 16746 1 1 49 TYR O O 32.414 -4.668 -34.271 1.00 . A A . 49 TYR O 1 1
13 16747 1 1 49 TYR OH O 34.340 -6.322 -39.386 1.00 . A A . 49 TYR OH 1 1
13 16748 1 1 50 GLN C C 32.612 -6.429 -32.160 1.00 . A A . 50 GLN C 1 1
13 16749 1 1 50 GLN CA C 33.912 -6.398 -32.968 1.00 . A A . 50 GLN CA 1 1
13 16750 1 1 50 GLN CB C 35.016 -7.104 -32.191 1.00 . A A . 50 GLN CB 1 1
13 16751 1 1 50 GLN CD C 36.848 -5.650 -31.346 1.00 . A A . 50 GLN CD 1 1
13 16752 1 1 50 GLN CG C 35.455 -6.211 -31.043 1.00 . A A . 50 GLN CG 1 1
13 16753 1 1 50 GLN H H 35.155 -4.626 -32.907 1.00 . A A . 50 GLN H 1 1
13 16754 1 1 50 GLN HA H 33.760 -6.903 -33.904 1.00 . A A . 50 GLN HA 1 1
13 16755 1 1 50 GLN HB2 H 34.641 -8.040 -31.800 1.00 . A A . 50 GLN HB2 1 1
13 16756 1 1 50 GLN HB3 H 35.856 -7.293 -32.845 1.00 . A A . 50 GLN HB3 1 1
13 16757 1 1 50 GLN HE21 H 37.457 -5.730 -29.457 1.00 . A A . 50 GLN HE21 1 1
13 16758 1 1 50 GLN HE22 H 38.601 -5.140 -30.563 1.00 . A A . 50 GLN HE22 1 1
13 16759 1 1 50 GLN HG2 H 34.747 -5.401 -30.935 1.00 . A A . 50 GLN HG2 1 1
13 16760 1 1 50 GLN HG3 H 35.485 -6.789 -30.136 1.00 . A A . 50 GLN HG3 1 1
13 16761 1 1 50 GLN N N 34.295 -4.980 -33.226 1.00 . A A . 50 GLN N 1 1
13 16762 1 1 50 GLN NE2 N 37.706 -5.493 -30.374 1.00 . A A . 50 GLN NE2 1 1
13 16763 1 1 50 GLN O O 31.969 -7.450 -32.044 1.00 . A A . 50 GLN O 1 1
13 16764 1 1 50 GLN OE1 O 37.159 -5.356 -32.483 1.00 . A A . 50 GLN OE1 1 1
13 16765 1 1 51 VAL C C 29.830 -4.661 -31.585 1.00 . A A . 51 VAL C 1 1
13 16766 1 1 51 VAL CA C 30.971 -5.274 -30.783 1.00 . A A . 51 VAL CA 1 1
13 16767 1 1 51 VAL CB C 31.187 -4.384 -29.569 1.00 . A A . 51 VAL CB 1 1
13 16768 1 1 51 VAL CG1 C 29.909 -4.352 -28.730 1.00 . A A . 51 VAL CG1 1 1
13 16769 1 1 51 VAL CG2 C 32.339 -4.926 -28.720 1.00 . A A . 51 VAL CG2 1 1
13 16770 1 1 51 VAL H H 32.763 -4.502 -31.696 1.00 . A A . 51 VAL H 1 1
13 16771 1 1 51 VAL HA H 30.707 -6.267 -30.465 1.00 . A A . 51 VAL HA 1 1
13 16772 1 1 51 VAL HB H 31.416 -3.380 -29.913 1.00 . A A . 51 VAL HB 1 1
13 16773 1 1 51 VAL HG11 H 29.410 -5.307 -28.798 1.00 . A A . 51 VAL HG11 1 1
13 16774 1 1 51 VAL HG12 H 30.159 -4.149 -27.699 1.00 . A A . 51 VAL HG12 1 1
13 16775 1 1 51 VAL HG13 H 29.255 -3.576 -29.101 1.00 . A A . 51 VAL HG13 1 1
13 16776 1 1 51 VAL HG21 H 33.078 -5.381 -29.363 1.00 . A A . 51 VAL HG21 1 1
13 16777 1 1 51 VAL HG22 H 32.791 -4.113 -28.170 1.00 . A A . 51 VAL HG22 1 1
13 16778 1 1 51 VAL HG23 H 31.961 -5.663 -28.028 1.00 . A A . 51 VAL HG23 1 1
13 16779 1 1 51 VAL N N 32.225 -5.314 -31.594 1.00 . A A . 51 VAL N 1 1
13 16780 1 1 51 VAL O O 28.698 -5.099 -31.516 1.00 . A A . 51 VAL O 1 1
13 16781 1 1 52 GLN C C 28.430 -3.926 -34.074 1.00 . A A . 52 GLN C 1 1
13 16782 1 1 52 GLN CA C 29.051 -2.951 -33.094 1.00 . A A . 52 GLN CA 1 1
13 16783 1 1 52 GLN CB C 29.657 -1.791 -33.849 1.00 . A A . 52 GLN CB 1 1
13 16784 1 1 52 GLN CD C 29.387 0.691 -33.982 1.00 . A A . 52 GLN CD 1 1
13 16785 1 1 52 GLN CG C 29.471 -0.507 -33.038 1.00 . A A . 52 GLN CG 1 1
13 16786 1 1 52 GLN H H 31.029 -3.284 -32.341 1.00 . A A . 52 GLN H 1 1
13 16787 1 1 52 GLN HA H 28.300 -2.579 -32.427 1.00 . A A . 52 GLN HA 1 1
13 16788 1 1 52 GLN HB2 H 30.699 -1.980 -34.000 1.00 . A A . 52 GLN HB2 1 1
13 16789 1 1 52 GLN HB3 H 29.171 -1.697 -34.797 1.00 . A A . 52 GLN HB3 1 1
13 16790 1 1 52 GLN HE21 H 28.121 -0.205 -35.216 1.00 . A A . 52 GLN HE21 1 1
13 16791 1 1 52 GLN HE22 H 28.557 1.386 -35.643 1.00 . A A . 52 GLN HE22 1 1
13 16792 1 1 52 GLN HG2 H 28.557 -0.578 -32.469 1.00 . A A . 52 GLN HG2 1 1
13 16793 1 1 52 GLN HG3 H 30.304 -0.379 -32.365 1.00 . A A . 52 GLN HG3 1 1
13 16794 1 1 52 GLN N N 30.114 -3.627 -32.316 1.00 . A A . 52 GLN N 1 1
13 16795 1 1 52 GLN NE2 N 28.628 0.617 -35.036 1.00 . A A . 52 GLN NE2 1 1
13 16796 1 1 52 GLN O O 27.377 -3.683 -34.628 1.00 . A A . 52 GLN O 1 1
13 16797 1 1 52 GLN OE1 O 30.020 1.703 -33.757 1.00 . A A . 52 GLN OE1 1 1
13 16798 1 1 53 HIS C C 29.059 -7.368 -34.817 1.00 . A A . 53 HIS C 1 1
13 16799 1 1 53 HIS CA C 28.524 -6.019 -35.235 1.00 . A A . 53 HIS CA 1 1
13 16800 1 1 53 HIS CB C 28.988 -5.733 -36.652 1.00 . A A . 53 HIS CB 1 1
13 16801 1 1 53 HIS CD2 C 30.357 -3.552 -36.056 1.00 . A A . 53 HIS CD2 1 1
13 16802 1 1 53 HIS CE1 C 29.697 -2.304 -37.693 1.00 . A A . 53 HIS CE1 1 1
13 16803 1 1 53 HIS CG C 29.481 -4.309 -36.797 1.00 . A A . 53 HIS CG 1 1
13 16804 1 1 53 HIS H H 29.927 -5.218 -33.834 1.00 . A A . 53 HIS H 1 1
13 16805 1 1 53 HIS HA H 27.460 -6.015 -35.198 1.00 . A A . 53 HIS HA 1 1
13 16806 1 1 53 HIS HB2 H 29.779 -6.416 -36.871 1.00 . A A . 53 HIS HB2 1 1
13 16807 1 1 53 HIS HB3 H 28.168 -5.899 -37.339 1.00 . A A . 53 HIS HB3 1 1
13 16808 1 1 53 HIS HD1 H 28.439 -3.726 -38.549 1.00 . A A . 53 HIS HD1 1 1
13 16809 1 1 53 HIS HD2 H 30.850 -3.877 -35.159 1.00 . A A . 53 HIS HD2 1 1
13 16810 1 1 53 HIS HE1 H 29.575 -1.468 -38.361 1.00 . A A . 53 HIS HE1 1 1
13 16811 1 1 53 HIS N N 29.072 -5.030 -34.295 1.00 . A A . 53 HIS N 1 1
13 16812 1 1 53 HIS ND1 N 29.072 -3.489 -37.839 1.00 . A A . 53 HIS ND1 1 1
13 16813 1 1 53 HIS NE2 N 30.491 -2.291 -36.623 1.00 . A A . 53 HIS NE2 1 1
13 16814 1 1 53 HIS O O 29.199 -8.273 -35.616 1.00 . A A . 53 HIS O 1 1
13 16815 1 1 54 GLY C C 31.185 -9.055 -33.948 1.00 . A A . 54 GLY C 1 1
13 16816 1 1 54 GLY CA C 29.950 -8.782 -33.120 1.00 . A A . 54 GLY CA 1 1
13 16817 1 1 54 GLY H H 29.291 -6.761 -32.941 1.00 . A A . 54 GLY H 1 1
13 16818 1 1 54 GLY HA2 H 30.214 -8.737 -32.084 1.00 . A A . 54 GLY HA2 1 1
13 16819 1 1 54 GLY HA3 H 29.225 -9.563 -33.279 1.00 . A A . 54 GLY HA3 1 1
13 16820 1 1 54 GLY N N 29.392 -7.504 -33.568 1.00 . A A . 54 GLY N 1 1
13 16821 1 1 54 GLY O O 31.948 -8.165 -34.266 1.00 . A A . 54 GLY O 1 1
13 16822 1 1 55 LYS C C 32.799 -12.182 -34.849 1.00 . A A . 55 LYS C 1 1
13 16823 1 1 55 LYS CA C 32.507 -10.713 -35.136 1.00 . A A . 55 LYS CA 1 1
13 16824 1 1 55 LYS CB C 33.749 -9.873 -34.822 1.00 . A A . 55 LYS CB 1 1
13 16825 1 1 55 LYS CD C 32.820 -8.493 -36.759 1.00 . A A . 55 LYS CD 1 1
13 16826 1 1 55 LYS CE C 32.783 -9.202 -38.113 1.00 . A A . 55 LYS CE 1 1
13 16827 1 1 55 LYS CG C 34.082 -8.920 -35.991 1.00 . A A . 55 LYS CG 1 1
13 16828 1 1 55 LYS H H 30.685 -10.925 -34.011 1.00 . A A . 55 LYS H 1 1
13 16829 1 1 55 LYS HA H 32.255 -10.609 -36.177 1.00 . A A . 55 LYS HA 1 1
13 16830 1 1 55 LYS HB2 H 33.581 -9.299 -33.923 1.00 . A A . 55 LYS HB2 1 1
13 16831 1 1 55 LYS HB3 H 34.584 -10.537 -34.667 1.00 . A A . 55 LYS HB3 1 1
13 16832 1 1 55 LYS HD2 H 31.939 -8.757 -36.199 1.00 . A A . 55 LYS HD2 1 1
13 16833 1 1 55 LYS HD3 H 32.840 -7.424 -36.915 1.00 . A A . 55 LYS HD3 1 1
13 16834 1 1 55 LYS HE2 H 33.307 -8.607 -38.848 1.00 . A A . 55 LYS HE2 1 1
13 16835 1 1 55 LYS HE3 H 33.260 -10.168 -38.027 1.00 . A A . 55 LYS HE3 1 1
13 16836 1 1 55 LYS HG2 H 34.566 -8.035 -35.599 1.00 . A A . 55 LYS HG2 1 1
13 16837 1 1 55 LYS HG3 H 34.754 -9.427 -36.672 1.00 . A A . 55 LYS HG3 1 1
13 16838 1 1 55 LYS HZ1 H 30.742 -8.841 -37.909 1.00 . A A . 55 LYS HZ1 1 1
13 16839 1 1 55 LYS HZ2 H 31.252 -9.047 -39.517 1.00 . A A . 55 LYS HZ2 1 1
13 16840 1 1 55 LYS HZ3 H 31.114 -10.392 -38.486 1.00 . A A . 55 LYS HZ3 1 1
13 16841 1 1 55 LYS N N 31.349 -10.279 -34.299 1.00 . A A . 55 LYS N 1 1
13 16842 1 1 55 LYS NZ N 31.366 -9.384 -38.539 1.00 . A A . 55 LYS NZ 1 1
13 16843 1 1 55 LYS O O 32.812 -12.610 -33.714 1.00 . A A . 55 LYS O 1 1
13 16844 1 1 56 ASN C C 32.061 -15.063 -35.054 1.00 . A A . 56 ASN C 1 1
13 16845 1 1 56 ASN CA C 33.294 -14.403 -35.677 1.00 . A A . 56 ASN CA 1 1
13 16846 1 1 56 ASN CB C 34.502 -14.583 -34.755 1.00 . A A . 56 ASN CB 1 1
13 16847 1 1 56 ASN CG C 35.765 -14.100 -35.469 1.00 . A A . 56 ASN CG 1 1
13 16848 1 1 56 ASN H H 32.990 -12.583 -36.782 1.00 . A A . 56 ASN H 1 1
13 16849 1 1 56 ASN HA H 33.501 -14.858 -36.634 1.00 . A A . 56 ASN HA 1 1
13 16850 1 1 56 ASN HB2 H 34.355 -14.006 -33.854 1.00 . A A . 56 ASN HB2 1 1
13 16851 1 1 56 ASN HB3 H 34.609 -15.629 -34.501 1.00 . A A . 56 ASN HB3 1 1
13 16852 1 1 56 ASN HD21 H 35.504 -12.200 -34.952 1.00 . A A . 56 ASN HD21 1 1
13 16853 1 1 56 ASN HD22 H 36.885 -12.514 -35.889 1.00 . A A . 56 ASN HD22 1 1
13 16854 1 1 56 ASN N N 33.018 -12.956 -35.876 1.00 . A A . 56 ASN N 1 1
13 16855 1 1 56 ASN ND2 N 36.077 -12.833 -35.434 1.00 . A A . 56 ASN ND2 1 1
13 16856 1 1 56 ASN O O 31.210 -15.585 -35.746 1.00 . A A . 56 ASN O 1 1
13 16857 1 1 56 ASN OD1 O 36.476 -14.884 -36.068 1.00 . A A . 56 ASN OD1 1 1
13 16858 1 1 57 ALA C C 30.222 -14.717 -32.018 1.00 . A A . 57 ALA C 1 1
13 16859 1 1 57 ALA CA C 30.768 -15.663 -33.094 1.00 . A A . 57 ALA CA 1 1
13 16860 1 1 57 ALA CB C 31.183 -16.985 -32.445 1.00 . A A . 57 ALA CB 1 1
13 16861 1 1 57 ALA H H 32.645 -14.613 -33.208 1.00 . A A . 57 ALA H 1 1
13 16862 1 1 57 ALA HA H 30.002 -15.849 -33.832 1.00 . A A . 57 ALA HA 1 1
13 16863 1 1 57 ALA HB1 H 31.955 -16.801 -31.712 1.00 . A A . 57 ALA HB1 1 1
13 16864 1 1 57 ALA HB2 H 30.327 -17.432 -31.960 1.00 . A A . 57 ALA HB2 1 1
13 16865 1 1 57 ALA HB3 H 31.559 -17.657 -33.202 1.00 . A A . 57 ALA HB3 1 1
13 16866 1 1 57 ALA N N 31.952 -15.040 -33.752 1.00 . A A . 57 ALA N 1 1
13 16867 1 1 57 ALA O O 29.925 -15.128 -30.914 1.00 . A A . 57 ALA O 1 1
13 16868 1 1 58 MET C C 28.388 -11.694 -31.889 1.00 . A A . 58 MET C 1 1
13 16869 1 1 58 MET CA C 29.570 -12.493 -31.307 1.00 . A A . 58 MET CA 1 1
13 16870 1 1 58 MET CB C 30.699 -11.550 -30.882 1.00 . A A . 58 MET CB 1 1
13 16871 1 1 58 MET CE C 30.417 -7.974 -28.896 1.00 . A A . 58 MET CE 1 1
13 16872 1 1 58 MET CG C 30.137 -10.368 -30.094 1.00 . A A . 58 MET CG 1 1
13 16873 1 1 58 MET H H 30.341 -13.135 -33.218 1.00 . A A . 58 MET H 1 1
13 16874 1 1 58 MET HA H 29.237 -13.049 -30.447 1.00 . A A . 58 MET HA 1 1
13 16875 1 1 58 MET HB2 H 31.384 -12.096 -30.249 1.00 . A A . 58 MET HB2 1 1
13 16876 1 1 58 MET HB3 H 31.220 -11.189 -31.757 1.00 . A A . 58 MET HB3 1 1
13 16877 1 1 58 MET HE1 H 29.931 -8.552 -28.123 1.00 . A A . 58 MET HE1 1 1
13 16878 1 1 58 MET HE2 H 31.064 -7.242 -28.441 1.00 . A A . 58 MET HE2 1 1
13 16879 1 1 58 MET HE3 H 29.673 -7.475 -29.500 1.00 . A A . 58 MET HE3 1 1
13 16880 1 1 58 MET HG2 H 29.265 -9.969 -30.595 1.00 . A A . 58 MET HG2 1 1
13 16881 1 1 58 MET HG3 H 29.867 -10.698 -29.110 1.00 . A A . 58 MET HG3 1 1
13 16882 1 1 58 MET N N 30.092 -13.452 -32.325 1.00 . A A . 58 MET N 1 1
13 16883 1 1 58 MET O O 28.369 -11.392 -33.064 1.00 . A A . 58 MET O 1 1
13 16884 1 1 58 MET SD S 31.395 -9.080 -29.939 1.00 . A A . 58 MET SD 1 1
13 16885 1 1 59 PRO C C 26.427 -9.127 -31.584 1.00 . A A . 59 PRO C 1 1
13 16886 1 1 59 PRO CA C 26.209 -10.642 -31.423 1.00 . A A . 59 PRO CA 1 1
13 16887 1 1 59 PRO CB C 25.254 -10.903 -30.255 1.00 . A A . 59 PRO CB 1 1
13 16888 1 1 59 PRO CD C 27.458 -11.806 -29.618 1.00 . A A . 59 PRO CD 1 1
13 16889 1 1 59 PRO CG C 26.121 -11.318 -29.051 1.00 . A A . 59 PRO CG 1 1
13 16890 1 1 59 PRO HA H 25.786 -11.049 -32.321 1.00 . A A . 59 PRO HA 1 1
13 16891 1 1 59 PRO HB2 H 24.725 -9.996 -30.008 1.00 . A A . 59 PRO HB2 1 1
13 16892 1 1 59 PRO HB3 H 24.557 -11.690 -30.506 1.00 . A A . 59 PRO HB3 1 1
13 16893 1 1 59 PRO HD2 H 28.268 -11.335 -29.102 1.00 . A A . 59 PRO HD2 1 1
13 16894 1 1 59 PRO HD3 H 27.532 -12.881 -29.539 1.00 . A A . 59 PRO HD3 1 1
13 16895 1 1 59 PRO HG2 H 26.282 -10.470 -28.404 1.00 . A A . 59 PRO HG2 1 1
13 16896 1 1 59 PRO HG3 H 25.638 -12.113 -28.506 1.00 . A A . 59 PRO HG3 1 1
13 16897 1 1 59 PRO N N 27.428 -11.396 -31.041 1.00 . A A . 59 PRO N 1 1
13 16898 1 1 59 PRO O O 26.712 -8.426 -30.635 1.00 . A A . 59 PRO O 1 1
13 16899 1 1 60 ALA C C 25.785 -6.372 -31.854 1.00 . A A . 60 ALA C 1 1
13 16900 1 1 60 ALA CA C 26.371 -7.155 -33.029 1.00 . A A . 60 ALA CA 1 1
13 16901 1 1 60 ALA CB C 25.573 -6.808 -34.287 1.00 . A A . 60 ALA CB 1 1
13 16902 1 1 60 ALA H H 25.989 -9.204 -33.529 1.00 . A A . 60 ALA H 1 1
13 16903 1 1 60 ALA HA H 27.401 -6.890 -33.169 1.00 . A A . 60 ALA HA 1 1
13 16904 1 1 60 ALA HB1 H 24.536 -7.075 -34.141 1.00 . A A . 60 ALA HB1 1 1
13 16905 1 1 60 ALA HB2 H 25.647 -5.748 -34.479 1.00 . A A . 60 ALA HB2 1 1
13 16906 1 1 60 ALA HB3 H 25.970 -7.356 -35.129 1.00 . A A . 60 ALA HB3 1 1
13 16907 1 1 60 ALA N N 26.241 -8.620 -32.784 1.00 . A A . 60 ALA N 1 1
13 16908 1 1 60 ALA O O 25.013 -6.891 -31.072 1.00 . A A . 60 ALA O 1 1
13 16909 1 1 61 PHE C C 25.335 -2.877 -31.115 1.00 . A A . 61 PHE C 1 1
13 16910 1 1 61 PHE CA C 25.584 -4.306 -30.636 1.00 . A A . 61 PHE CA 1 1
13 16911 1 1 61 PHE CB C 26.550 -4.313 -29.458 1.00 . A A . 61 PHE CB 1 1
13 16912 1 1 61 PHE CD1 C 25.162 -5.624 -27.830 1.00 . A A . 61 PHE CD1 1 1
13 16913 1 1 61 PHE CD2 C 27.177 -6.635 -28.717 1.00 . A A . 61 PHE CD2 1 1
13 16914 1 1 61 PHE CE1 C 24.912 -6.779 -27.081 1.00 . A A . 61 PHE CE1 1 1
13 16915 1 1 61 PHE CE2 C 26.929 -7.790 -27.971 1.00 . A A . 61 PHE CE2 1 1
13 16916 1 1 61 PHE CG C 26.294 -5.553 -28.646 1.00 . A A . 61 PHE CG 1 1
13 16917 1 1 61 PHE CZ C 25.798 -7.864 -27.153 1.00 . A A . 61 PHE CZ 1 1
13 16918 1 1 61 PHE H H 26.731 -4.713 -32.367 1.00 . A A . 61 PHE H 1 1
13 16919 1 1 61 PHE HA H 24.659 -4.738 -30.339 1.00 . A A . 61 PHE HA 1 1
13 16920 1 1 61 PHE HB2 H 27.567 -4.319 -29.822 1.00 . A A . 61 PHE HB2 1 1
13 16921 1 1 61 PHE HB3 H 26.387 -3.437 -28.847 1.00 . A A . 61 PHE HB3 1 1
13 16922 1 1 61 PHE HD1 H 24.482 -4.783 -27.782 1.00 . A A . 61 PHE HD1 1 1
13 16923 1 1 61 PHE HD2 H 28.048 -6.578 -29.350 1.00 . A A . 61 PHE HD2 1 1
13 16924 1 1 61 PHE HE1 H 24.038 -6.836 -26.449 1.00 . A A . 61 PHE HE1 1 1
13 16925 1 1 61 PHE HE2 H 27.611 -8.626 -28.026 1.00 . A A . 61 PHE HE2 1 1
13 16926 1 1 61 PHE HZ H 25.606 -8.757 -26.579 1.00 . A A . 61 PHE HZ 1 1
13 16927 1 1 61 PHE N N 26.130 -5.118 -31.734 1.00 . A A . 61 PHE N 1 1
13 16928 1 1 61 PHE O O 24.992 -2.006 -30.339 1.00 . A A . 61 PHE O 1 1
13 16929 1 1 62 ALA C C 23.846 -0.816 -32.467 1.00 . A A . 62 ALA C 1 1
13 16930 1 1 62 ALA CA C 25.240 -1.263 -32.903 1.00 . A A . 62 ALA CA 1 1
13 16931 1 1 62 ALA CB C 25.321 -1.271 -34.431 1.00 . A A . 62 ALA CB 1 1
13 16932 1 1 62 ALA H H 25.751 -3.337 -32.999 1.00 . A A . 62 ALA H 1 1
13 16933 1 1 62 ALA HA H 25.980 -0.591 -32.505 1.00 . A A . 62 ALA HA 1 1
13 16934 1 1 62 ALA HB1 H 26.211 -1.797 -34.742 1.00 . A A . 62 ALA HB1 1 1
13 16935 1 1 62 ALA HB2 H 24.451 -1.765 -34.836 1.00 . A A . 62 ALA HB2 1 1
13 16936 1 1 62 ALA HB3 H 25.359 -0.254 -34.795 1.00 . A A . 62 ALA HB3 1 1
13 16937 1 1 62 ALA N N 25.486 -2.628 -32.386 1.00 . A A . 62 ALA N 1 1
13 16938 1 1 62 ALA O O 23.543 0.360 -32.432 1.00 . A A . 62 ALA O 1 1
13 16939 1 1 63 GLY C C 21.107 -2.376 -30.665 1.00 . A A . 63 GLY C 1 1
13 16940 1 1 63 GLY CA C 21.624 -1.369 -31.690 1.00 . A A . 63 GLY CA 1 1
13 16941 1 1 63 GLY H H 23.253 -2.693 -32.157 1.00 . A A . 63 GLY H 1 1
13 16942 1 1 63 GLY HA2 H 21.661 -0.393 -31.230 1.00 . A A . 63 GLY HA2 1 1
13 16943 1 1 63 GLY HA3 H 20.962 -1.346 -32.544 1.00 . A A . 63 GLY HA3 1 1
13 16944 1 1 63 GLY N N 22.993 -1.748 -32.127 1.00 . A A . 63 GLY N 1 1
13 16945 1 1 63 GLY O O 19.916 -2.561 -30.511 1.00 . A A . 63 GLY O 1 1
13 16946 1 1 64 ARG C C 21.654 -3.216 -27.606 1.00 . A A . 64 ARG C 1 1
13 16947 1 1 64 ARG CA C 21.540 -3.963 -28.905 1.00 . A A . 64 ARG CA 1 1
13 16948 1 1 64 ARG CB C 22.463 -5.178 -28.870 1.00 . A A . 64 ARG CB 1 1
13 16949 1 1 64 ARG CD C 20.521 -6.704 -29.087 1.00 . A A . 64 ARG CD 1 1
13 16950 1 1 64 ARG CG C 21.858 -6.304 -29.703 1.00 . A A . 64 ARG CG 1 1
13 16951 1 1 64 ARG CZ C 20.639 -9.121 -29.146 1.00 . A A . 64 ARG CZ 1 1
13 16952 1 1 64 ARG H H 22.945 -2.821 -30.057 1.00 . A A . 64 ARG H 1 1
13 16953 1 1 64 ARG HA H 20.522 -4.274 -29.091 1.00 . A A . 64 ARG HA 1 1
13 16954 1 1 64 ARG HB2 H 23.420 -4.910 -29.270 1.00 . A A . 64 ARG HB2 1 1
13 16955 1 1 64 ARG HB3 H 22.580 -5.512 -27.848 1.00 . A A . 64 ARG HB3 1 1
13 16956 1 1 64 ARG HD2 H 20.628 -6.760 -28.012 1.00 . A A . 64 ARG HD2 1 1
13 16957 1 1 64 ARG HD3 H 19.776 -5.963 -29.339 1.00 . A A . 64 ARG HD3 1 1
13 16958 1 1 64 ARG HE H 19.431 -8.085 -30.331 1.00 . A A . 64 ARG HE 1 1
13 16959 1 1 64 ARG HG2 H 21.704 -5.964 -30.716 1.00 . A A . 64 ARG HG2 1 1
13 16960 1 1 64 ARG HG3 H 22.525 -7.154 -29.703 1.00 . A A . 64 ARG HG3 1 1
13 16961 1 1 64 ARG HH11 H 22.322 -8.949 -30.218 1.00 . A A . 64 ARG HH11 1 1
13 16962 1 1 64 ARG HH12 H 22.234 -10.333 -29.181 1.00 . A A . 64 ARG HH12 1 1
13 16963 1 1 64 ARG HH21 H 19.080 -9.548 -27.965 1.00 . A A . 64 ARG HH21 1 1
13 16964 1 1 64 ARG HH22 H 20.396 -10.672 -27.903 1.00 . A A . 64 ARG HH22 1 1
13 16965 1 1 64 ARG N N 21.987 -3.003 -29.940 1.00 . A A . 64 ARG N 1 1
13 16966 1 1 64 ARG NE N 20.105 -8.031 -29.623 1.00 . A A . 64 ARG NE 1 1
13 16967 1 1 64 ARG NH1 N 21.824 -9.497 -29.547 1.00 . A A . 64 ARG NH1 1 1
13 16968 1 1 64 ARG NH2 N 19.988 -9.837 -28.270 1.00 . A A . 64 ARG NH2 1 1
13 16969 1 1 64 ARG O O 20.769 -3.207 -26.774 1.00 . A A . 64 ARG O 1 1
13 16970 1 1 65 LEU C C 22.373 -0.351 -26.498 1.00 . A A . 65 LEU C 1 1
13 16971 1 1 65 LEU CA C 22.975 -1.726 -26.259 1.00 . A A . 65 LEU CA 1 1
13 16972 1 1 65 LEU CB C 24.473 -1.559 -26.011 1.00 . A A . 65 LEU CB 1 1
13 16973 1 1 65 LEU CD1 C 26.677 -2.680 -25.977 1.00 . A A . 65 LEU CD1 1 1
13 16974 1 1 65 LEU CD2 C 24.599 -3.988 -25.507 1.00 . A A . 65 LEU CD2 1 1
13 16975 1 1 65 LEU CG C 25.202 -2.853 -26.332 1.00 . A A . 65 LEU CG 1 1
13 16976 1 1 65 LEU H H 23.437 -2.558 -28.185 1.00 . A A . 65 LEU H 1 1
13 16977 1 1 65 LEU HA H 22.510 -2.189 -25.405 1.00 . A A . 65 LEU HA 1 1
13 16978 1 1 65 LEU HB2 H 24.852 -0.769 -26.642 1.00 . A A . 65 LEU HB2 1 1
13 16979 1 1 65 LEU HB3 H 24.637 -1.302 -24.977 1.00 . A A . 65 LEU HB3 1 1
13 16980 1 1 65 LEU HD11 H 26.887 -1.633 -25.812 1.00 . A A . 65 LEU HD11 1 1
13 16981 1 1 65 LEU HD12 H 26.898 -3.237 -25.078 1.00 . A A . 65 LEU HD12 1 1
13 16982 1 1 65 LEU HD13 H 27.288 -3.046 -26.789 1.00 . A A . 65 LEU HD13 1 1
13 16983 1 1 65 LEU HD21 H 24.144 -3.578 -24.618 1.00 . A A . 65 LEU HD21 1 1
13 16984 1 1 65 LEU HD22 H 23.846 -4.499 -26.089 1.00 . A A . 65 LEU HD22 1 1
13 16985 1 1 65 LEU HD23 H 25.375 -4.685 -25.228 1.00 . A A . 65 LEU HD23 1 1
13 16986 1 1 65 LEU HG H 25.105 -3.074 -27.384 1.00 . A A . 65 LEU HG 1 1
13 16987 1 1 65 LEU N N 22.755 -2.543 -27.465 1.00 . A A . 65 LEU N 1 1
13 16988 1 1 65 LEU O O 21.453 -0.176 -27.274 1.00 . A A . 65 LEU O 1 1
13 16989 1 1 66 THR C C 23.358 2.741 -26.957 1.00 . A A . 66 THR C 1 1
13 16990 1 1 66 THR CA C 22.420 2.009 -26.000 1.00 . A A . 66 THR CA 1 1
13 16991 1 1 66 THR CB C 22.435 2.715 -24.639 1.00 . A A . 66 THR CB 1 1
13 16992 1 1 66 THR CG2 C 22.122 4.194 -24.839 1.00 . A A . 66 THR CG2 1 1
13 16993 1 1 66 THR H H 23.640 0.422 -25.239 1.00 . A A . 66 THR H 1 1
13 16994 1 1 66 THR HA H 21.413 2.004 -26.391 1.00 . A A . 66 THR HA 1 1
13 16995 1 1 66 THR HB H 23.414 2.619 -24.186 1.00 . A A . 66 THR HB 1 1
13 16996 1 1 66 THR HG1 H 21.567 1.173 -23.832 1.00 . A A . 66 THR HG1 1 1
13 16997 1 1 66 THR HG21 H 21.185 4.293 -25.366 1.00 . A A . 66 THR HG21 1 1
13 16998 1 1 66 THR HG22 H 22.048 4.680 -23.879 1.00 . A A . 66 THR HG22 1 1
13 16999 1 1 66 THR HG23 H 22.911 4.651 -25.417 1.00 . A A . 66 THR HG23 1 1
13 17000 1 1 66 THR N N 22.907 0.617 -25.841 1.00 . A A . 66 THR N 1 1
13 17001 1 1 66 THR O O 24.453 2.290 -27.218 1.00 . A A . 66 THR O 1 1
13 17002 1 1 66 THR OG1 O 21.459 2.127 -23.791 1.00 . A A . 66 THR OG1 1 1
13 17003 1 1 67 ASP C C 25.102 5.019 -27.597 1.00 . A A . 67 ASP C 1 1
13 17004 1 1 67 ASP CA C 23.858 4.612 -28.384 1.00 . A A . 67 ASP CA 1 1
13 17005 1 1 67 ASP CB C 23.140 5.863 -28.897 1.00 . A A . 67 ASP CB 1 1
13 17006 1 1 67 ASP CG C 22.717 5.648 -30.351 1.00 . A A . 67 ASP CG 1 1
13 17007 1 1 67 ASP H H 22.085 4.230 -27.242 1.00 . A A . 67 ASP H 1 1
13 17008 1 1 67 ASP HA H 24.126 3.986 -29.210 1.00 . A A . 67 ASP HA 1 1
13 17009 1 1 67 ASP HB2 H 22.266 6.050 -28.290 1.00 . A A . 67 ASP HB2 1 1
13 17010 1 1 67 ASP HB3 H 23.807 6.710 -28.838 1.00 . A A . 67 ASP HB3 1 1
13 17011 1 1 67 ASP N N 22.959 3.868 -27.469 1.00 . A A . 67 ASP N 1 1
13 17012 1 1 67 ASP O O 26.233 4.674 -27.928 1.00 . A A . 67 ASP O 1 1
13 17013 1 1 67 ASP OD1 O 22.085 4.640 -30.621 1.00 . A A . 67 ASP OD1 1 1
13 17014 1 1 67 ASP OD2 O 23.031 6.495 -31.170 1.00 . A A . 67 ASP OD2 1 1
13 17015 1 1 68 GLU C C 26.718 5.020 -25.014 1.00 . A A . 68 GLU C 1 1
13 17016 1 1 68 GLU CA C 25.995 6.199 -25.667 1.00 . A A . 68 GLU CA 1 1
13 17017 1 1 68 GLU CB C 25.419 7.084 -24.566 1.00 . A A . 68 GLU CB 1 1
13 17018 1 1 68 GLU CD C 26.258 9.109 -23.368 1.00 . A A . 68 GLU CD 1 1
13 17019 1 1 68 GLU CG C 26.557 7.649 -23.715 1.00 . A A . 68 GLU CG 1 1
13 17020 1 1 68 GLU H H 23.959 5.973 -26.298 1.00 . A A . 68 GLU H 1 1
13 17021 1 1 68 GLU HA H 26.695 6.772 -26.254 1.00 . A A . 68 GLU HA 1 1
13 17022 1 1 68 GLU HB2 H 24.868 7.894 -25.012 1.00 . A A . 68 GLU HB2 1 1
13 17023 1 1 68 GLU HB3 H 24.757 6.492 -23.944 1.00 . A A . 68 GLU HB3 1 1
13 17024 1 1 68 GLU HG2 H 26.646 7.074 -22.806 1.00 . A A . 68 GLU HG2 1 1
13 17025 1 1 68 GLU HG3 H 27.483 7.593 -24.268 1.00 . A A . 68 GLU HG3 1 1
13 17026 1 1 68 GLU N N 24.880 5.737 -26.534 1.00 . A A . 68 GLU N 1 1
13 17027 1 1 68 GLU O O 27.628 5.223 -24.247 1.00 . A A . 68 GLU O 1 1
13 17028 1 1 68 GLU OE1 O 25.487 9.334 -22.451 1.00 . A A . 68 GLU OE1 1 1
13 17029 1 1 68 GLU OE2 O 26.807 9.977 -24.027 1.00 . A A . 68 GLU OE2 1 1
13 17030 1 1 69 GLN C C 27.775 1.866 -25.767 1.00 . A A . 69 GLN C 1 1
13 17031 1 1 69 GLN CA C 27.061 2.650 -24.689 1.00 . A A . 69 GLN CA 1 1
13 17032 1 1 69 GLN CB C 26.131 1.774 -23.894 1.00 . A A . 69 GLN CB 1 1
13 17033 1 1 69 GLN CD C 25.068 3.326 -22.310 1.00 . A A . 69 GLN CD 1 1
13 17034 1 1 69 GLN CG C 26.165 2.285 -22.458 1.00 . A A . 69 GLN CG 1 1
13 17035 1 1 69 GLN H H 25.634 3.643 -25.938 1.00 . A A . 69 GLN H 1 1
13 17036 1 1 69 GLN HA H 27.792 3.046 -24.019 1.00 . A A . 69 GLN HA 1 1
13 17037 1 1 69 GLN HB2 H 25.138 1.859 -24.289 1.00 . A A . 69 GLN HB2 1 1
13 17038 1 1 69 GLN HB3 H 26.463 0.746 -23.932 1.00 . A A . 69 GLN HB3 1 1
13 17039 1 1 69 GLN HE21 H 26.297 4.838 -22.677 1.00 . A A . 69 GLN HE21 1 1
13 17040 1 1 69 GLN HE22 H 24.669 5.257 -22.418 1.00 . A A . 69 GLN HE22 1 1
13 17041 1 1 69 GLN HG2 H 26.014 1.478 -21.765 1.00 . A A . 69 GLN HG2 1 1
13 17042 1 1 69 GLN HG3 H 27.123 2.746 -22.266 1.00 . A A . 69 GLN HG3 1 1
13 17043 1 1 69 GLN N N 26.349 3.799 -25.310 1.00 . A A . 69 GLN N 1 1
13 17044 1 1 69 GLN NE2 N 25.369 4.578 -22.472 1.00 . A A . 69 GLN NE2 1 1
13 17045 1 1 69 GLN O O 28.823 1.311 -25.545 1.00 . A A . 69 GLN O 1 1
13 17046 1 1 69 GLN OE1 O 23.926 2.999 -22.064 1.00 . A A . 69 GLN OE1 1 1
13 17047 1 1 70 ILE C C 29.467 2.002 -27.938 1.00 . A A . 70 ILE C 1 1
13 17048 1 1 70 ILE CA C 28.140 1.243 -28.016 1.00 . A A . 70 ILE CA 1 1
13 17049 1 1 70 ILE CB C 27.524 1.396 -29.403 1.00 . A A . 70 ILE CB 1 1
13 17050 1 1 70 ILE CD1 C 25.172 2.053 -29.807 1.00 . A A . 70 ILE CD1 1 1
13 17051 1 1 70 ILE CG1 C 26.080 0.911 -29.375 1.00 . A A . 70 ILE CG1 1 1
13 17052 1 1 70 ILE CG2 C 28.319 0.561 -30.402 1.00 . A A . 70 ILE CG2 1 1
13 17053 1 1 70 ILE H H 26.519 2.428 -27.217 1.00 . A A . 70 ILE H 1 1
13 17054 1 1 70 ILE HA H 28.289 0.200 -27.771 1.00 . A A . 70 ILE HA 1 1
13 17055 1 1 70 ILE HB H 27.552 2.436 -29.696 1.00 . A A . 70 ILE HB 1 1
13 17056 1 1 70 ILE HD11 H 25.651 2.994 -29.571 1.00 . A A . 70 ILE HD11 1 1
13 17057 1 1 70 ILE HD12 H 24.997 1.993 -30.870 1.00 . A A . 70 ILE HD12 1 1
13 17058 1 1 70 ILE HD13 H 24.233 1.986 -29.280 1.00 . A A . 70 ILE HD13 1 1
13 17059 1 1 70 ILE HG12 H 25.964 0.080 -30.055 1.00 . A A . 70 ILE HG12 1 1
13 17060 1 1 70 ILE HG13 H 25.819 0.601 -28.374 1.00 . A A . 70 ILE HG13 1 1
13 17061 1 1 70 ILE HG21 H 29.241 0.235 -29.944 1.00 . A A . 70 ILE HG21 1 1
13 17062 1 1 70 ILE HG22 H 27.736 -0.301 -30.692 1.00 . A A . 70 ILE HG22 1 1
13 17063 1 1 70 ILE HG23 H 28.540 1.158 -31.274 1.00 . A A . 70 ILE HG23 1 1
13 17064 1 1 70 ILE N N 27.312 1.899 -26.982 1.00 . A A . 70 ILE N 1 1
13 17065 1 1 70 ILE O O 30.513 1.537 -28.347 1.00 . A A . 70 ILE O 1 1
13 17066 1 1 71 GLN C C 31.065 3.844 -25.721 1.00 . A A . 71 GLN C 1 1
13 17067 1 1 71 GLN CA C 30.563 4.043 -27.151 1.00 . A A . 71 GLN CA 1 1
13 17068 1 1 71 GLN CB C 30.085 5.478 -27.298 1.00 . A A . 71 GLN CB 1 1
13 17069 1 1 71 GLN CD C 29.182 4.830 -29.536 1.00 . A A . 71 GLN CD 1 1
13 17070 1 1 71 GLN CG C 30.033 5.855 -28.781 1.00 . A A . 71 GLN CG 1 1
13 17071 1 1 71 GLN H H 28.546 3.514 -27.027 1.00 . A A . 71 GLN H 1 1
13 17072 1 1 71 GLN HA H 31.322 3.812 -27.861 1.00 . A A . 71 GLN HA 1 1
13 17073 1 1 71 GLN HB2 H 29.093 5.558 -26.860 1.00 . A A . 71 GLN HB2 1 1
13 17074 1 1 71 GLN HB3 H 30.750 6.135 -26.776 1.00 . A A . 71 GLN HB3 1 1
13 17075 1 1 71 GLN HE21 H 27.499 5.864 -29.328 1.00 . A A . 71 GLN HE21 1 1
13 17076 1 1 71 GLN HE22 H 27.353 4.393 -30.178 1.00 . A A . 71 GLN HE22 1 1
13 17077 1 1 71 GLN HG2 H 29.593 6.836 -28.889 1.00 . A A . 71 GLN HG2 1 1
13 17078 1 1 71 GLN HG3 H 31.033 5.860 -29.188 1.00 . A A . 71 GLN HG3 1 1
13 17079 1 1 71 GLN N N 29.394 3.187 -27.356 1.00 . A A . 71 GLN N 1 1
13 17080 1 1 71 GLN NE2 N 27.905 5.047 -29.694 1.00 . A A . 71 GLN NE2 1 1
13 17081 1 1 71 GLN O O 32.099 3.264 -25.477 1.00 . A A . 71 GLN O 1 1
13 17082 1 1 71 GLN OE1 O 29.686 3.821 -29.988 1.00 . A A . 71 GLN OE1 1 1
13 17083 1 1 72 ASP C C 31.075 2.780 -23.037 1.00 . A A . 72 ASP C 1 1
13 17084 1 1 72 ASP CA C 30.676 4.219 -23.351 1.00 . A A . 72 ASP CA 1 1
13 17085 1 1 72 ASP CB C 29.459 4.580 -22.505 1.00 . A A . 72 ASP CB 1 1
13 17086 1 1 72 ASP CG C 29.278 6.100 -22.488 1.00 . A A . 72 ASP CG 1 1
13 17087 1 1 72 ASP H H 29.496 4.810 -25.025 1.00 . A A . 72 ASP H 1 1
13 17088 1 1 72 ASP HA H 31.489 4.886 -23.122 1.00 . A A . 72 ASP HA 1 1
13 17089 1 1 72 ASP HB2 H 28.576 4.110 -22.924 1.00 . A A . 72 ASP HB2 1 1
13 17090 1 1 72 ASP HB3 H 29.608 4.223 -21.504 1.00 . A A . 72 ASP HB3 1 1
13 17091 1 1 72 ASP N N 30.313 4.343 -24.783 1.00 . A A . 72 ASP N 1 1
13 17092 1 1 72 ASP O O 32.046 2.541 -22.367 1.00 . A A . 72 ASP O 1 1
13 17093 1 1 72 ASP OD1 O 29.901 6.761 -23.301 1.00 . A A . 72 ASP OD1 1 1
13 17094 1 1 72 ASP OD2 O 28.519 6.576 -21.659 1.00 . A A . 72 ASP OD2 1 1
13 17095 1 1 73 VAL C C 31.945 -0.014 -23.822 1.00 . A A . 73 VAL C 1 1
13 17096 1 1 73 VAL CA C 30.589 0.395 -23.209 1.00 . A A . 73 VAL CA 1 1
13 17097 1 1 73 VAL CB C 29.457 -0.469 -23.796 1.00 . A A . 73 VAL CB 1 1
13 17098 1 1 73 VAL CG1 C 29.819 -0.977 -25.200 1.00 . A A . 73 VAL CG1 1 1
13 17099 1 1 73 VAL CG2 C 29.226 -1.662 -22.882 1.00 . A A . 73 VAL CG2 1 1
13 17100 1 1 73 VAL H H 29.508 2.074 -23.996 1.00 . A A . 73 VAL H 1 1
13 17101 1 1 73 VAL HA H 30.618 0.255 -22.128 1.00 . A A . 73 VAL HA 1 1
13 17102 1 1 73 VAL HB H 28.553 0.118 -23.850 1.00 . A A . 73 VAL HB 1 1
13 17103 1 1 73 VAL HG11 H 30.296 -0.186 -25.758 1.00 . A A . 73 VAL HG11 1 1
13 17104 1 1 73 VAL HG12 H 30.492 -1.817 -25.116 1.00 . A A . 73 VAL HG12 1 1
13 17105 1 1 73 VAL HG13 H 28.919 -1.287 -25.713 1.00 . A A . 73 VAL HG13 1 1
13 17106 1 1 73 VAL HG21 H 29.091 -1.315 -21.870 1.00 . A A . 73 VAL HG21 1 1
13 17107 1 1 73 VAL HG22 H 28.345 -2.194 -23.205 1.00 . A A . 73 VAL HG22 1 1
13 17108 1 1 73 VAL HG23 H 30.082 -2.316 -22.929 1.00 . A A . 73 VAL HG23 1 1
13 17109 1 1 73 VAL N N 30.299 1.834 -23.490 1.00 . A A . 73 VAL N 1 1
13 17110 1 1 73 VAL O O 32.642 -0.866 -23.307 1.00 . A A . 73 VAL O 1 1
13 17111 1 1 74 ALA C C 34.717 0.848 -24.627 1.00 . A A . 74 ALA C 1 1
13 17112 1 1 74 ALA CA C 33.646 0.209 -25.501 1.00 . A A . 74 ALA CA 1 1
13 17113 1 1 74 ALA CB C 33.749 0.745 -26.927 1.00 . A A . 74 ALA CB 1 1
13 17114 1 1 74 ALA H H 31.771 1.259 -25.328 1.00 . A A . 74 ALA H 1 1
13 17115 1 1 74 ALA HA H 33.761 -0.863 -25.494 1.00 . A A . 74 ALA HA 1 1
13 17116 1 1 74 ALA HB1 H 32.913 1.399 -27.125 1.00 . A A . 74 ALA HB1 1 1
13 17117 1 1 74 ALA HB2 H 34.672 1.295 -27.037 1.00 . A A . 74 ALA HB2 1 1
13 17118 1 1 74 ALA HB3 H 33.735 -0.081 -27.622 1.00 . A A . 74 ALA HB3 1 1
13 17119 1 1 74 ALA N N 32.331 0.577 -24.911 1.00 . A A . 74 ALA N 1 1
13 17120 1 1 74 ALA O O 35.501 0.180 -23.976 1.00 . A A . 74 ALA O 1 1
13 17121 1 1 75 ALA C C 35.491 2.265 -22.271 1.00 . A A . 75 ALA C 1 1
13 17122 1 1 75 ALA CA C 35.673 2.844 -23.677 1.00 . A A . 75 ALA CA 1 1
13 17123 1 1 75 ALA CB C 35.334 4.338 -23.667 1.00 . A A . 75 ALA CB 1 1
13 17124 1 1 75 ALA H H 34.045 2.661 -25.057 1.00 . A A . 75 ALA H 1 1
13 17125 1 1 75 ALA HA H 36.683 2.690 -24.022 1.00 . A A . 75 ALA HA 1 1
13 17126 1 1 75 ALA HB1 H 34.268 4.466 -23.827 1.00 . A A . 75 ALA HB1 1 1
13 17127 1 1 75 ALA HB2 H 35.608 4.764 -22.715 1.00 . A A . 75 ALA HB2 1 1
13 17128 1 1 75 ALA HB3 H 35.878 4.836 -24.456 1.00 . A A . 75 ALA HB3 1 1
13 17129 1 1 75 ALA N N 34.712 2.147 -24.560 1.00 . A A . 75 ALA N 1 1
13 17130 1 1 75 ALA O O 36.368 2.319 -21.432 1.00 . A A . 75 ALA O 1 1
13 17131 1 1 76 TYR C C 34.989 -0.059 -20.456 1.00 . A A . 76 TYR C 1 1
13 17132 1 1 76 TYR CA C 34.029 1.086 -20.711 1.00 . A A . 76 TYR CA 1 1
13 17133 1 1 76 TYR CB C 32.594 0.548 -20.734 1.00 . A A . 76 TYR CB 1 1
13 17134 1 1 76 TYR CD1 C 31.877 0.254 -18.391 1.00 . A A . 76 TYR CD1 1 1
13 17135 1 1 76 TYR CD2 C 32.579 -1.686 -19.595 1.00 . A A . 76 TYR CD2 1 1
13 17136 1 1 76 TYR CE1 C 31.634 -0.516 -17.272 1.00 . A A . 76 TYR CE1 1 1
13 17137 1 1 76 TYR CE2 C 32.334 -2.480 -18.470 1.00 . A A . 76 TYR CE2 1 1
13 17138 1 1 76 TYR CG C 32.345 -0.319 -19.542 1.00 . A A . 76 TYR CG 1 1
13 17139 1 1 76 TYR CZ C 31.858 -1.890 -17.302 1.00 . A A . 76 TYR CZ 1 1
13 17140 1 1 76 TYR H H 33.673 1.654 -22.740 1.00 . A A . 76 TYR H 1 1
13 17141 1 1 76 TYR HA H 34.131 1.829 -19.932 1.00 . A A . 76 TYR HA 1 1
13 17142 1 1 76 TYR HB2 H 31.899 1.372 -20.726 1.00 . A A . 76 TYR HB2 1 1
13 17143 1 1 76 TYR HB3 H 32.445 -0.035 -21.610 1.00 . A A . 76 TYR HB3 1 1
13 17144 1 1 76 TYR HD1 H 31.693 1.296 -18.372 1.00 . A A . 76 TYR HD1 1 1
13 17145 1 1 76 TYR HD2 H 32.944 -2.125 -20.496 1.00 . A A . 76 TYR HD2 1 1
13 17146 1 1 76 TYR HE1 H 31.276 -0.049 -16.392 1.00 . A A . 76 TYR HE1 1 1
13 17147 1 1 76 TYR HE2 H 32.501 -3.539 -18.505 1.00 . A A . 76 TYR HE2 1 1
13 17148 1 1 76 TYR HH H 31.339 -3.530 -16.476 1.00 . A A . 76 TYR HH 1 1
13 17149 1 1 76 TYR N N 34.338 1.694 -22.033 1.00 . A A . 76 TYR N 1 1
13 17150 1 1 76 TYR O O 35.540 -0.191 -19.388 1.00 . A A . 76 TYR O 1 1
13 17151 1 1 76 TYR OH O 31.617 -2.660 -16.182 1.00 . A A . 76 TYR OH 1 1
13 17152 1 1 77 VAL C C 37.538 -1.459 -21.093 1.00 . A A . 77 VAL C 1 1
13 17153 1 1 77 VAL CA C 36.126 -2.020 -21.243 1.00 . A A . 77 VAL CA 1 1
13 17154 1 1 77 VAL CB C 36.060 -2.956 -22.454 1.00 . A A . 77 VAL CB 1 1
13 17155 1 1 77 VAL CG1 C 37.144 -4.028 -22.334 1.00 . A A . 77 VAL CG1 1 1
13 17156 1 1 77 VAL CG2 C 34.684 -3.623 -22.505 1.00 . A A . 77 VAL CG2 1 1
13 17157 1 1 77 VAL H H 34.736 -0.767 -22.288 1.00 . A A . 77 VAL H 1 1
13 17158 1 1 77 VAL HA H 35.853 -2.554 -20.353 1.00 . A A . 77 VAL HA 1 1
13 17159 1 1 77 VAL HB H 36.217 -2.385 -23.358 1.00 . A A . 77 VAL HB 1 1
13 17160 1 1 77 VAL HG11 H 37.869 -3.728 -21.591 1.00 . A A . 77 VAL HG11 1 1
13 17161 1 1 77 VAL HG12 H 36.693 -4.964 -22.037 1.00 . A A . 77 VAL HG12 1 1
13 17162 1 1 77 VAL HG13 H 37.636 -4.153 -23.287 1.00 . A A . 77 VAL HG13 1 1
13 17163 1 1 77 VAL HG21 H 34.109 -3.328 -21.640 1.00 . A A . 77 VAL HG21 1 1
13 17164 1 1 77 VAL HG22 H 34.168 -3.316 -23.401 1.00 . A A . 77 VAL HG22 1 1
13 17165 1 1 77 VAL HG23 H 34.805 -4.696 -22.508 1.00 . A A . 77 VAL HG23 1 1
13 17166 1 1 77 VAL N N 35.193 -0.890 -21.433 1.00 . A A . 77 VAL N 1 1
13 17167 1 1 77 VAL O O 38.389 -2.046 -20.450 1.00 . A A . 77 VAL O 1 1
13 17168 1 1 78 LEU C C 39.256 1.014 -20.208 1.00 . A A . 78 LEU C 1 1
13 17169 1 1 78 LEU CA C 39.142 0.291 -21.554 1.00 . A A . 78 LEU CA 1 1
13 17170 1 1 78 LEU CB C 39.357 1.293 -22.696 1.00 . A A . 78 LEU CB 1 1
13 17171 1 1 78 LEU CD1 C 39.135 1.582 -25.170 1.00 . A A . 78 LEU CD1 1 1
13 17172 1 1 78 LEU CD2 C 38.735 -0.661 -24.150 1.00 . A A . 78 LEU CD2 1 1
13 17173 1 1 78 LEU CG C 38.583 0.848 -23.947 1.00 . A A . 78 LEU CG 1 1
13 17174 1 1 78 LEU H H 37.080 0.152 -22.175 1.00 . A A . 78 LEU H 1 1
13 17175 1 1 78 LEU HA H 39.891 -0.486 -21.610 1.00 . A A . 78 LEU HA 1 1
13 17176 1 1 78 LEU HB2 H 39.007 2.267 -22.387 1.00 . A A . 78 LEU HB2 1 1
13 17177 1 1 78 LEU HB3 H 40.410 1.349 -22.929 1.00 . A A . 78 LEU HB3 1 1
13 17178 1 1 78 LEU HD11 H 40.022 2.132 -24.890 1.00 . A A . 78 LEU HD11 1 1
13 17179 1 1 78 LEU HD12 H 39.384 0.867 -25.940 1.00 . A A . 78 LEU HD12 1 1
13 17180 1 1 78 LEU HD13 H 38.390 2.269 -25.544 1.00 . A A . 78 LEU HD13 1 1
13 17181 1 1 78 LEU HD21 H 39.448 -1.052 -23.439 1.00 . A A . 78 LEU HD21 1 1
13 17182 1 1 78 LEU HD22 H 37.778 -1.141 -24.004 1.00 . A A . 78 LEU HD22 1 1
13 17183 1 1 78 LEU HD23 H 39.084 -0.854 -25.154 1.00 . A A . 78 LEU HD23 1 1
13 17184 1 1 78 LEU HG H 37.537 1.087 -23.832 1.00 . A A . 78 LEU HG 1 1
13 17185 1 1 78 LEU N N 37.789 -0.314 -21.672 1.00 . A A . 78 LEU N 1 1
13 17186 1 1 78 LEU O O 40.316 1.462 -19.818 1.00 . A A . 78 LEU O 1 1
13 17187 1 1 79 ASP C C 38.202 0.839 -17.074 1.00 . A A . 79 ASP C 1 1
13 17188 1 1 79 ASP CA C 38.177 1.854 -18.210 1.00 . A A . 79 ASP CA 1 1
13 17189 1 1 79 ASP CB C 36.890 2.662 -18.109 1.00 . A A . 79 ASP CB 1 1
13 17190 1 1 79 ASP CG C 37.146 3.951 -17.327 1.00 . A A . 79 ASP CG 1 1
13 17191 1 1 79 ASP H H 37.321 0.808 -19.842 1.00 . A A . 79 ASP H 1 1
13 17192 1 1 79 ASP HA H 39.019 2.511 -18.160 1.00 . A A . 79 ASP HA 1 1
13 17193 1 1 79 ASP HB2 H 36.541 2.899 -19.101 1.00 . A A . 79 ASP HB2 1 1
13 17194 1 1 79 ASP HB3 H 36.144 2.071 -17.604 1.00 . A A . 79 ASP HB3 1 1
13 17195 1 1 79 ASP N N 38.163 1.150 -19.506 1.00 . A A . 79 ASP N 1 1
13 17196 1 1 79 ASP O O 38.765 1.062 -16.020 1.00 . A A . 79 ASP O 1 1
13 17197 1 1 79 ASP OD1 O 37.403 3.859 -16.138 1.00 . A A . 79 ASP OD1 1 1
13 17198 1 1 79 ASP OD2 O 37.079 5.010 -17.930 1.00 . A A . 79 ASP OD2 1 1
13 17199 1 1 80 GLN C C 38.799 -2.103 -16.194 1.00 . A A . 80 GLN C 1 1
13 17200 1 1 80 GLN CA C 37.487 -1.329 -16.255 1.00 . A A . 80 GLN CA 1 1
13 17201 1 1 80 GLN CB C 36.367 -2.288 -16.639 1.00 . A A . 80 GLN CB 1 1
13 17202 1 1 80 GLN CD C 34.234 -1.406 -15.690 1.00 . A A . 80 GLN CD 1 1
13 17203 1 1 80 GLN CG C 35.095 -1.504 -16.951 1.00 . A A . 80 GLN CG 1 1
13 17204 1 1 80 GLN H H 37.112 -0.401 -18.143 1.00 . A A . 80 GLN H 1 1
13 17205 1 1 80 GLN HA H 37.273 -0.889 -15.294 1.00 . A A . 80 GLN HA 1 1
13 17206 1 1 80 GLN HB2 H 36.660 -2.845 -17.517 1.00 . A A . 80 GLN HB2 1 1
13 17207 1 1 80 GLN HB3 H 36.181 -2.965 -15.826 1.00 . A A . 80 GLN HB3 1 1
13 17208 1 1 80 GLN HE21 H 33.709 0.482 -16.027 1.00 . A A . 80 GLN HE21 1 1
13 17209 1 1 80 GLN HE22 H 33.062 -0.217 -14.611 1.00 . A A . 80 GLN HE22 1 1
13 17210 1 1 80 GLN HG2 H 35.357 -0.510 -17.288 1.00 . A A . 80 GLN HG2 1 1
13 17211 1 1 80 GLN HG3 H 34.546 -2.018 -17.728 1.00 . A A . 80 GLN HG3 1 1
13 17212 1 1 80 GLN N N 37.563 -0.269 -17.290 1.00 . A A . 80 GLN N 1 1
13 17213 1 1 80 GLN NE2 N 33.617 -0.288 -15.421 1.00 . A A . 80 GLN NE2 1 1
13 17214 1 1 80 GLN O O 39.253 -2.490 -15.136 1.00 . A A . 80 GLN O 1 1
13 17215 1 1 80 GLN OE1 O 34.122 -2.357 -14.943 1.00 . A A . 80 GLN OE1 1 1
13 17216 1 1 81 ALA C C 41.797 -2.250 -16.737 1.00 . A A . 81 ALA C 1 1
13 17217 1 1 81 ALA CA C 40.680 -3.119 -17.309 1.00 . A A . 81 ALA CA 1 1
13 17218 1 1 81 ALA CB C 41.035 -3.532 -18.734 1.00 . A A . 81 ALA CB 1 1
13 17219 1 1 81 ALA H H 39.019 -2.036 -18.170 1.00 . A A . 81 ALA H 1 1
13 17220 1 1 81 ALA HA H 40.562 -4.002 -16.697 1.00 . A A . 81 ALA HA 1 1
13 17221 1 1 81 ALA HB1 H 40.162 -3.942 -19.219 1.00 . A A . 81 ALA HB1 1 1
13 17222 1 1 81 ALA HB2 H 41.380 -2.668 -19.283 1.00 . A A . 81 ALA HB2 1 1
13 17223 1 1 81 ALA HB3 H 41.817 -4.277 -18.708 1.00 . A A . 81 ALA HB3 1 1
13 17224 1 1 81 ALA N N 39.406 -2.350 -17.318 1.00 . A A . 81 ALA N 1 1
13 17225 1 1 81 ALA O O 42.848 -2.737 -16.365 1.00 . A A . 81 ALA O 1 1
13 17226 1 1 82 ALA C C 42.513 0.116 -14.653 1.00 . A A . 82 ALA C 1 1
13 17227 1 1 82 ALA CA C 42.643 -0.068 -16.168 1.00 . A A . 82 ALA CA 1 1
13 17228 1 1 82 ALA CB C 42.521 1.296 -16.848 1.00 . A A . 82 ALA CB 1 1
13 17229 1 1 82 ALA H H 40.755 -0.595 -17.007 1.00 . A A . 82 ALA H 1 1
13 17230 1 1 82 ALA HA H 43.600 -0.489 -16.400 1.00 . A A . 82 ALA HA 1 1
13 17231 1 1 82 ALA HB1 H 41.485 1.600 -16.863 1.00 . A A . 82 ALA HB1 1 1
13 17232 1 1 82 ALA HB2 H 43.101 2.024 -16.302 1.00 . A A . 82 ALA HB2 1 1
13 17233 1 1 82 ALA HB3 H 42.891 1.228 -17.861 1.00 . A A . 82 ALA HB3 1 1
13 17234 1 1 82 ALA N N 41.591 -0.967 -16.687 1.00 . A A . 82 ALA N 1 1
13 17235 1 1 82 ALA O O 43.168 0.962 -14.078 1.00 . A A . 82 ALA O 1 1
13 17236 1 1 83 LYS C C 40.887 -1.603 -11.800 1.00 . A A . 83 LYS C 1 1
13 17237 1 1 83 LYS CA C 41.573 -0.437 -12.512 1.00 . A A . 83 LYS CA 1 1
13 17238 1 1 83 LYS CB C 40.785 0.845 -12.243 1.00 . A A . 83 LYS CB 1 1
13 17239 1 1 83 LYS CD C 38.819 1.857 -13.405 1.00 . A A . 83 LYS CD 1 1
13 17240 1 1 83 LYS CE C 38.835 3.086 -12.491 1.00 . A A . 83 LYS CE 1 1
13 17241 1 1 83 LYS CG C 39.320 0.638 -12.628 1.00 . A A . 83 LYS CG 1 1
13 17242 1 1 83 LYS H H 41.145 -1.328 -14.439 1.00 . A A . 83 LYS H 1 1
13 17243 1 1 83 LYS HA H 42.561 -0.329 -12.108 1.00 . A A . 83 LYS HA 1 1
13 17244 1 1 83 LYS HB2 H 40.850 1.092 -11.194 1.00 . A A . 83 LYS HB2 1 1
13 17245 1 1 83 LYS HB3 H 41.202 1.651 -12.828 1.00 . A A . 83 LYS HB3 1 1
13 17246 1 1 83 LYS HD2 H 39.462 2.034 -14.254 1.00 . A A . 83 LYS HD2 1 1
13 17247 1 1 83 LYS HD3 H 37.811 1.678 -13.748 1.00 . A A . 83 LYS HD3 1 1
13 17248 1 1 83 LYS HE2 H 39.668 3.015 -11.808 1.00 . A A . 83 LYS HE2 1 1
13 17249 1 1 83 LYS HE3 H 38.934 3.979 -13.090 1.00 . A A . 83 LYS HE3 1 1
13 17250 1 1 83 LYS HG2 H 39.231 -0.244 -13.247 1.00 . A A . 83 LYS HG2 1 1
13 17251 1 1 83 LYS HG3 H 38.726 0.511 -11.735 1.00 . A A . 83 LYS HG3 1 1
13 17252 1 1 83 LYS HZ1 H 36.797 2.720 -12.277 1.00 . A A . 83 LYS HZ1 1 1
13 17253 1 1 83 LYS HZ2 H 37.674 2.622 -10.825 1.00 . A A . 83 LYS HZ2 1 1
13 17254 1 1 83 LYS HZ3 H 37.329 4.137 -11.512 1.00 . A A . 83 LYS HZ3 1 1
13 17255 1 1 83 LYS N N 41.682 -0.645 -13.985 1.00 . A A . 83 LYS N 1 1
13 17256 1 1 83 LYS NZ N 37.562 3.146 -11.717 1.00 . A A . 83 LYS NZ 1 1
13 17257 1 1 83 LYS O O 40.160 -1.404 -10.848 1.00 . A A . 83 LYS O 1 1
13 17258 1 1 84 GLY C C 39.089 -4.179 -12.050 1.00 . A A . 84 GLY C 1 1
13 17259 1 1 84 GLY CA C 40.485 -3.945 -11.499 1.00 . A A . 84 GLY CA 1 1
13 17260 1 1 84 GLY H H 41.719 -2.982 -12.969 1.00 . A A . 84 GLY H 1 1
13 17261 1 1 84 GLY HA2 H 41.081 -4.837 -11.638 1.00 . A A . 84 GLY HA2 1 1
13 17262 1 1 84 GLY HA3 H 40.422 -3.715 -10.444 1.00 . A A . 84 GLY HA3 1 1
13 17263 1 1 84 GLY N N 41.121 -2.814 -12.211 1.00 . A A . 84 GLY N 1 1
13 17264 1 1 84 GLY O O 38.106 -3.833 -11.431 1.00 . A A . 84 GLY O 1 1
13 17265 1 1 85 TRP C C 36.691 -5.477 -12.724 1.00 . A A . 85 TRP C 1 1
13 17266 1 1 85 TRP CA C 37.693 -5.113 -13.822 1.00 . A A . 85 TRP CA 1 1
13 17267 1 1 85 TRP CB C 37.836 -6.309 -14.775 1.00 . A A . 85 TRP CB 1 1
13 17268 1 1 85 TRP CD1 C 38.785 -5.886 -17.080 1.00 . A A . 85 TRP CD1 1 1
13 17269 1 1 85 TRP CD2 C 36.629 -5.303 -16.889 1.00 . A A . 85 TRP CD2 1 1
13 17270 1 1 85 TRP CE2 C 37.007 -5.011 -18.216 1.00 . A A . 85 TRP CE2 1 1
13 17271 1 1 85 TRP CE3 C 35.319 -5.032 -16.495 1.00 . A A . 85 TRP CE3 1 1
13 17272 1 1 85 TRP CG C 37.767 -5.852 -16.189 1.00 . A A . 85 TRP CG 1 1
13 17273 1 1 85 TRP CH2 C 34.795 -4.195 -18.718 1.00 . A A . 85 TRP CH2 1 1
13 17274 1 1 85 TRP CZ2 C 36.106 -4.466 -19.125 1.00 . A A . 85 TRP CZ2 1 1
13 17275 1 1 85 TRP CZ3 C 34.406 -4.477 -17.403 1.00 . A A . 85 TRP CZ3 1 1
13 17276 1 1 85 TRP H H 39.841 -5.066 -13.631 1.00 . A A . 85 TRP H 1 1
13 17277 1 1 85 TRP HA H 37.327 -4.252 -14.356 1.00 . A A . 85 TRP HA 1 1
13 17278 1 1 85 TRP HB2 H 38.774 -6.794 -14.605 1.00 . A A . 85 TRP HB2 1 1
13 17279 1 1 85 TRP HB3 H 37.032 -7.009 -14.588 1.00 . A A . 85 TRP HB3 1 1
13 17280 1 1 85 TRP HD1 H 39.785 -6.244 -16.882 1.00 . A A . 85 TRP HD1 1 1
13 17281 1 1 85 TRP HE1 H 38.865 -5.292 -19.100 1.00 . A A . 85 TRP HE1 1 1
13 17282 1 1 85 TRP HE3 H 35.016 -5.249 -15.481 1.00 . A A . 85 TRP HE3 1 1
13 17283 1 1 85 TRP HH2 H 34.086 -3.753 -19.410 1.00 . A A . 85 TRP HH2 1 1
13 17284 1 1 85 TRP HZ2 H 36.417 -4.259 -20.136 1.00 . A A . 85 TRP HZ2 1 1
13 17285 1 1 85 TRP HZ3 H 33.400 -4.275 -17.091 1.00 . A A . 85 TRP HZ3 1 1
13 17286 1 1 85 TRP N N 39.016 -4.793 -13.195 1.00 . A A . 85 TRP N 1 1
13 17287 1 1 85 TRP NE1 N 38.331 -5.383 -18.287 1.00 . A A . 85 TRP NE1 1 1
13 17288 1 1 85 TRP O O 36.574 -6.618 -12.323 1.00 . A A . 85 TRP O 1 1
13 17289 1 1 86 ALA C C 33.937 -5.740 -11.632 1.00 . A A . 86 ALA C 1 1
13 17290 1 1 86 ALA CA C 35.001 -4.760 -11.145 1.00 . A A . 86 ALA CA 1 1
13 17291 1 1 86 ALA CB C 34.333 -3.442 -10.745 1.00 . A A . 86 ALA CB 1 1
13 17292 1 1 86 ALA H H 36.114 -3.600 -12.561 1.00 . A A . 86 ALA H 1 1
13 17293 1 1 86 ALA HA H 35.515 -5.172 -10.295 1.00 . A A . 86 ALA HA 1 1
13 17294 1 1 86 ALA HB1 H 34.653 -2.659 -11.415 1.00 . A A . 86 ALA HB1 1 1
13 17295 1 1 86 ALA HB2 H 33.260 -3.550 -10.805 1.00 . A A . 86 ALA HB2 1 1
13 17296 1 1 86 ALA HB3 H 34.612 -3.188 -9.734 1.00 . A A . 86 ALA HB3 1 1
13 17297 1 1 86 ALA N N 35.985 -4.505 -12.228 1.00 . A A . 86 ALA N 1 1
13 17298 1 1 86 ALA O O 33.575 -6.673 -10.942 1.00 . A A . 86 ALA O 1 1
13 17299 1 1 87 GLY C C 31.367 -6.758 -12.255 1.00 . A A . 87 GLY C 1 1
13 17300 1 1 87 GLY CA C 32.388 -6.448 -13.351 1.00 . A A . 87 GLY CA 1 1
13 17301 1 1 87 GLY H H 33.742 -4.776 -13.352 1.00 . A A . 87 GLY H 1 1
13 17302 1 1 87 GLY HA2 H 31.890 -5.977 -14.186 1.00 . A A . 87 GLY HA2 1 1
13 17303 1 1 87 GLY HA3 H 32.852 -7.366 -13.677 1.00 . A A . 87 GLY HA3 1 1
13 17304 1 1 87 GLY N N 33.433 -5.534 -12.815 1.00 . A A . 87 GLY N 1 1
13 17305 1 1 87 GLY O O 31.131 -5.889 -11.430 1.00 . A A . 87 GLY O 1 1
13 17306 1 1 87 GLY OXT O 30.839 -7.857 -12.257 1.00 . A A . 87 GLY OXT 1 1
13 17307 2 2 1 HEC C1A C 34.949 -9.209 -28.277 1.00 . B A . 88 HEC C1A 1 1
13 17308 2 2 1 HEC C1B C 32.091 -7.058 -26.013 1.00 . B A . 88 HEC C1B 1 1
13 17309 2 2 1 HEC C1C C 29.375 -10.308 -26.456 1.00 . B A . 88 HEC C1C 1 1
13 17310 2 2 1 HEC C1D C 32.420 -12.592 -28.296 1.00 . B A . 88 HEC C1D 1 1
13 17311 2 2 1 HEC C2A C 35.974 -8.224 -28.286 1.00 . B A . 88 HEC C2A 1 1
13 17312 2 2 1 HEC C2B C 31.187 -6.163 -25.332 1.00 . B A . 88 HEC C2B 1 1
13 17313 2 2 1 HEC C2C C 28.372 -11.343 -26.433 1.00 . B A . 88 HEC C2C 1 1
13 17314 2 2 1 HEC C2D C 33.293 -13.473 -29.033 1.00 . B A . 88 HEC C2D 1 1
13 17315 2 2 1 HEC C3A C 35.540 -7.198 -27.532 1.00 . B A . 88 HEC C3A 1 1
13 17316 2 2 1 HEC C3B C 29.989 -6.794 -25.293 1.00 . B A . 88 HEC C3B 1 1
13 17317 2 2 1 HEC C3C C 28.961 -12.453 -26.937 1.00 . B A . 88 HEC C3C 1 1
13 17318 2 2 1 HEC C3D C 34.385 -12.741 -29.344 1.00 . B A . 88 HEC C3D 1 1
13 17319 2 2 1 HEC C4A C 34.220 -7.567 -27.087 1.00 . B A . 88 HEC C4A 1 1
13 17320 2 2 1 HEC C4B C 30.170 -8.071 -25.910 1.00 . B A . 88 HEC C4B 1 1
13 17321 2 2 1 HEC C4C C 30.295 -12.080 -27.265 1.00 . B A . 88 HEC C4C 1 1
13 17322 2 2 1 HEC C4D C 34.174 -11.439 -28.789 1.00 . B A . 88 HEC C4D 1 1
13 17323 2 2 1 HEC CAA C 37.268 -8.340 -28.990 1.00 . B A . 88 HEC CAA 1 1
13 17324 2 2 1 HEC CAB C 28.693 -6.208 -24.896 1.00 . B A . 88 HEC CAB 1 1
13 17325 2 2 1 HEC CAC C 28.490 -13.851 -26.779 1.00 . B A . 88 HEC CAC 1 1
13 17326 2 2 1 HEC CAD C 35.567 -13.162 -30.141 1.00 . B A . 88 HEC CAD 1 1
13 17327 2 2 1 HEC CBA C 38.465 -8.189 -28.057 1.00 . B A . 88 HEC CBA 1 1
13 17328 2 2 1 HEC CBB C 28.289 -5.111 -25.873 1.00 . B A . 88 HEC CBB 1 1
13 17329 2 2 1 HEC CBC C 28.596 -14.623 -28.094 1.00 . B A . 88 HEC CBC 1 1
13 17330 2 2 1 HEC CBD C 35.261 -13.129 -31.638 1.00 . B A . 88 HEC CBD 1 1
13 17331 2 2 1 HEC CGA C 38.052 -8.428 -26.609 1.00 . B A . 88 HEC CGA 1 1
13 17332 2 2 1 HEC CGD C 35.893 -11.874 -32.223 1.00 . B A . 88 HEC CGD 1 1
13 17333 2 2 1 HEC CHA C 35.088 -10.434 -28.856 1.00 . B A . 88 HEC CHA 1 1
13 17334 2 2 1 HEC CHB C 33.398 -6.750 -26.359 1.00 . B A . 88 HEC CHB 1 1
13 17335 2 2 1 HEC CHC C 29.190 -9.041 -25.971 1.00 . B A . 88 HEC CHC 1 1
13 17336 2 2 1 HEC CHD C 31.164 -12.927 -27.871 1.00 . B A . 88 HEC CHD 1 1
13 17337 2 2 1 HEC CMA C 36.285 -5.949 -27.192 1.00 . B A . 88 HEC CMA 1 1
13 17338 2 2 1 HEC CMB C 31.527 -4.848 -24.713 1.00 . B A . 88 HEC CMB 1 1
13 17339 2 2 1 HEC CMC C 26.971 -11.214 -25.937 1.00 . B A . 88 HEC CMC 1 1
13 17340 2 2 1 HEC CMD C 33.026 -14.896 -29.383 1.00 . B A . 88 HEC CMD 1 1
13 17341 2 2 1 HEC FE FE 32.218 -9.793 -27.238 1.00 . B A . 88 HEC FE 1 1
13 17342 2 2 1 HEC HAA1 H 37.315 -7.560 -29.777 1.00 . B A . 88 HEC HAA1 1 1
13 17343 2 2 1 HEC HAA2 H 37.315 -9.333 -29.486 1.00 . B A . 88 HEC HAA2 1 1
13 17344 2 2 1 HEC HAB H 27.934 -7.016 -24.964 1.00 . B A . 88 HEC HAB 1 1
13 17345 2 2 1 HEC HAC H 27.439 -13.781 -26.563 1.00 . B A . 88 HEC HAC 1 1
13 17346 2 2 1 HEC HAD1 H 35.858 -14.191 -29.846 1.00 . B A . 88 HEC HAD1 1 1
13 17347 2 2 1 HEC HAD2 H 36.421 -12.468 -29.912 1.00 . B A . 88 HEC HAD2 1 1
13 17348 2 2 1 HEC HBA1 H 39.233 -8.935 -28.330 1.00 . B A . 88 HEC HBA1 1 1
13 17349 2 2 1 HEC HBA2 H 38.874 -7.156 -28.158 1.00 . B A . 88 HEC HBA2 1 1
13 17350 2 2 1 HEC HBB1 H 28.678 -5.337 -26.888 1.00 . B A . 88 HEC HBB1 1 1
13 17351 2 2 1 HEC HBB2 H 27.182 -5.032 -25.928 1.00 . B A . 88 HEC HBB2 1 1
13 17352 2 2 1 HEC HBB3 H 28.699 -4.132 -25.546 1.00 . B A . 88 HEC HBB3 1 1
13 17353 2 2 1 HEC HBC1 H 29.188 -15.552 -27.950 1.00 . B A . 88 HEC HBC1 1 1
13 17354 2 2 1 HEC HBC2 H 27.584 -14.902 -28.461 1.00 . B A . 88 HEC HBC2 1 1
13 17355 2 2 1 HEC HBC3 H 29.095 -14.001 -28.866 1.00 . B A . 88 HEC HBC3 1 1
13 17356 2 2 1 HEC HBD1 H 35.681 -14.029 -32.137 1.00 . B A . 88 HEC HBD1 1 1
13 17357 2 2 1 HEC HBD2 H 34.158 -13.105 -31.801 1.00 . B A . 88 HEC HBD2 1 1
13 17358 2 2 1 HEC HHA H 35.996 -10.617 -29.428 1.00 . B A . 88 HEC HHA 1 1
13 17359 2 2 1 HEC HHB H 33.818 -5.799 -26.018 1.00 . B A . 88 HEC HHB 1 1
13 17360 2 2 1 HEC HHC H 28.177 -8.769 -25.651 1.00 . B A . 88 HEC HHC 1 1
13 17361 2 2 1 HEC HHD H 30.828 -13.952 -28.006 1.00 . B A . 88 HEC HHD 1 1
13 17362 2 2 1 HEC HMA1 H 37.369 -6.149 -27.097 1.00 . B A . 88 HEC HMA1 1 1
13 17363 2 2 1 HEC HMA2 H 35.913 -5.536 -26.231 1.00 . B A . 88 HEC HMA2 1 1
13 17364 2 2 1 HEC HMA3 H 36.133 -5.199 -27.991 1.00 . B A . 88 HEC HMA3 1 1
13 17365 2 2 1 HEC HMB1 H 32.626 -4.690 -24.731 1.00 . B A . 88 HEC HMB1 1 1
13 17366 2 2 1 HEC HMB2 H 31.178 -4.828 -23.653 1.00 . B A . 88 HEC HMB2 1 1
13 17367 2 2 1 HEC HMB3 H 31.034 -4.024 -25.271 1.00 . B A . 88 HEC HMB3 1 1
13 17368 2 2 1 HEC HMC1 H 26.449 -12.193 -26.010 1.00 . B A . 88 HEC HMC1 1 1
13 17369 2 2 1 HEC HMC2 H 26.972 -10.885 -24.875 1.00 . B A . 88 HEC HMC2 1 1
13 17370 2 2 1 HEC HMC3 H 26.419 -10.466 -26.544 1.00 . B A . 88 HEC HMC3 1 1
13 17371 2 2 1 HEC HMD1 H 32.026 -15.199 -29.001 1.00 . B A . 88 HEC HMD1 1 1
13 17372 2 2 1 HEC HMD2 H 33.044 -15.027 -30.486 1.00 . B A . 88 HEC HMD2 1 1
13 17373 2 2 1 HEC HMD3 H 33.799 -15.551 -28.929 1.00 . B A . 88 HEC HMD3 1 1
13 17374 2 2 1 HEC NA N 33.866 -8.809 -27.551 1.00 . B A . 88 HEC NA 1 1
13 17375 2 2 1 HEC NB N 31.458 -8.234 -26.352 1.00 . B A . 88 HEC NB 1 1
13 17376 2 2 1 HEC NC N 30.554 -10.769 -26.970 1.00 . B A . 88 HEC NC 1 1
13 17377 2 2 1 HEC ND N 32.972 -11.347 -28.147 1.00 . B A . 88 HEC ND 1 1
13 17378 2 2 1 HEC O1A O 38.307 -7.526 -25.773 1.00 . B A . 88 HEC O1A 1 1
13 17379 2 2 1 HEC O1D O 35.160 -10.863 -32.381 1.00 . B A . 88 HEC O1D 1 1
13 17380 2 2 1 HEC O2A O 37.478 -9.513 -26.325 1.00 . B A . 88 HEC O2A 1 1
13 17381 2 2 1 HEC O2D O 37.117 -11.912 -32.520 1.00 . B A . 88 HEC O2D 1 1
14 17382 1 1 1 ALA C C 30.330 9.888 -17.767 1.00 . A A . 1 ALA C 1 1
14 17383 1 1 1 ALA CA C 31.177 10.545 -16.677 1.00 . A A . 1 ALA CA 1 1
14 17384 1 1 1 ALA CB C 31.633 11.928 -17.146 1.00 . A A . 1 ALA CB 1 1
14 17385 1 1 1 ALA H1 H 32.107 8.694 -16.466 1.00 . A A . 1 ALA H1 1 1
14 17386 1 1 1 ALA H2 H 33.115 9.905 -17.092 1.00 . A A . 1 ALA H2 1 1
14 17387 1 1 1 ALA H3 H 32.722 9.900 -15.439 1.00 . A A . 1 ALA H3 1 1
14 17388 1 1 1 ALA HA H 30.590 10.645 -15.777 1.00 . A A . 1 ALA HA 1 1
14 17389 1 1 1 ALA HB1 H 32.364 11.819 -17.933 1.00 . A A . 1 ALA HB1 1 1
14 17390 1 1 1 ALA HB2 H 30.783 12.480 -17.519 1.00 . A A . 1 ALA HB2 1 1
14 17391 1 1 1 ALA HB3 H 32.074 12.461 -16.317 1.00 . A A . 1 ALA HB3 1 1
14 17392 1 1 1 ALA N N 32.371 9.697 -16.398 1.00 . A A . 1 ALA N 1 1
14 17393 1 1 1 ALA O O 29.119 9.980 -17.765 1.00 . A A . 1 ALA O 1 1
14 17394 1 1 2 ASP C C 30.389 7.046 -19.699 1.00 . A A . 2 ASP C 1 1
14 17395 1 1 2 ASP CA C 30.183 8.558 -19.786 1.00 . A A . 2 ASP CA 1 1
14 17396 1 1 2 ASP CB C 30.671 9.057 -21.147 1.00 . A A . 2 ASP CB 1 1
14 17397 1 1 2 ASP CG C 30.607 10.585 -21.183 1.00 . A A . 2 ASP CG 1 1
14 17398 1 1 2 ASP H H 31.934 9.158 -18.683 1.00 . A A . 2 ASP H 1 1
14 17399 1 1 2 ASP HA H 29.134 8.786 -19.672 1.00 . A A . 2 ASP HA 1 1
14 17400 1 1 2 ASP HB2 H 31.692 8.736 -21.303 1.00 . A A . 2 ASP HB2 1 1
14 17401 1 1 2 ASP HB3 H 30.040 8.651 -21.926 1.00 . A A . 2 ASP HB3 1 1
14 17402 1 1 2 ASP N N 30.956 9.223 -18.700 1.00 . A A . 2 ASP N 1 1
14 17403 1 1 2 ASP O O 29.538 6.270 -20.086 1.00 . A A . 2 ASP O 1 1
14 17404 1 1 2 ASP OD1 O 30.199 11.165 -20.190 1.00 . A A . 2 ASP OD1 1 1
14 17405 1 1 2 ASP OD2 O 30.966 11.149 -22.203 1.00 . A A . 2 ASP OD2 1 1
14 17406 1 1 3 LEU C C 30.968 4.592 -17.919 1.00 . A A . 3 LEU C 1 1
14 17407 1 1 3 LEU CA C 31.772 5.161 -19.085 1.00 . A A . 3 LEU CA 1 1
14 17408 1 1 3 LEU CB C 33.262 4.918 -18.846 1.00 . A A . 3 LEU CB 1 1
14 17409 1 1 3 LEU CD1 C 34.812 6.841 -19.216 1.00 . A A . 3 LEU CD1 1 1
14 17410 1 1 3 LEU CD2 C 35.087 4.739 -20.537 1.00 . A A . 3 LEU CD2 1 1
14 17411 1 1 3 LEU CG C 34.075 5.683 -19.890 1.00 . A A . 3 LEU CG 1 1
14 17412 1 1 3 LEU H H 32.188 7.264 -18.889 1.00 . A A . 3 LEU H 1 1
14 17413 1 1 3 LEU HA H 31.465 4.672 -20.002 1.00 . A A . 3 LEU HA 1 1
14 17414 1 1 3 LEU HB2 H 33.530 5.263 -17.858 1.00 . A A . 3 LEU HB2 1 1
14 17415 1 1 3 LEU HB3 H 33.473 3.862 -18.929 1.00 . A A . 3 LEU HB3 1 1
14 17416 1 1 3 LEU HD11 H 34.294 7.120 -18.311 1.00 . A A . 3 LEU HD11 1 1
14 17417 1 1 3 LEU HD12 H 35.819 6.534 -18.975 1.00 . A A . 3 LEU HD12 1 1
14 17418 1 1 3 LEU HD13 H 34.845 7.686 -19.888 1.00 . A A . 3 LEU HD13 1 1
14 17419 1 1 3 LEU HD21 H 35.676 4.261 -19.769 1.00 . A A . 3 LEU HD21 1 1
14 17420 1 1 3 LEU HD22 H 34.562 3.988 -21.108 1.00 . A A . 3 LEU HD22 1 1
14 17421 1 1 3 LEU HD23 H 35.737 5.301 -21.191 1.00 . A A . 3 LEU HD23 1 1
14 17422 1 1 3 LEU HG H 33.410 6.072 -20.648 1.00 . A A . 3 LEU HG 1 1
14 17423 1 1 3 LEU N N 31.514 6.622 -19.195 1.00 . A A . 3 LEU N 1 1
14 17424 1 1 3 LEU O O 30.776 3.397 -17.813 1.00 . A A . 3 LEU O 1 1
14 17425 1 1 4 ALA C C 28.450 4.231 -16.584 1.00 . A A . 4 ALA C 1 1
14 17426 1 1 4 ALA CA C 29.641 4.918 -15.942 1.00 . A A . 4 ALA CA 1 1
14 17427 1 1 4 ALA CB C 29.175 6.073 -15.050 1.00 . A A . 4 ALA CB 1 1
14 17428 1 1 4 ALA H H 30.587 6.391 -17.172 1.00 . A A . 4 ALA H 1 1
14 17429 1 1 4 ALA HA H 30.213 4.206 -15.370 1.00 . A A . 4 ALA HA 1 1
14 17430 1 1 4 ALA HB1 H 29.360 7.012 -15.550 1.00 . A A . 4 ALA HB1 1 1
14 17431 1 1 4 ALA HB2 H 28.117 5.972 -14.854 1.00 . A A . 4 ALA HB2 1 1
14 17432 1 1 4 ALA HB3 H 29.718 6.047 -14.116 1.00 . A A . 4 ALA HB3 1 1
14 17433 1 1 4 ALA N N 30.460 5.434 -17.059 1.00 . A A . 4 ALA N 1 1
14 17434 1 1 4 ALA O O 27.879 3.296 -16.060 1.00 . A A . 4 ALA O 1 1
14 17435 1 1 5 ASN C C 27.532 2.830 -19.197 1.00 . A A . 5 ASN C 1 1
14 17436 1 1 5 ASN CA C 27.000 4.089 -18.516 1.00 . A A . 5 ASN CA 1 1
14 17437 1 1 5 ASN CB C 26.550 5.096 -19.566 1.00 . A A . 5 ASN CB 1 1
14 17438 1 1 5 ASN CG C 25.148 5.602 -19.224 1.00 . A A . 5 ASN CG 1 1
14 17439 1 1 5 ASN H H 28.616 5.428 -18.151 1.00 . A A . 5 ASN H 1 1
14 17440 1 1 5 ASN HA H 26.182 3.843 -17.857 1.00 . A A . 5 ASN HA 1 1
14 17441 1 1 5 ASN HB2 H 27.245 5.927 -19.576 1.00 . A A . 5 ASN HB2 1 1
14 17442 1 1 5 ASN HB3 H 26.541 4.625 -20.532 1.00 . A A . 5 ASN HB3 1 1
14 17443 1 1 5 ASN HD21 H 24.746 6.167 -21.086 1.00 . A A . 5 ASN HD21 1 1
14 17444 1 1 5 ASN HD22 H 23.502 6.441 -19.953 1.00 . A A . 5 ASN HD22 1 1
14 17445 1 1 5 ASN N N 28.111 4.689 -17.754 1.00 . A A . 5 ASN N 1 1
14 17446 1 1 5 ASN ND2 N 24.404 6.112 -20.166 1.00 . A A . 5 ASN ND2 1 1
14 17447 1 1 5 ASN O O 26.823 1.870 -19.407 1.00 . A A . 5 ASN O 1 1
14 17448 1 1 5 ASN OD1 O 24.725 5.534 -18.086 1.00 . A A . 5 ASN OD1 1 1
14 17449 1 1 6 GLY C C 29.103 0.419 -19.293 1.00 . A A . 6 GLY C 1 1
14 17450 1 1 6 GLY CA C 29.392 1.629 -20.175 1.00 . A A . 6 GLY CA 1 1
14 17451 1 1 6 GLY H H 29.352 3.605 -19.341 1.00 . A A . 6 GLY H 1 1
14 17452 1 1 6 GLY HA2 H 28.952 1.482 -21.151 1.00 . A A . 6 GLY HA2 1 1
14 17453 1 1 6 GLY HA3 H 30.457 1.764 -20.270 1.00 . A A . 6 GLY HA3 1 1
14 17454 1 1 6 GLY N N 28.796 2.826 -19.530 1.00 . A A . 6 GLY N 1 1
14 17455 1 1 6 GLY O O 28.657 -0.599 -19.759 1.00 . A A . 6 GLY O 1 1
14 17456 1 1 7 ALA C C 27.612 -0.964 -17.122 1.00 . A A . 7 ALA C 1 1
14 17457 1 1 7 ALA CA C 29.093 -0.584 -17.074 1.00 . A A . 7 ALA CA 1 1
14 17458 1 1 7 ALA CB C 29.442 -0.144 -15.650 1.00 . A A . 7 ALA CB 1 1
14 17459 1 1 7 ALA H H 29.726 1.372 -17.680 1.00 . A A . 7 ALA H 1 1
14 17460 1 1 7 ALA HA H 29.697 -1.436 -17.348 1.00 . A A . 7 ALA HA 1 1
14 17461 1 1 7 ALA HB1 H 29.690 0.910 -15.649 1.00 . A A . 7 ALA HB1 1 1
14 17462 1 1 7 ALA HB2 H 28.597 -0.316 -15.002 1.00 . A A . 7 ALA HB2 1 1
14 17463 1 1 7 ALA HB3 H 30.289 -0.715 -15.299 1.00 . A A . 7 ALA HB3 1 1
14 17464 1 1 7 ALA N N 29.357 0.539 -18.018 1.00 . A A . 7 ALA N 1 1
14 17465 1 1 7 ALA O O 27.244 -2.087 -16.863 1.00 . A A . 7 ALA O 1 1
14 17466 1 1 8 LYS C C 25.054 -1.282 -18.683 1.00 . A A . 8 LYS C 1 1
14 17467 1 1 8 LYS CA C 25.306 -0.349 -17.497 1.00 . A A . 8 LYS CA 1 1
14 17468 1 1 8 LYS CB C 24.510 0.954 -17.668 1.00 . A A . 8 LYS CB 1 1
14 17469 1 1 8 LYS CD C 23.136 0.702 -19.778 1.00 . A A . 8 LYS CD 1 1
14 17470 1 1 8 LYS CE C 23.875 1.948 -20.261 1.00 . A A . 8 LYS CE 1 1
14 17471 1 1 8 LYS CG C 23.111 0.661 -18.241 1.00 . A A . 8 LYS CG 1 1
14 17472 1 1 8 LYS H H 27.064 0.868 -17.626 1.00 . A A . 8 LYS H 1 1
14 17473 1 1 8 LYS HA H 25.014 -0.834 -16.585 1.00 . A A . 8 LYS HA 1 1
14 17474 1 1 8 LYS HB2 H 24.403 1.430 -16.704 1.00 . A A . 8 LYS HB2 1 1
14 17475 1 1 8 LYS HB3 H 25.046 1.612 -18.330 1.00 . A A . 8 LYS HB3 1 1
14 17476 1 1 8 LYS HD2 H 23.635 -0.175 -20.152 1.00 . A A . 8 LYS HD2 1 1
14 17477 1 1 8 LYS HD3 H 22.123 0.723 -20.156 1.00 . A A . 8 LYS HD3 1 1
14 17478 1 1 8 LYS HE2 H 24.936 1.784 -20.179 1.00 . A A . 8 LYS HE2 1 1
14 17479 1 1 8 LYS HE3 H 23.621 2.139 -21.293 1.00 . A A . 8 LYS HE3 1 1
14 17480 1 1 8 LYS HG2 H 22.791 -0.318 -17.917 1.00 . A A . 8 LYS HG2 1 1
14 17481 1 1 8 LYS HG3 H 22.414 1.402 -17.876 1.00 . A A . 8 LYS HG3 1 1
14 17482 1 1 8 LYS HZ1 H 22.515 2.980 -19.067 1.00 . A A . 8 LYS HZ1 1 1
14 17483 1 1 8 LYS HZ2 H 24.136 3.210 -18.624 1.00 . A A . 8 LYS HZ2 1 1
14 17484 1 1 8 LYS HZ3 H 23.515 3.983 -20.004 1.00 . A A . 8 LYS HZ3 1 1
14 17485 1 1 8 LYS N N 26.757 -0.034 -17.438 1.00 . A A . 8 LYS N 1 1
14 17486 1 1 8 LYS NZ N 23.481 3.119 -19.426 1.00 . A A . 8 LYS NZ 1 1
14 17487 1 1 8 LYS O O 24.124 -2.062 -18.691 1.00 . A A . 8 LYS O 1 1
14 17488 1 1 9 VAL C C 26.656 -3.241 -20.849 1.00 . A A . 9 VAL C 1 1
14 17489 1 1 9 VAL CA C 25.693 -2.051 -20.892 1.00 . A A . 9 VAL CA 1 1
14 17490 1 1 9 VAL CB C 25.977 -1.214 -22.133 1.00 . A A . 9 VAL CB 1 1
14 17491 1 1 9 VAL CG1 C 26.124 -2.123 -23.356 1.00 . A A . 9 VAL CG1 1 1
14 17492 1 1 9 VAL CG2 C 24.810 -0.255 -22.355 1.00 . A A . 9 VAL CG2 1 1
14 17493 1 1 9 VAL H H 26.608 -0.541 -19.666 1.00 . A A . 9 VAL H 1 1
14 17494 1 1 9 VAL HA H 24.676 -2.412 -20.928 1.00 . A A . 9 VAL HA 1 1
14 17495 1 1 9 VAL HB H 26.892 -0.650 -21.982 1.00 . A A . 9 VAL HB 1 1
14 17496 1 1 9 VAL HG11 H 26.868 -2.880 -23.155 1.00 . A A . 9 VAL HG11 1 1
14 17497 1 1 9 VAL HG12 H 25.176 -2.595 -23.569 1.00 . A A . 9 VAL HG12 1 1
14 17498 1 1 9 VAL HG13 H 26.432 -1.533 -24.207 1.00 . A A . 9 VAL HG13 1 1
14 17499 1 1 9 VAL HG21 H 23.927 -0.645 -21.874 1.00 . A A . 9 VAL HG21 1 1
14 17500 1 1 9 VAL HG22 H 25.053 0.714 -21.938 1.00 . A A . 9 VAL HG22 1 1
14 17501 1 1 9 VAL HG23 H 24.625 -0.154 -23.413 1.00 . A A . 9 VAL HG23 1 1
14 17502 1 1 9 VAL N N 25.875 -1.191 -19.693 1.00 . A A . 9 VAL N 1 1
14 17503 1 1 9 VAL O O 26.467 -4.224 -21.538 1.00 . A A . 9 VAL O 1 1
14 17504 1 1 10 PHE C C 28.319 -5.188 -18.807 1.00 . A A . 10 PHE C 1 1
14 17505 1 1 10 PHE CA C 28.650 -4.298 -20.001 1.00 . A A . 10 PHE CA 1 1
14 17506 1 1 10 PHE CB C 30.057 -3.744 -19.855 1.00 . A A . 10 PHE CB 1 1
14 17507 1 1 10 PHE CD1 C 31.055 -5.332 -18.221 1.00 . A A . 10 PHE CD1 1 1
14 17508 1 1 10 PHE CD2 C 31.778 -5.466 -20.525 1.00 . A A . 10 PHE CD2 1 1
14 17509 1 1 10 PHE CE1 C 31.905 -6.379 -17.893 1.00 . A A . 10 PHE CE1 1 1
14 17510 1 1 10 PHE CE2 C 32.637 -6.520 -20.191 1.00 . A A . 10 PHE CE2 1 1
14 17511 1 1 10 PHE CG C 30.989 -4.874 -19.531 1.00 . A A . 10 PHE CG 1 1
14 17512 1 1 10 PHE CZ C 32.699 -6.976 -18.874 1.00 . A A . 10 PHE CZ 1 1
14 17513 1 1 10 PHE H H 27.846 -2.364 -19.517 1.00 . A A . 10 PHE H 1 1
14 17514 1 1 10 PHE HA H 28.582 -4.877 -20.901 1.00 . A A . 10 PHE HA 1 1
14 17515 1 1 10 PHE HB2 H 30.355 -3.271 -20.773 1.00 . A A . 10 PHE HB2 1 1
14 17516 1 1 10 PHE HB3 H 30.077 -3.020 -19.052 1.00 . A A . 10 PHE HB3 1 1
14 17517 1 1 10 PHE HD1 H 30.443 -4.873 -17.459 1.00 . A A . 10 PHE HD1 1 1
14 17518 1 1 10 PHE HD2 H 31.727 -5.112 -21.542 1.00 . A A . 10 PHE HD2 1 1
14 17519 1 1 10 PHE HE1 H 31.945 -6.726 -16.886 1.00 . A A . 10 PHE HE1 1 1
14 17520 1 1 10 PHE HE2 H 33.246 -6.985 -20.949 1.00 . A A . 10 PHE HE2 1 1
14 17521 1 1 10 PHE HZ H 33.362 -7.783 -18.613 1.00 . A A . 10 PHE HZ 1 1
14 17522 1 1 10 PHE N N 27.691 -3.165 -20.062 1.00 . A A . 10 PHE N 1 1
14 17523 1 1 10 PHE O O 28.710 -6.335 -18.739 1.00 . A A . 10 PHE O 1 1
14 17524 1 1 11 SER C C 25.806 -5.984 -16.818 1.00 . A A . 11 SER C 1 1
14 17525 1 1 11 SER CA C 27.235 -5.454 -16.665 1.00 . A A . 11 SER CA 1 1
14 17526 1 1 11 SER CB C 27.318 -4.567 -15.421 1.00 . A A . 11 SER CB 1 1
14 17527 1 1 11 SER H H 27.315 -3.734 -17.962 1.00 . A A . 11 SER H 1 1
14 17528 1 1 11 SER HA H 27.917 -6.284 -16.560 1.00 . A A . 11 SER HA 1 1
14 17529 1 1 11 SER HB2 H 26.665 -3.716 -15.539 1.00 . A A . 11 SER HB2 1 1
14 17530 1 1 11 SER HB3 H 27.016 -5.135 -14.554 1.00 . A A . 11 SER HB3 1 1
14 17531 1 1 11 SER HG H 29.239 -4.864 -15.413 1.00 . A A . 11 SER HG 1 1
14 17532 1 1 11 SER N N 27.605 -4.659 -17.871 1.00 . A A . 11 SER N 1 1
14 17533 1 1 11 SER O O 25.243 -6.548 -15.899 1.00 . A A . 11 SER O 1 1
14 17534 1 1 11 SER OG O 28.655 -4.119 -15.250 1.00 . A A . 11 SER OG 1 1
14 17535 1 1 12 GLY C C 23.693 -6.929 -19.568 1.00 . A A . 12 GLY C 1 1
14 17536 1 1 12 GLY CA C 23.830 -6.304 -18.174 1.00 . A A . 12 GLY CA 1 1
14 17537 1 1 12 GLY H H 25.675 -5.358 -18.689 1.00 . A A . 12 GLY H 1 1
14 17538 1 1 12 GLY HA2 H 23.616 -7.044 -17.429 1.00 . A A . 12 GLY HA2 1 1
14 17539 1 1 12 GLY HA3 H 23.135 -5.481 -18.078 1.00 . A A . 12 GLY HA3 1 1
14 17540 1 1 12 GLY N N 25.213 -5.811 -17.969 1.00 . A A . 12 GLY N 1 1
14 17541 1 1 12 GLY O O 22.627 -7.361 -19.959 1.00 . A A . 12 GLY O 1 1
14 17542 1 1 13 ASN C C 26.046 -8.169 -22.039 1.00 . A A . 13 ASN C 1 1
14 17543 1 1 13 ASN CA C 24.683 -7.577 -21.684 1.00 . A A . 13 ASN CA 1 1
14 17544 1 1 13 ASN CB C 24.327 -6.487 -22.697 1.00 . A A . 13 ASN CB 1 1
14 17545 1 1 13 ASN CG C 23.340 -5.500 -22.068 1.00 . A A . 13 ASN CG 1 1
14 17546 1 1 13 ASN H H 25.612 -6.631 -19.991 1.00 . A A . 13 ASN H 1 1
14 17547 1 1 13 ASN HA H 23.932 -8.353 -21.703 1.00 . A A . 13 ASN HA 1 1
14 17548 1 1 13 ASN HB2 H 25.225 -5.960 -22.988 1.00 . A A . 13 ASN HB2 1 1
14 17549 1 1 13 ASN HB3 H 23.876 -6.939 -23.570 1.00 . A A . 13 ASN HB3 1 1
14 17550 1 1 13 ASN HD21 H 24.653 -4.821 -20.740 1.00 . A A . 13 ASN HD21 1 1
14 17551 1 1 13 ASN HD22 H 23.108 -4.108 -20.669 1.00 . A A . 13 ASN HD22 1 1
14 17552 1 1 13 ASN N N 24.760 -6.982 -20.320 1.00 . A A . 13 ASN N 1 1
14 17553 1 1 13 ASN ND2 N 23.733 -4.748 -21.077 1.00 . A A . 13 ASN ND2 1 1
14 17554 1 1 13 ASN O O 26.191 -9.358 -22.240 1.00 . A A . 13 ASN O 1 1
14 17555 1 1 13 ASN OD1 O 22.202 -5.414 -22.482 1.00 . A A . 13 ASN OD1 1 1
14 17556 1 1 14 CYS C C 28.858 -8.823 -21.364 1.00 . A A . 14 CYS C 1 1
14 17557 1 1 14 CYS CA C 28.413 -7.825 -22.434 1.00 . A A . 14 CYS CA 1 1
14 17558 1 1 14 CYS CB C 29.377 -6.632 -22.456 1.00 . A A . 14 CYS CB 1 1
14 17559 1 1 14 CYS H H 26.897 -6.385 -21.931 1.00 . A A . 14 CYS H 1 1
14 17560 1 1 14 CYS HA H 28.412 -8.313 -23.398 1.00 . A A . 14 CYS HA 1 1
14 17561 1 1 14 CYS HB2 H 29.608 -6.344 -21.439 1.00 . A A . 14 CYS HB2 1 1
14 17562 1 1 14 CYS HB3 H 30.287 -6.916 -22.959 1.00 . A A . 14 CYS HB3 1 1
14 17563 1 1 14 CYS N N 27.046 -7.337 -22.107 1.00 . A A . 14 CYS N 1 1
14 17564 1 1 14 CYS O O 29.554 -9.778 -21.641 1.00 . A A . 14 CYS O 1 1
14 17565 1 1 14 CYS SG S 28.615 -5.222 -23.319 1.00 . A A . 14 CYS SG 1 1
14 17566 1 1 15 ALA C C 28.458 -10.969 -19.395 1.00 . A A . 15 ALA C 1 1
14 17567 1 1 15 ALA CA C 28.856 -9.532 -19.044 1.00 . A A . 15 ALA CA 1 1
14 17568 1 1 15 ALA CB C 28.153 -9.113 -17.751 1.00 . A A . 15 ALA CB 1 1
14 17569 1 1 15 ALA H H 27.897 -7.830 -19.948 1.00 . A A . 15 ALA H 1 1
14 17570 1 1 15 ALA HA H 29.925 -9.481 -18.902 1.00 . A A . 15 ALA HA 1 1
14 17571 1 1 15 ALA HB1 H 27.240 -8.588 -17.991 1.00 . A A . 15 ALA HB1 1 1
14 17572 1 1 15 ALA HB2 H 27.921 -9.991 -17.167 1.00 . A A . 15 ALA HB2 1 1
14 17573 1 1 15 ALA HB3 H 28.802 -8.463 -17.182 1.00 . A A . 15 ALA HB3 1 1
14 17574 1 1 15 ALA N N 28.459 -8.607 -20.143 1.00 . A A . 15 ALA N 1 1
14 17575 1 1 15 ALA O O 29.157 -11.908 -19.075 1.00 . A A . 15 ALA O 1 1
14 17576 1 1 16 ALA C C 28.027 -13.224 -21.194 1.00 . A A . 16 ALA C 1 1
14 17577 1 1 16 ALA CA C 26.911 -12.534 -20.407 1.00 . A A . 16 ALA CA 1 1
14 17578 1 1 16 ALA CB C 25.642 -12.471 -21.258 1.00 . A A . 16 ALA CB 1 1
14 17579 1 1 16 ALA H H 26.785 -10.384 -20.295 1.00 . A A . 16 ALA H 1 1
14 17580 1 1 16 ALA HA H 26.710 -13.094 -19.504 1.00 . A A . 16 ALA HA 1 1
14 17581 1 1 16 ALA HB1 H 24.950 -11.767 -20.820 1.00 . A A . 16 ALA HB1 1 1
14 17582 1 1 16 ALA HB2 H 25.895 -12.153 -22.258 1.00 . A A . 16 ALA HB2 1 1
14 17583 1 1 16 ALA HB3 H 25.185 -13.449 -21.296 1.00 . A A . 16 ALA HB3 1 1
14 17584 1 1 16 ALA N N 27.341 -11.152 -20.046 1.00 . A A . 16 ALA N 1 1
14 17585 1 1 16 ALA O O 28.369 -14.362 -20.940 1.00 . A A . 16 ALA O 1 1
14 17586 1 1 17 CYS C C 31.022 -12.455 -22.525 1.00 . A A . 17 CYS C 1 1
14 17587 1 1 17 CYS CA C 29.716 -13.136 -22.929 1.00 . A A . 17 CYS CA 1 1
14 17588 1 1 17 CYS CB C 29.461 -12.915 -24.414 1.00 . A A . 17 CYS CB 1 1
14 17589 1 1 17 CYS H H 28.327 -11.613 -22.315 1.00 . A A . 17 CYS H 1 1
14 17590 1 1 17 CYS HA H 29.776 -14.184 -22.734 1.00 . A A . 17 CYS HA 1 1
14 17591 1 1 17 CYS HB2 H 29.305 -11.868 -24.574 1.00 . A A . 17 CYS HB2 1 1
14 17592 1 1 17 CYS HB3 H 30.318 -13.247 -24.983 1.00 . A A . 17 CYS HB3 1 1
14 17593 1 1 17 CYS N N 28.609 -12.535 -22.137 1.00 . A A . 17 CYS N 1 1
14 17594 1 1 17 CYS O O 32.031 -12.579 -23.191 1.00 . A A . 17 CYS O 1 1
14 17595 1 1 17 CYS SG S 27.988 -13.858 -24.923 1.00 . A A . 17 CYS SG 1 1
14 17596 1 1 18 HIS C C 32.105 -10.647 -19.509 1.00 . A A . 18 HIS C 1 1
14 17597 1 1 18 HIS CA C 32.231 -11.016 -20.985 1.00 . A A . 18 HIS CA 1 1
14 17598 1 1 18 HIS CB C 32.392 -9.739 -21.801 1.00 . A A . 18 HIS CB 1 1
14 17599 1 1 18 HIS CD2 C 31.702 -10.256 -24.258 1.00 . A A . 18 HIS CD2 1 1
14 17600 1 1 18 HIS CE1 C 33.687 -10.625 -25.036 1.00 . A A . 18 HIS CE1 1 1
14 17601 1 1 18 HIS CG C 32.580 -10.093 -23.226 1.00 . A A . 18 HIS CG 1 1
14 17602 1 1 18 HIS H H 30.176 -11.638 -20.921 1.00 . A A . 18 HIS H 1 1
14 17603 1 1 18 HIS HA H 33.093 -11.649 -21.131 1.00 . A A . 18 HIS HA 1 1
14 17604 1 1 18 HIS HB2 H 31.516 -9.116 -21.689 1.00 . A A . 18 HIS HB2 1 1
14 17605 1 1 18 HIS HB3 H 33.258 -9.210 -21.470 1.00 . A A . 18 HIS HB3 1 1
14 17606 1 1 18 HIS HD1 H 34.673 -10.301 -23.244 1.00 . A A . 18 HIS HD1 1 1
14 17607 1 1 18 HIS HD2 H 30.629 -10.144 -24.184 1.00 . A A . 18 HIS HD2 1 1
14 17608 1 1 18 HIS HE1 H 34.504 -10.849 -25.692 1.00 . A A . 18 HIS HE1 1 1
14 17609 1 1 18 HIS N N 31.003 -11.726 -21.437 1.00 . A A . 18 HIS N 1 1
14 17610 1 1 18 HIS ND1 N 33.832 -10.332 -23.741 1.00 . A A . 18 HIS ND1 1 1
14 17611 1 1 18 HIS NE2 N 32.405 -10.595 -25.409 1.00 . A A . 18 HIS NE2 1 1
14 17612 1 1 18 HIS O O 32.514 -9.585 -19.090 1.00 . A A . 18 HIS O 1 1
14 17613 1 1 19 MET C C 32.774 -11.040 -16.629 1.00 . A A . 19 MET C 1 1
14 17614 1 1 19 MET CA C 31.393 -11.194 -17.269 1.00 . A A . 19 MET CA 1 1
14 17615 1 1 19 MET CB C 30.632 -12.314 -16.578 1.00 . A A . 19 MET CB 1 1
14 17616 1 1 19 MET CE C 27.337 -13.290 -14.955 1.00 . A A . 19 MET CE 1 1
14 17617 1 1 19 MET CG C 29.315 -11.771 -16.023 1.00 . A A . 19 MET CG 1 1
14 17618 1 1 19 MET H H 31.218 -12.356 -19.078 1.00 . A A . 19 MET H 1 1
14 17619 1 1 19 MET HA H 30.845 -10.280 -17.160 1.00 . A A . 19 MET HA 1 1
14 17620 1 1 19 MET HB2 H 30.427 -13.093 -17.292 1.00 . A A . 19 MET HB2 1 1
14 17621 1 1 19 MET HB3 H 31.230 -12.704 -15.771 1.00 . A A . 19 MET HB3 1 1
14 17622 1 1 19 MET HE1 H 26.692 -12.493 -15.299 1.00 . A A . 19 MET HE1 1 1
14 17623 1 1 19 MET HE2 H 27.482 -14.002 -15.751 1.00 . A A . 19 MET HE2 1 1
14 17624 1 1 19 MET HE3 H 26.883 -13.788 -14.108 1.00 . A A . 19 MET HE3 1 1
14 17625 1 1 19 MET HG2 H 29.408 -10.707 -15.854 1.00 . A A . 19 MET HG2 1 1
14 17626 1 1 19 MET HG3 H 28.521 -11.957 -16.732 1.00 . A A . 19 MET HG3 1 1
14 17627 1 1 19 MET N N 31.543 -11.507 -18.719 1.00 . A A . 19 MET N 1 1
14 17628 1 1 19 MET O O 33.696 -11.765 -16.947 1.00 . A A . 19 MET O 1 1
14 17629 1 1 19 MET SD S 28.934 -12.599 -14.459 1.00 . A A . 19 MET SD 1 1
14 17630 1 1 20 GLY C C 35.335 -9.958 -16.164 1.00 . A A . 20 GLY C 1 1
14 17631 1 1 20 GLY CA C 34.253 -9.902 -15.085 1.00 . A A . 20 GLY CA 1 1
14 17632 1 1 20 GLY H H 32.172 -9.523 -15.494 1.00 . A A . 20 GLY H 1 1
14 17633 1 1 20 GLY HA2 H 34.278 -8.940 -14.595 1.00 . A A . 20 GLY HA2 1 1
14 17634 1 1 20 GLY HA3 H 34.424 -10.683 -14.359 1.00 . A A . 20 GLY HA3 1 1
14 17635 1 1 20 GLY N N 32.926 -10.100 -15.734 1.00 . A A . 20 GLY N 1 1
14 17636 1 1 20 GLY O O 36.349 -10.610 -16.011 1.00 . A A . 20 GLY O 1 1
14 17637 1 1 21 GLY C C 36.639 -10.710 -18.560 1.00 . A A . 21 GLY C 1 1
14 17638 1 1 21 GLY CA C 36.111 -9.289 -18.361 1.00 . A A . 21 GLY CA 1 1
14 17639 1 1 21 GLY H H 34.292 -8.767 -17.356 1.00 . A A . 21 GLY H 1 1
14 17640 1 1 21 GLY HA2 H 35.632 -8.953 -19.271 1.00 . A A . 21 GLY HA2 1 1
14 17641 1 1 21 GLY HA3 H 36.928 -8.628 -18.113 1.00 . A A . 21 GLY HA3 1 1
14 17642 1 1 21 GLY N N 35.117 -9.280 -17.258 1.00 . A A . 21 GLY N 1 1
14 17643 1 1 21 GLY O O 37.789 -10.999 -18.297 1.00 . A A . 21 GLY O 1 1
14 17644 1 1 22 GLY C C 35.506 -13.594 -20.434 1.00 . A A . 22 GLY C 1 1
14 17645 1 1 22 GLY CA C 36.256 -13.003 -19.243 1.00 . A A . 22 GLY CA 1 1
14 17646 1 1 22 GLY H H 34.881 -11.346 -19.230 1.00 . A A . 22 GLY H 1 1
14 17647 1 1 22 GLY HA2 H 37.319 -13.013 -19.444 1.00 . A A . 22 GLY HA2 1 1
14 17648 1 1 22 GLY HA3 H 36.050 -13.591 -18.360 1.00 . A A . 22 GLY HA3 1 1
14 17649 1 1 22 GLY N N 35.805 -11.601 -19.024 1.00 . A A . 22 GLY N 1 1
14 17650 1 1 22 GLY O O 34.395 -14.073 -20.307 1.00 . A A . 22 GLY O 1 1
14 17651 1 1 23 ASN C C 34.774 -15.463 -22.432 1.00 . A A . 23 ASN C 1 1
14 17652 1 1 23 ASN CA C 35.422 -14.122 -22.794 1.00 . A A . 23 ASN CA 1 1
14 17653 1 1 23 ASN CB C 36.453 -14.329 -23.904 1.00 . A A . 23 ASN CB 1 1
14 17654 1 1 23 ASN CG C 35.806 -14.041 -25.260 1.00 . A A . 23 ASN CG 1 1
14 17655 1 1 23 ASN H H 36.995 -13.173 -21.674 1.00 . A A . 23 ASN H 1 1
14 17656 1 1 23 ASN HA H 34.665 -13.430 -23.131 1.00 . A A . 23 ASN HA 1 1
14 17657 1 1 23 ASN HB2 H 37.284 -13.655 -23.750 1.00 . A A . 23 ASN HB2 1 1
14 17658 1 1 23 ASN HB3 H 36.806 -15.350 -23.882 1.00 . A A . 23 ASN HB3 1 1
14 17659 1 1 23 ASN HD21 H 35.927 -12.068 -25.054 1.00 . A A . 23 ASN HD21 1 1
14 17660 1 1 23 ASN HD22 H 35.224 -12.610 -26.511 1.00 . A A . 23 ASN HD22 1 1
14 17661 1 1 23 ASN N N 36.101 -13.564 -21.593 1.00 . A A . 23 ASN N 1 1
14 17662 1 1 23 ASN ND2 N 35.639 -12.804 -25.641 1.00 . A A . 23 ASN ND2 1 1
14 17663 1 1 23 ASN O O 35.338 -16.256 -21.702 1.00 . A A . 23 ASN O 1 1
14 17664 1 1 23 ASN OD1 O 35.451 -14.952 -25.983 1.00 . A A . 23 ASN OD1 1 1
14 17665 1 1 24 VAL C C 32.967 -17.958 -23.795 1.00 . A A . 24 VAL C 1 1
14 17666 1 1 24 VAL CA C 32.917 -17.014 -22.594 1.00 . A A . 24 VAL CA 1 1
14 17667 1 1 24 VAL CB C 31.456 -16.744 -22.226 1.00 . A A . 24 VAL CB 1 1
14 17668 1 1 24 VAL CG1 C 31.387 -15.594 -21.219 1.00 . A A . 24 VAL CG1 1 1
14 17669 1 1 24 VAL CG2 C 30.674 -16.366 -23.485 1.00 . A A . 24 VAL CG2 1 1
14 17670 1 1 24 VAL H H 33.149 -15.072 -23.508 1.00 . A A . 24 VAL H 1 1
14 17671 1 1 24 VAL HA H 33.417 -17.476 -21.757 1.00 . A A . 24 VAL HA 1 1
14 17672 1 1 24 VAL HB H 31.026 -17.632 -21.788 1.00 . A A . 24 VAL HB 1 1
14 17673 1 1 24 VAL HG11 H 31.940 -14.747 -21.599 1.00 . A A . 24 VAL HG11 1 1
14 17674 1 1 24 VAL HG12 H 30.356 -15.312 -21.066 1.00 . A A . 24 VAL HG12 1 1
14 17675 1 1 24 VAL HG13 H 31.816 -15.912 -20.279 1.00 . A A . 24 VAL HG13 1 1
14 17676 1 1 24 VAL HG21 H 31.173 -15.553 -23.991 1.00 . A A . 24 VAL HG21 1 1
14 17677 1 1 24 VAL HG22 H 30.618 -17.221 -24.144 1.00 . A A . 24 VAL HG22 1 1
14 17678 1 1 24 VAL HG23 H 29.675 -16.059 -23.210 1.00 . A A . 24 VAL HG23 1 1
14 17679 1 1 24 VAL N N 33.593 -15.725 -22.926 1.00 . A A . 24 VAL N 1 1
14 17680 1 1 24 VAL O O 32.774 -19.150 -23.665 1.00 . A A . 24 VAL O 1 1
14 17681 1 1 25 VAL C C 34.736 -18.651 -26.483 1.00 . A A . 25 VAL C 1 1
14 17682 1 1 25 VAL CA C 33.279 -18.321 -26.161 1.00 . A A . 25 VAL CA 1 1
14 17683 1 1 25 VAL CB C 32.645 -17.604 -27.351 1.00 . A A . 25 VAL CB 1 1
14 17684 1 1 25 VAL CG1 C 32.588 -18.560 -28.542 1.00 . A A . 25 VAL CG1 1 1
14 17685 1 1 25 VAL CG2 C 31.229 -17.158 -26.985 1.00 . A A . 25 VAL CG2 1 1
14 17686 1 1 25 VAL H H 33.375 -16.478 -25.051 1.00 . A A . 25 VAL H 1 1
14 17687 1 1 25 VAL HA H 32.738 -19.235 -25.963 1.00 . A A . 25 VAL HA 1 1
14 17688 1 1 25 VAL HB H 33.240 -16.739 -27.610 1.00 . A A . 25 VAL HB 1 1
14 17689 1 1 25 VAL HG11 H 32.340 -19.551 -28.194 1.00 . A A . 25 VAL HG11 1 1
14 17690 1 1 25 VAL HG12 H 31.836 -18.223 -29.240 1.00 . A A . 25 VAL HG12 1 1
14 17691 1 1 25 VAL HG13 H 33.550 -18.580 -29.033 1.00 . A A . 25 VAL HG13 1 1
14 17692 1 1 25 VAL HG21 H 30.905 -17.679 -26.095 1.00 . A A . 25 VAL HG21 1 1
14 17693 1 1 25 VAL HG22 H 31.222 -16.093 -26.801 1.00 . A A . 25 VAL HG22 1 1
14 17694 1 1 25 VAL HG23 H 30.557 -17.386 -27.799 1.00 . A A . 25 VAL HG23 1 1
14 17695 1 1 25 VAL N N 33.223 -17.441 -24.962 1.00 . A A . 25 VAL N 1 1
14 17696 1 1 25 VAL O O 35.175 -19.774 -26.334 1.00 . A A . 25 VAL O 1 1
14 17697 1 1 26 MET C C 37.760 -17.845 -25.984 1.00 . A A . 26 MET C 1 1
14 17698 1 1 26 MET CA C 36.916 -17.943 -27.256 1.00 . A A . 26 MET CA 1 1
14 17699 1 1 26 MET CB C 37.398 -16.908 -28.274 1.00 . A A . 26 MET CB 1 1
14 17700 1 1 26 MET CE C 35.067 -17.912 -31.520 1.00 . A A . 26 MET CE 1 1
14 17701 1 1 26 MET CG C 36.384 -16.809 -29.415 1.00 . A A . 26 MET CG 1 1
14 17702 1 1 26 MET H H 35.112 -16.783 -27.039 1.00 . A A . 26 MET H 1 1
14 17703 1 1 26 MET HA H 37.012 -18.934 -27.677 1.00 . A A . 26 MET HA 1 1
14 17704 1 1 26 MET HB2 H 37.493 -15.946 -27.792 1.00 . A A . 26 MET HB2 1 1
14 17705 1 1 26 MET HB3 H 38.357 -17.212 -28.671 1.00 . A A . 26 MET HB3 1 1
14 17706 1 1 26 MET HE1 H 34.759 -16.894 -31.344 1.00 . A A . 26 MET HE1 1 1
14 17707 1 1 26 MET HE2 H 35.463 -17.998 -32.522 1.00 . A A . 26 MET HE2 1 1
14 17708 1 1 26 MET HE3 H 34.215 -18.569 -31.405 1.00 . A A . 26 MET HE3 1 1
14 17709 1 1 26 MET HG2 H 35.404 -16.606 -29.009 1.00 . A A . 26 MET HG2 1 1
14 17710 1 1 26 MET HG3 H 36.670 -16.010 -30.082 1.00 . A A . 26 MET HG3 1 1
14 17711 1 1 26 MET N N 35.487 -17.682 -26.925 1.00 . A A . 26 MET N 1 1
14 17712 1 1 26 MET O O 37.443 -17.109 -25.071 1.00 . A A . 26 MET O 1 1
14 17713 1 1 26 MET SD S 36.347 -18.374 -30.326 1.00 . A A . 26 MET SD 1 1
14 17714 1 1 27 ALA C C 40.989 -17.785 -25.033 1.00 . A A . 27 ALA C 1 1
14 17715 1 1 27 ALA CA C 39.696 -18.535 -24.704 1.00 . A A . 27 ALA CA 1 1
14 17716 1 1 27 ALA CB C 40.030 -19.961 -24.259 1.00 . A A . 27 ALA CB 1 1
14 17717 1 1 27 ALA H H 39.071 -19.172 -26.664 1.00 . A A . 27 ALA H 1 1
14 17718 1 1 27 ALA HA H 39.174 -18.022 -23.910 1.00 . A A . 27 ALA HA 1 1
14 17719 1 1 27 ALA HB1 H 40.551 -20.473 -25.054 1.00 . A A . 27 ALA HB1 1 1
14 17720 1 1 27 ALA HB2 H 40.656 -19.927 -23.381 1.00 . A A . 27 ALA HB2 1 1
14 17721 1 1 27 ALA HB3 H 39.116 -20.489 -24.030 1.00 . A A . 27 ALA HB3 1 1
14 17722 1 1 27 ALA N N 38.833 -18.584 -25.917 1.00 . A A . 27 ALA N 1 1
14 17723 1 1 27 ALA O O 42.050 -18.371 -25.132 1.00 . A A . 27 ALA O 1 1
14 17724 1 1 28 ASN C C 41.746 -14.228 -25.673 1.00 . A A . 28 ASN C 1 1
14 17725 1 1 28 ASN CA C 42.125 -15.704 -25.520 1.00 . A A . 28 ASN CA 1 1
14 17726 1 1 28 ASN CB C 42.738 -16.214 -26.827 1.00 . A A . 28 ASN CB 1 1
14 17727 1 1 28 ASN CG C 41.817 -15.852 -27.995 1.00 . A A . 28 ASN CG 1 1
14 17728 1 1 28 ASN H H 40.049 -16.043 -25.113 1.00 . A A . 28 ASN H 1 1
14 17729 1 1 28 ASN HA H 42.836 -15.811 -24.721 1.00 . A A . 28 ASN HA 1 1
14 17730 1 1 28 ASN HB2 H 43.706 -15.755 -26.975 1.00 . A A . 28 ASN HB2 1 1
14 17731 1 1 28 ASN HB3 H 42.850 -17.288 -26.777 1.00 . A A . 28 ASN HB3 1 1
14 17732 1 1 28 ASN HD21 H 40.327 -17.004 -27.359 1.00 . A A . 28 ASN HD21 1 1
14 17733 1 1 28 ASN HD22 H 40.026 -16.152 -28.806 1.00 . A A . 28 ASN HD22 1 1
14 17734 1 1 28 ASN N N 40.909 -16.493 -25.201 1.00 . A A . 28 ASN N 1 1
14 17735 1 1 28 ASN ND2 N 40.624 -16.380 -28.058 1.00 . A A . 28 ASN ND2 1 1
14 17736 1 1 28 ASN O O 42.453 -13.346 -25.227 1.00 . A A . 28 ASN O 1 1
14 17737 1 1 28 ASN OD1 O 42.185 -15.081 -28.859 1.00 . A A . 28 ASN OD1 1 1
14 17738 1 1 29 LYS C C 39.344 -12.119 -25.279 1.00 . A A . 29 LYS C 1 1
14 17739 1 1 29 LYS CA C 40.200 -12.542 -26.475 1.00 . A A . 29 LYS CA 1 1
14 17740 1 1 29 LYS CB C 39.372 -12.425 -27.758 1.00 . A A . 29 LYS CB 1 1
14 17741 1 1 29 LYS CD C 40.661 -12.278 -29.895 1.00 . A A . 29 LYS CD 1 1
14 17742 1 1 29 LYS CE C 40.706 -11.406 -31.151 1.00 . A A . 29 LYS CE 1 1
14 17743 1 1 29 LYS CG C 40.067 -11.473 -28.735 1.00 . A A . 29 LYS CG 1 1
14 17744 1 1 29 LYS H H 40.077 -14.686 -26.644 1.00 . A A . 29 LYS H 1 1
14 17745 1 1 29 LYS HA H 41.068 -11.904 -26.545 1.00 . A A . 29 LYS HA 1 1
14 17746 1 1 29 LYS HB2 H 39.275 -13.399 -28.213 1.00 . A A . 29 LYS HB2 1 1
14 17747 1 1 29 LYS HB3 H 38.392 -12.041 -27.518 1.00 . A A . 29 LYS HB3 1 1
14 17748 1 1 29 LYS HD2 H 41.661 -12.592 -29.640 1.00 . A A . 29 LYS HD2 1 1
14 17749 1 1 29 LYS HD3 H 40.047 -13.147 -30.082 1.00 . A A . 29 LYS HD3 1 1
14 17750 1 1 29 LYS HE2 H 39.709 -11.068 -31.392 1.00 . A A . 29 LYS HE2 1 1
14 17751 1 1 29 LYS HE3 H 41.341 -10.551 -30.973 1.00 . A A . 29 LYS HE3 1 1
14 17752 1 1 29 LYS HG2 H 39.348 -10.766 -29.120 1.00 . A A . 29 LYS HG2 1 1
14 17753 1 1 29 LYS HG3 H 40.855 -10.944 -28.222 1.00 . A A . 29 LYS HG3 1 1
14 17754 1 1 29 LYS HZ1 H 41.321 -13.199 -32.012 1.00 . A A . 29 LYS HZ1 1 1
14 17755 1 1 29 LYS HZ2 H 40.613 -12.115 -33.107 1.00 . A A . 29 LYS HZ2 1 1
14 17756 1 1 29 LYS HZ3 H 42.193 -11.841 -32.544 1.00 . A A . 29 LYS HZ3 1 1
14 17757 1 1 29 LYS N N 40.632 -13.957 -26.296 1.00 . A A . 29 LYS N 1 1
14 17758 1 1 29 LYS NZ N 41.249 -12.200 -32.289 1.00 . A A . 29 LYS NZ 1 1
14 17759 1 1 29 LYS O O 38.142 -12.292 -25.275 1.00 . A A . 29 LYS O 1 1
14 17760 1 1 30 THR C C 38.888 -9.634 -23.160 1.00 . A A . 30 THR C 1 1
14 17761 1 1 30 THR CA C 39.157 -11.140 -23.069 1.00 . A A . 30 THR CA 1 1
14 17762 1 1 30 THR CB C 39.969 -11.443 -21.809 1.00 . A A . 30 THR CB 1 1
14 17763 1 1 30 THR CG2 C 39.037 -11.573 -20.603 1.00 . A A . 30 THR CG2 1 1
14 17764 1 1 30 THR H H 40.927 -11.433 -24.276 1.00 . A A . 30 THR H 1 1
14 17765 1 1 30 THR HA H 38.221 -11.680 -23.039 1.00 . A A . 30 THR HA 1 1
14 17766 1 1 30 THR HB H 40.669 -10.641 -21.636 1.00 . A A . 30 THR HB 1 1
14 17767 1 1 30 THR HG1 H 41.563 -12.441 -22.307 1.00 . A A . 30 THR HG1 1 1
14 17768 1 1 30 THR HG21 H 38.036 -11.792 -20.943 1.00 . A A . 30 THR HG21 1 1
14 17769 1 1 30 THR HG22 H 39.385 -12.372 -19.965 1.00 . A A . 30 THR HG22 1 1
14 17770 1 1 30 THR HG23 H 39.035 -10.646 -20.048 1.00 . A A . 30 THR HG23 1 1
14 17771 1 1 30 THR N N 39.949 -11.567 -24.260 1.00 . A A . 30 THR N 1 1
14 17772 1 1 30 THR O O 39.139 -9.019 -24.174 1.00 . A A . 30 THR O 1 1
14 17773 1 1 30 THR OG1 O 40.683 -12.659 -21.991 1.00 . A A . 30 THR OG1 1 1
14 17774 1 1 31 LEU C C 39.195 -6.822 -21.360 1.00 . A A . 31 LEU C 1 1
14 17775 1 1 31 LEU CA C 38.139 -7.551 -22.172 1.00 . A A . 31 LEU CA 1 1
14 17776 1 1 31 LEU CB C 36.776 -7.195 -21.597 1.00 . A A . 31 LEU CB 1 1
14 17777 1 1 31 LEU CD1 C 34.633 -6.779 -22.819 1.00 . A A . 31 LEU CD1 1 1
14 17778 1 1 31 LEU CD2 C 36.130 -8.574 -23.647 1.00 . A A . 31 LEU CD2 1 1
14 17779 1 1 31 LEU CG C 35.624 -7.858 -22.385 1.00 . A A . 31 LEU CG 1 1
14 17780 1 1 31 LEU H H 38.191 -9.526 -21.296 1.00 . A A . 31 LEU H 1 1
14 17781 1 1 31 LEU HA H 38.191 -7.225 -23.185 1.00 . A A . 31 LEU HA 1 1
14 17782 1 1 31 LEU HB2 H 36.755 -7.510 -20.569 1.00 . A A . 31 LEU HB2 1 1
14 17783 1 1 31 LEU HB3 H 36.649 -6.124 -21.633 1.00 . A A . 31 LEU HB3 1 1
14 17784 1 1 31 LEU HD11 H 34.681 -5.946 -22.132 1.00 . A A . 31 LEU HD11 1 1
14 17785 1 1 31 LEU HD12 H 34.885 -6.439 -23.815 1.00 . A A . 31 LEU HD12 1 1
14 17786 1 1 31 LEU HD13 H 33.634 -7.188 -22.823 1.00 . A A . 31 LEU HD13 1 1
14 17787 1 1 31 LEU HD21 H 36.851 -7.954 -24.153 1.00 . A A . 31 LEU HD21 1 1
14 17788 1 1 31 LEU HD22 H 36.584 -9.513 -23.373 1.00 . A A . 31 LEU HD22 1 1
14 17789 1 1 31 LEU HD23 H 35.295 -8.759 -24.309 1.00 . A A . 31 LEU HD23 1 1
14 17790 1 1 31 LEU HG H 35.124 -8.568 -21.747 1.00 . A A . 31 LEU HG 1 1
14 17791 1 1 31 LEU N N 38.390 -9.024 -22.113 1.00 . A A . 31 LEU N 1 1
14 17792 1 1 31 LEU O O 39.261 -5.609 -21.363 1.00 . A A . 31 LEU O 1 1
14 17793 1 1 32 LYS C C 41.846 -5.918 -20.804 1.00 . A A . 32 LYS C 1 1
14 17794 1 1 32 LYS CA C 41.062 -6.851 -19.872 1.00 . A A . 32 LYS CA 1 1
14 17795 1 1 32 LYS CB C 42.006 -7.875 -19.242 1.00 . A A . 32 LYS CB 1 1
14 17796 1 1 32 LYS CD C 41.257 -9.935 -18.046 1.00 . A A . 32 LYS CD 1 1
14 17797 1 1 32 LYS CE C 42.532 -10.585 -17.508 1.00 . A A . 32 LYS CE 1 1
14 17798 1 1 32 LYS CG C 41.384 -8.414 -17.952 1.00 . A A . 32 LYS CG 1 1
14 17799 1 1 32 LYS H H 39.970 -8.515 -20.670 1.00 . A A . 32 LYS H 1 1
14 17800 1 1 32 LYS HA H 40.574 -6.276 -19.099 1.00 . A A . 32 LYS HA 1 1
14 17801 1 1 32 LYS HB2 H 42.167 -8.689 -19.933 1.00 . A A . 32 LYS HB2 1 1
14 17802 1 1 32 LYS HB3 H 42.951 -7.402 -19.015 1.00 . A A . 32 LYS HB3 1 1
14 17803 1 1 32 LYS HD2 H 40.411 -10.263 -17.459 1.00 . A A . 32 LYS HD2 1 1
14 17804 1 1 32 LYS HD3 H 41.113 -10.223 -19.076 1.00 . A A . 32 LYS HD3 1 1
14 17805 1 1 32 LYS HE2 H 43.378 -9.952 -17.729 1.00 . A A . 32 LYS HE2 1 1
14 17806 1 1 32 LYS HE3 H 42.447 -10.712 -16.438 1.00 . A A . 32 LYS HE3 1 1
14 17807 1 1 32 LYS HG2 H 42.013 -8.156 -17.113 1.00 . A A . 32 LYS HG2 1 1
14 17808 1 1 32 LYS HG3 H 40.405 -7.978 -17.815 1.00 . A A . 32 LYS HG3 1 1
14 17809 1 1 32 LYS HZ1 H 41.892 -12.514 -17.962 1.00 . A A . 32 LYS HZ1 1 1
14 17810 1 1 32 LYS HZ2 H 42.832 -11.791 -19.179 1.00 . A A . 32 LYS HZ2 1 1
14 17811 1 1 32 LYS HZ3 H 43.574 -12.369 -17.768 1.00 . A A . 32 LYS HZ3 1 1
14 17812 1 1 32 LYS N N 40.027 -7.537 -20.665 1.00 . A A . 32 LYS N 1 1
14 17813 1 1 32 LYS NZ N 42.722 -11.915 -18.153 1.00 . A A . 32 LYS NZ 1 1
14 17814 1 1 32 LYS O O 41.505 -4.765 -20.967 1.00 . A A . 32 LYS O 1 1
14 17815 1 1 33 LYS C C 44.997 -6.182 -22.736 1.00 . A A . 33 LYS C 1 1
14 17816 1 1 33 LYS CA C 43.662 -5.528 -22.361 1.00 . A A . 33 LYS CA 1 1
14 17817 1 1 33 LYS CB C 43.939 -4.185 -21.680 1.00 . A A . 33 LYS CB 1 1
14 17818 1 1 33 LYS CD C 45.185 -3.453 -19.643 1.00 . A A . 33 LYS CD 1 1
14 17819 1 1 33 LYS CE C 46.531 -4.178 -19.626 1.00 . A A . 33 LYS CE 1 1
14 17820 1 1 33 LYS CG C 44.106 -4.397 -20.174 1.00 . A A . 33 LYS CG 1 1
14 17821 1 1 33 LYS H H 43.147 -7.342 -21.305 1.00 . A A . 33 LYS H 1 1
14 17822 1 1 33 LYS HA H 43.085 -5.359 -23.257 1.00 . A A . 33 LYS HA 1 1
14 17823 1 1 33 LYS HB2 H 44.844 -3.760 -22.085 1.00 . A A . 33 LYS HB2 1 1
14 17824 1 1 33 LYS HB3 H 43.112 -3.514 -21.860 1.00 . A A . 33 LYS HB3 1 1
14 17825 1 1 33 LYS HD2 H 45.251 -2.586 -20.282 1.00 . A A . 33 LYS HD2 1 1
14 17826 1 1 33 LYS HD3 H 44.930 -3.145 -18.640 1.00 . A A . 33 LYS HD3 1 1
14 17827 1 1 33 LYS HE2 H 46.454 -5.068 -19.017 1.00 . A A . 33 LYS HE2 1 1
14 17828 1 1 33 LYS HE3 H 46.806 -4.454 -20.633 1.00 . A A . 33 LYS HE3 1 1
14 17829 1 1 33 LYS HG2 H 43.168 -4.190 -19.676 1.00 . A A . 33 LYS HG2 1 1
14 17830 1 1 33 LYS HG3 H 44.398 -5.422 -19.986 1.00 . A A . 33 LYS HG3 1 1
14 17831 1 1 33 LYS HZ1 H 47.302 -2.287 -19.223 1.00 . A A . 33 LYS HZ1 1 1
14 17832 1 1 33 LYS HZ2 H 47.658 -3.449 -18.034 1.00 . A A . 33 LYS HZ2 1 1
14 17833 1 1 33 LYS HZ3 H 48.484 -3.466 -19.519 1.00 . A A . 33 LYS HZ3 1 1
14 17834 1 1 33 LYS N N 42.886 -6.406 -21.433 1.00 . A A . 33 LYS N 1 1
14 17835 1 1 33 LYS NZ N 47.573 -3.278 -19.057 1.00 . A A . 33 LYS NZ 1 1
14 17836 1 1 33 LYS O O 45.454 -6.078 -23.858 1.00 . A A . 33 LYS O 1 1
14 17837 1 1 34 GLU C C 46.808 -8.405 -23.320 1.00 . A A . 34 GLU C 1 1
14 17838 1 1 34 GLU CA C 46.944 -7.478 -22.111 1.00 . A A . 34 GLU CA 1 1
14 17839 1 1 34 GLU CB C 47.406 -8.292 -20.900 1.00 . A A . 34 GLU CB 1 1
14 17840 1 1 34 GLU CD C 47.735 -8.236 -18.425 1.00 . A A . 34 GLU CD 1 1
14 17841 1 1 34 GLU CG C 47.482 -7.385 -19.671 1.00 . A A . 34 GLU CG 1 1
14 17842 1 1 34 GLU H H 45.257 -6.901 -20.912 1.00 . A A . 34 GLU H 1 1
14 17843 1 1 34 GLU HA H 47.670 -6.712 -22.323 1.00 . A A . 34 GLU HA 1 1
14 17844 1 1 34 GLU HB2 H 46.703 -9.091 -20.714 1.00 . A A . 34 GLU HB2 1 1
14 17845 1 1 34 GLU HB3 H 48.382 -8.711 -21.099 1.00 . A A . 34 GLU HB3 1 1
14 17846 1 1 34 GLU HG2 H 48.290 -6.677 -19.795 1.00 . A A . 34 GLU HG2 1 1
14 17847 1 1 34 GLU HG3 H 46.548 -6.852 -19.560 1.00 . A A . 34 GLU HG3 1 1
14 17848 1 1 34 GLU N N 45.634 -6.838 -21.809 1.00 . A A . 34 GLU N 1 1
14 17849 1 1 34 GLU O O 47.756 -8.648 -24.040 1.00 . A A . 34 GLU O 1 1
14 17850 1 1 34 GLU OE1 O 47.853 -9.441 -18.569 1.00 . A A . 34 GLU OE1 1 1
14 17851 1 1 34 GLU OE2 O 47.805 -7.667 -17.348 1.00 . A A . 34 GLU OE2 1 1
14 17852 1 1 35 ALA C C 44.613 -9.199 -25.765 1.00 . A A . 35 ALA C 1 1
14 17853 1 1 35 ALA CA C 45.436 -9.870 -24.671 1.00 . A A . 35 ALA CA 1 1
14 17854 1 1 35 ALA CB C 44.675 -11.098 -24.172 1.00 . A A . 35 ALA CB 1 1
14 17855 1 1 35 ALA H H 44.904 -8.746 -22.934 1.00 . A A . 35 ALA H 1 1
14 17856 1 1 35 ALA HA H 46.381 -10.170 -25.058 1.00 . A A . 35 ALA HA 1 1
14 17857 1 1 35 ALA HB1 H 45.170 -11.500 -23.301 1.00 . A A . 35 ALA HB1 1 1
14 17858 1 1 35 ALA HB2 H 43.663 -10.810 -23.912 1.00 . A A . 35 ALA HB2 1 1
14 17859 1 1 35 ALA HB3 H 44.647 -11.845 -24.950 1.00 . A A . 35 ALA HB3 1 1
14 17860 1 1 35 ALA N N 45.642 -8.941 -23.532 1.00 . A A . 35 ALA N 1 1
14 17861 1 1 35 ALA O O 45.013 -9.107 -26.907 1.00 . A A . 35 ALA O 1 1
14 17862 1 1 36 LEU C C 43.129 -6.851 -26.973 1.00 . A A . 36 LEU C 1 1
14 17863 1 1 36 LEU CA C 42.526 -8.126 -26.385 1.00 . A A . 36 LEU CA 1 1
14 17864 1 1 36 LEU CB C 41.220 -7.780 -25.674 1.00 . A A . 36 LEU CB 1 1
14 17865 1 1 36 LEU CD1 C 40.554 -6.110 -23.947 1.00 . A A . 36 LEU CD1 1 1
14 17866 1 1 36 LEU CD2 C 41.411 -8.343 -23.242 1.00 . A A . 36 LEU CD2 1 1
14 17867 1 1 36 LEU CG C 41.533 -7.230 -24.281 1.00 . A A . 36 LEU CG 1 1
14 17868 1 1 36 LEU H H 43.172 -8.883 -24.488 1.00 . A A . 36 LEU H 1 1
14 17869 1 1 36 LEU HA H 42.318 -8.821 -27.184 1.00 . A A . 36 LEU HA 1 1
14 17870 1 1 36 LEU HB2 H 40.683 -7.037 -26.245 1.00 . A A . 36 LEU HB2 1 1
14 17871 1 1 36 LEU HB3 H 40.616 -8.670 -25.584 1.00 . A A . 36 LEU HB3 1 1
14 17872 1 1 36 LEU HD11 H 39.547 -6.438 -24.152 1.00 . A A . 36 LEU HD11 1 1
14 17873 1 1 36 LEU HD12 H 40.646 -5.853 -22.904 1.00 . A A . 36 LEU HD12 1 1
14 17874 1 1 36 LEU HD13 H 40.781 -5.250 -24.551 1.00 . A A . 36 LEU HD13 1 1
14 17875 1 1 36 LEU HD21 H 41.302 -9.292 -23.744 1.00 . A A . 36 LEU HD21 1 1
14 17876 1 1 36 LEU HD22 H 42.298 -8.360 -22.627 1.00 . A A . 36 LEU HD22 1 1
14 17877 1 1 36 LEU HD23 H 40.553 -8.163 -22.628 1.00 . A A . 36 LEU HD23 1 1
14 17878 1 1 36 LEU HG H 42.534 -6.837 -24.268 1.00 . A A . 36 LEU HG 1 1
14 17879 1 1 36 LEU N N 43.451 -8.765 -25.409 1.00 . A A . 36 LEU N 1 1
14 17880 1 1 36 LEU O O 43.030 -6.610 -28.157 1.00 . A A . 36 LEU O 1 1
14 17881 1 1 37 GLU C C 45.487 -5.140 -27.632 1.00 . A A . 37 GLU C 1 1
14 17882 1 1 37 GLU CA C 44.297 -4.780 -26.747 1.00 . A A . 37 GLU CA 1 1
14 17883 1 1 37 GLU CB C 44.766 -3.838 -25.643 1.00 . A A . 37 GLU CB 1 1
14 17884 1 1 37 GLU CD C 46.022 -1.714 -25.229 1.00 . A A . 37 GLU CD 1 1
14 17885 1 1 37 GLU CG C 45.357 -2.586 -26.296 1.00 . A A . 37 GLU CG 1 1
14 17886 1 1 37 GLU H H 43.811 -6.196 -25.226 1.00 . A A . 37 GLU H 1 1
14 17887 1 1 37 GLU HA H 43.533 -4.301 -27.322 1.00 . A A . 37 GLU HA 1 1
14 17888 1 1 37 GLU HB2 H 43.928 -3.563 -25.018 1.00 . A A . 37 GLU HB2 1 1
14 17889 1 1 37 GLU HB3 H 45.521 -4.326 -25.043 1.00 . A A . 37 GLU HB3 1 1
14 17890 1 1 37 GLU HG2 H 46.092 -2.881 -27.032 1.00 . A A . 37 GLU HG2 1 1
14 17891 1 1 37 GLU HG3 H 44.570 -2.029 -26.783 1.00 . A A . 37 GLU HG3 1 1
14 17892 1 1 37 GLU N N 43.735 -6.018 -26.177 1.00 . A A . 37 GLU N 1 1
14 17893 1 1 37 GLU O O 45.915 -4.375 -28.474 1.00 . A A . 37 GLU O 1 1
14 17894 1 1 37 GLU OE1 O 45.577 -1.757 -24.094 1.00 . A A . 37 GLU OE1 1 1
14 17895 1 1 37 GLU OE2 O 46.968 -1.021 -25.565 1.00 . A A . 37 GLU OE2 1 1
14 17896 1 1 38 GLN C C 46.717 -7.216 -29.591 1.00 . A A . 38 GLN C 1 1
14 17897 1 1 38 GLN CA C 47.183 -6.757 -28.210 1.00 . A A . 38 GLN CA 1 1
14 17898 1 1 38 GLN CB C 47.803 -7.930 -27.455 1.00 . A A . 38 GLN CB 1 1
14 17899 1 1 38 GLN CD C 49.989 -7.542 -28.550 1.00 . A A . 38 GLN CD 1 1
14 17900 1 1 38 GLN CG C 48.877 -8.564 -28.315 1.00 . A A . 38 GLN CG 1 1
14 17901 1 1 38 GLN H H 45.671 -6.898 -26.752 1.00 . A A . 38 GLN H 1 1
14 17902 1 1 38 GLN HA H 47.902 -5.962 -28.299 1.00 . A A . 38 GLN HA 1 1
14 17903 1 1 38 GLN HB2 H 48.232 -7.580 -26.528 1.00 . A A . 38 GLN HB2 1 1
14 17904 1 1 38 GLN HB3 H 47.040 -8.663 -27.238 1.00 . A A . 38 GLN HB3 1 1
14 17905 1 1 38 GLN HE21 H 48.892 -6.432 -29.780 1.00 . A A . 38 GLN HE21 1 1
14 17906 1 1 38 GLN HE22 H 50.461 -5.852 -29.476 1.00 . A A . 38 GLN HE22 1 1
14 17907 1 1 38 GLN HG2 H 49.276 -9.436 -27.813 1.00 . A A . 38 GLN HG2 1 1
14 17908 1 1 38 GLN HG3 H 48.440 -8.850 -29.257 1.00 . A A . 38 GLN HG3 1 1
14 17909 1 1 38 GLN N N 46.026 -6.306 -27.431 1.00 . A A . 38 GLN N 1 1
14 17910 1 1 38 GLN NE2 N 49.765 -6.527 -29.339 1.00 . A A . 38 GLN NE2 1 1
14 17911 1 1 38 GLN O O 46.758 -6.482 -30.558 1.00 . A A . 38 GLN O 1 1
14 17912 1 1 38 GLN OE1 O 51.072 -7.668 -28.013 1.00 . A A . 38 GLN OE1 1 1
14 17913 1 1 39 PHE C C 44.306 -8.775 -31.115 1.00 . A A . 39 PHE C 1 1
14 17914 1 1 39 PHE CA C 45.802 -8.996 -30.957 1.00 . A A . 39 PHE CA 1 1
14 17915 1 1 39 PHE CB C 46.085 -10.487 -30.949 1.00 . A A . 39 PHE CB 1 1
14 17916 1 1 39 PHE CD1 C 44.462 -10.535 -28.982 1.00 . A A . 39 PHE CD1 1 1
14 17917 1 1 39 PHE CD2 C 45.042 -12.612 -30.090 1.00 . A A . 39 PHE CD2 1 1
14 17918 1 1 39 PHE CE1 C 43.635 -11.236 -28.100 1.00 . A A . 39 PHE CE1 1 1
14 17919 1 1 39 PHE CE2 C 44.213 -13.312 -29.207 1.00 . A A . 39 PHE CE2 1 1
14 17920 1 1 39 PHE CG C 45.171 -11.223 -29.983 1.00 . A A . 39 PHE CG 1 1
14 17921 1 1 39 PHE CZ C 43.508 -12.625 -28.211 1.00 . A A . 39 PHE CZ 1 1
14 17922 1 1 39 PHE H H 46.266 -8.988 -28.880 1.00 . A A . 39 PHE H 1 1
14 17923 1 1 39 PHE HA H 46.328 -8.531 -31.764 1.00 . A A . 39 PHE HA 1 1
14 17924 1 1 39 PHE HB2 H 45.942 -10.880 -31.943 1.00 . A A . 39 PHE HB2 1 1
14 17925 1 1 39 PHE HB3 H 47.102 -10.633 -30.639 1.00 . A A . 39 PHE HB3 1 1
14 17926 1 1 39 PHE HD1 H 44.549 -9.469 -28.889 1.00 . A A . 39 PHE HD1 1 1
14 17927 1 1 39 PHE HD2 H 45.584 -13.146 -30.857 1.00 . A A . 39 PHE HD2 1 1
14 17928 1 1 39 PHE HE1 H 43.091 -10.700 -27.331 1.00 . A A . 39 PHE HE1 1 1
14 17929 1 1 39 PHE HE2 H 44.117 -14.383 -29.293 1.00 . A A . 39 PHE HE2 1 1
14 17930 1 1 39 PHE HZ H 42.869 -13.166 -27.529 1.00 . A A . 39 PHE HZ 1 1
14 17931 1 1 39 PHE N N 46.279 -8.434 -29.672 1.00 . A A . 39 PHE N 1 1
14 17932 1 1 39 PHE O O 43.682 -9.268 -32.035 1.00 . A A . 39 PHE O 1 1
14 17933 1 1 40 GLY C C 41.942 -6.414 -30.627 1.00 . A A . 40 GLY C 1 1
14 17934 1 1 40 GLY CA C 42.261 -7.852 -30.259 1.00 . A A . 40 GLY CA 1 1
14 17935 1 1 40 GLY H H 44.249 -7.722 -29.460 1.00 . A A . 40 GLY H 1 1
14 17936 1 1 40 GLY HA2 H 41.818 -8.519 -30.984 1.00 . A A . 40 GLY HA2 1 1
14 17937 1 1 40 GLY HA3 H 41.851 -8.051 -29.286 1.00 . A A . 40 GLY HA3 1 1
14 17938 1 1 40 GLY N N 43.723 -8.074 -30.204 1.00 . A A . 40 GLY N 1 1
14 17939 1 1 40 GLY O O 40.849 -6.106 -31.059 1.00 . A A . 40 GLY O 1 1
14 17940 1 1 41 MET C C 41.243 -3.772 -30.026 1.00 . A A . 41 MET C 1 1
14 17941 1 1 41 MET CA C 42.544 -4.107 -30.740 1.00 . A A . 41 MET CA 1 1
14 17942 1 1 41 MET CB C 42.421 -3.915 -32.247 1.00 . A A . 41 MET CB 1 1
14 17943 1 1 41 MET CE C 43.122 -2.705 -35.324 1.00 . A A . 41 MET CE 1 1
14 17944 1 1 41 MET CG C 43.748 -3.360 -32.766 1.00 . A A . 41 MET CG 1 1
14 17945 1 1 41 MET H H 43.728 -5.764 -30.054 1.00 . A A . 41 MET H 1 1
14 17946 1 1 41 MET HA H 43.323 -3.468 -30.357 1.00 . A A . 41 MET HA 1 1
14 17947 1 1 41 MET HB2 H 42.214 -4.864 -32.719 1.00 . A A . 41 MET HB2 1 1
14 17948 1 1 41 MET HB3 H 41.626 -3.220 -32.464 1.00 . A A . 41 MET HB3 1 1
14 17949 1 1 41 MET HE1 H 43.255 -3.771 -35.199 1.00 . A A . 41 MET HE1 1 1
14 17950 1 1 41 MET HE2 H 42.112 -2.506 -35.639 1.00 . A A . 41 MET HE2 1 1
14 17951 1 1 41 MET HE3 H 43.811 -2.336 -36.071 1.00 . A A . 41 MET HE3 1 1
14 17952 1 1 41 MET HG2 H 44.383 -3.111 -31.921 1.00 . A A . 41 MET HG2 1 1
14 17953 1 1 41 MET HG3 H 44.235 -4.103 -33.378 1.00 . A A . 41 MET HG3 1 1
14 17954 1 1 41 MET N N 42.857 -5.516 -30.431 1.00 . A A . 41 MET N 1 1
14 17955 1 1 41 MET O O 40.195 -3.619 -30.612 1.00 . A A . 41 MET O 1 1
14 17956 1 1 41 MET SD S 43.441 -1.872 -33.749 1.00 . A A . 41 MET SD 1 1
14 17957 1 1 42 TYR C C 39.968 -1.913 -27.718 1.00 . A A . 42 TYR C 1 1
14 17958 1 1 42 TYR CA C 40.160 -3.437 -27.874 1.00 . A A . 42 TYR CA 1 1
14 17959 1 1 42 TYR CB C 40.440 -4.088 -26.509 1.00 . A A . 42 TYR CB 1 1
14 17960 1 1 42 TYR CD1 C 42.229 -2.359 -26.067 1.00 . A A . 42 TYR CD1 1 1
14 17961 1 1 42 TYR CD2 C 40.730 -2.967 -24.261 1.00 . A A . 42 TYR CD2 1 1
14 17962 1 1 42 TYR CE1 C 42.884 -1.458 -25.217 1.00 . A A . 42 TYR CE1 1 1
14 17963 1 1 42 TYR CE2 C 41.385 -2.067 -23.413 1.00 . A A . 42 TYR CE2 1 1
14 17964 1 1 42 TYR CG C 41.152 -3.114 -25.589 1.00 . A A . 42 TYR CG 1 1
14 17965 1 1 42 TYR CZ C 42.462 -1.312 -23.891 1.00 . A A . 42 TYR CZ 1 1
14 17966 1 1 42 TYR H H 42.192 -3.907 -28.320 1.00 . A A . 42 TYR H 1 1
14 17967 1 1 42 TYR HA H 39.274 -3.875 -28.307 1.00 . A A . 42 TYR HA 1 1
14 17968 1 1 42 TYR HB2 H 39.516 -4.389 -26.060 1.00 . A A . 42 TYR HB2 1 1
14 17969 1 1 42 TYR HB3 H 41.069 -4.965 -26.657 1.00 . A A . 42 TYR HB3 1 1
14 17970 1 1 42 TYR HD1 H 42.556 -2.471 -27.091 1.00 . A A . 42 TYR HD1 1 1
14 17971 1 1 42 TYR HD2 H 39.900 -3.550 -23.891 1.00 . A A . 42 TYR HD2 1 1
14 17972 1 1 42 TYR HE1 H 43.715 -0.875 -25.586 1.00 . A A . 42 TYR HE1 1 1
14 17973 1 1 42 TYR HE2 H 41.059 -1.953 -22.390 1.00 . A A . 42 TYR HE2 1 1
14 17974 1 1 42 TYR HH H 43.639 0.162 -23.598 1.00 . A A . 42 TYR HH 1 1
14 17975 1 1 42 TYR N N 41.332 -3.719 -28.736 1.00 . A A . 42 TYR N 1 1
14 17976 1 1 42 TYR O O 39.033 -1.456 -27.091 1.00 . A A . 42 TYR O 1 1
14 17977 1 1 42 TYR OH O 43.107 -0.424 -23.054 1.00 . A A . 42 TYR OH 1 1
14 17978 1 1 43 SER C C 39.327 0.833 -28.409 1.00 . A A . 43 SER C 1 1
14 17979 1 1 43 SER CA C 40.759 0.355 -28.147 1.00 . A A . 43 SER CA 1 1
14 17980 1 1 43 SER CB C 41.691 1.005 -29.157 1.00 . A A . 43 SER CB 1 1
14 17981 1 1 43 SER H H 41.607 -1.529 -28.758 1.00 . A A . 43 SER H 1 1
14 17982 1 1 43 SER HA H 41.059 0.652 -27.163 1.00 . A A . 43 SER HA 1 1
14 17983 1 1 43 SER HB2 H 42.203 0.237 -29.711 1.00 . A A . 43 SER HB2 1 1
14 17984 1 1 43 SER HB3 H 41.115 1.618 -29.828 1.00 . A A . 43 SER HB3 1 1
14 17985 1 1 43 SER HG H 43.465 1.782 -28.974 1.00 . A A . 43 SER HG 1 1
14 17986 1 1 43 SER N N 40.859 -1.134 -28.270 1.00 . A A . 43 SER N 1 1
14 17987 1 1 43 SER O O 38.521 0.130 -28.975 1.00 . A A . 43 SER O 1 1
14 17988 1 1 43 SER OG O 42.643 1.812 -28.478 1.00 . A A . 43 SER OG 1 1
14 17989 1 1 44 GLU C C 37.220 2.282 -29.684 1.00 . A A . 44 GLU C 1 1
14 17990 1 1 44 GLU CA C 37.631 2.554 -28.236 1.00 . A A . 44 GLU CA 1 1
14 17991 1 1 44 GLU CB C 37.575 4.060 -27.949 1.00 . A A . 44 GLU CB 1 1
14 17992 1 1 44 GLU CD C 39.477 5.533 -27.263 1.00 . A A . 44 GLU CD 1 1
14 17993 1 1 44 GLU CG C 38.866 4.738 -28.418 1.00 . A A . 44 GLU CG 1 1
14 17994 1 1 44 GLU H H 39.667 2.591 -27.550 1.00 . A A . 44 GLU H 1 1
14 17995 1 1 44 GLU HA H 36.946 2.045 -27.579 1.00 . A A . 44 GLU HA 1 1
14 17996 1 1 44 GLU HB2 H 36.735 4.492 -28.471 1.00 . A A . 44 GLU HB2 1 1
14 17997 1 1 44 GLU HB3 H 37.455 4.217 -26.886 1.00 . A A . 44 GLU HB3 1 1
14 17998 1 1 44 GLU HG2 H 39.565 3.988 -28.751 1.00 . A A . 44 GLU HG2 1 1
14 17999 1 1 44 GLU HG3 H 38.641 5.406 -29.235 1.00 . A A . 44 GLU HG3 1 1
14 18000 1 1 44 GLU N N 39.006 2.033 -28.003 1.00 . A A . 44 GLU N 1 1
14 18001 1 1 44 GLU O O 36.424 1.415 -29.949 1.00 . A A . 44 GLU O 1 1
14 18002 1 1 44 GLU OE1 O 38.947 6.587 -26.950 1.00 . A A . 44 GLU OE1 1 1
14 18003 1 1 44 GLU OE2 O 40.466 5.078 -26.714 1.00 . A A . 44 GLU OE2 1 1
14 18004 1 1 45 ASP C C 37.594 1.323 -32.433 1.00 . A A . 45 ASP C 1 1
14 18005 1 1 45 ASP CA C 37.376 2.783 -32.044 1.00 . A A . 45 ASP CA 1 1
14 18006 1 1 45 ASP CB C 38.229 3.677 -32.923 1.00 . A A . 45 ASP CB 1 1
14 18007 1 1 45 ASP CG C 37.606 3.775 -34.317 1.00 . A A . 45 ASP CG 1 1
14 18008 1 1 45 ASP H H 38.394 3.706 -30.405 1.00 . A A . 45 ASP H 1 1
14 18009 1 1 45 ASP HA H 36.354 3.033 -32.180 1.00 . A A . 45 ASP HA 1 1
14 18010 1 1 45 ASP HB2 H 38.293 4.661 -32.482 1.00 . A A . 45 ASP HB2 1 1
14 18011 1 1 45 ASP HB3 H 39.207 3.250 -32.995 1.00 . A A . 45 ASP HB3 1 1
14 18012 1 1 45 ASP N N 37.752 3.009 -30.625 1.00 . A A . 45 ASP N 1 1
14 18013 1 1 45 ASP O O 37.081 0.852 -33.429 1.00 . A A . 45 ASP O 1 1
14 18014 1 1 45 ASP OD1 O 36.394 3.672 -34.412 1.00 . A A . 45 ASP OD1 1 1
14 18015 1 1 45 ASP OD2 O 38.351 3.952 -35.266 1.00 . A A . 45 ASP OD2 1 1
14 18016 1 1 46 ALA C C 37.430 -1.689 -31.527 1.00 . A A . 46 ALA C 1 1
14 18017 1 1 46 ALA CA C 38.607 -0.823 -31.993 1.00 . A A . 46 ALA CA 1 1
14 18018 1 1 46 ALA CB C 39.913 -1.246 -31.322 1.00 . A A . 46 ALA CB 1 1
14 18019 1 1 46 ALA H H 38.761 1.004 -30.868 1.00 . A A . 46 ALA H 1 1
14 18020 1 1 46 ALA HA H 38.708 -0.929 -33.053 1.00 . A A . 46 ALA HA 1 1
14 18021 1 1 46 ALA HB1 H 40.577 -0.395 -31.261 1.00 . A A . 46 ALA HB1 1 1
14 18022 1 1 46 ALA HB2 H 39.715 -1.616 -30.330 1.00 . A A . 46 ALA HB2 1 1
14 18023 1 1 46 ALA HB3 H 40.381 -2.020 -31.908 1.00 . A A . 46 ALA HB3 1 1
14 18024 1 1 46 ALA N N 38.352 0.604 -31.663 1.00 . A A . 46 ALA N 1 1
14 18025 1 1 46 ALA O O 36.574 -2.065 -32.307 1.00 . A A . 46 ALA O 1 1
14 18026 1 1 47 ILE C C 34.917 -2.185 -30.154 1.00 . A A . 47 ILE C 1 1
14 18027 1 1 47 ILE CA C 36.244 -2.835 -29.770 1.00 . A A . 47 ILE CA 1 1
14 18028 1 1 47 ILE CB C 36.346 -2.915 -28.261 1.00 . A A . 47 ILE CB 1 1
14 18029 1 1 47 ILE CD1 C 35.159 -3.644 -26.195 1.00 . A A . 47 ILE CD1 1 1
14 18030 1 1 47 ILE CG1 C 35.232 -3.806 -27.717 1.00 . A A . 47 ILE CG1 1 1
14 18031 1 1 47 ILE CG2 C 36.188 -1.524 -27.664 1.00 . A A . 47 ILE CG2 1 1
14 18032 1 1 47 ILE H H 38.056 -1.702 -29.659 1.00 . A A . 47 ILE H 1 1
14 18033 1 1 47 ILE HA H 36.305 -3.826 -30.183 1.00 . A A . 47 ILE HA 1 1
14 18034 1 1 47 ILE HB H 37.310 -3.315 -28.000 1.00 . A A . 47 ILE HB 1 1
14 18035 1 1 47 ILE HD11 H 34.984 -2.609 -25.951 1.00 . A A . 47 ILE HD11 1 1
14 18036 1 1 47 ILE HD12 H 34.354 -4.240 -25.805 1.00 . A A . 47 ILE HD12 1 1
14 18037 1 1 47 ILE HD13 H 36.093 -3.961 -25.756 1.00 . A A . 47 ILE HD13 1 1
14 18038 1 1 47 ILE HG12 H 34.291 -3.508 -28.153 1.00 . A A . 47 ILE HG12 1 1
14 18039 1 1 47 ILE HG13 H 35.432 -4.835 -27.969 1.00 . A A . 47 ILE HG13 1 1
14 18040 1 1 47 ILE HG21 H 36.335 -0.780 -28.431 1.00 . A A . 47 ILE HG21 1 1
14 18041 1 1 47 ILE HG22 H 35.192 -1.435 -27.254 1.00 . A A . 47 ILE HG22 1 1
14 18042 1 1 47 ILE HG23 H 36.914 -1.388 -26.877 1.00 . A A . 47 ILE HG23 1 1
14 18043 1 1 47 ILE N N 37.369 -2.008 -30.273 1.00 . A A . 47 ILE N 1 1
14 18044 1 1 47 ILE O O 33.884 -2.823 -30.192 1.00 . A A . 47 ILE O 1 1
14 18045 1 1 48 ILE C C 33.126 -0.859 -32.085 1.00 . A A . 48 ILE C 1 1
14 18046 1 1 48 ILE CA C 33.699 -0.199 -30.821 1.00 . A A . 48 ILE CA 1 1
14 18047 1 1 48 ILE CB C 34.024 1.287 -31.060 1.00 . A A . 48 ILE CB 1 1
14 18048 1 1 48 ILE CD1 C 34.616 3.423 -29.898 1.00 . A A . 48 ILE CD1 1 1
14 18049 1 1 48 ILE CG1 C 33.985 2.041 -29.726 1.00 . A A . 48 ILE CG1 1 1
14 18050 1 1 48 ILE CG2 C 32.998 1.909 -31.994 1.00 . A A . 48 ILE CG2 1 1
14 18051 1 1 48 ILE H H 35.794 -0.435 -30.397 1.00 . A A . 48 ILE H 1 1
14 18052 1 1 48 ILE HA H 32.980 -0.284 -30.019 1.00 . A A . 48 ILE HA 1 1
14 18053 1 1 48 ILE HB H 35.009 1.375 -31.496 1.00 . A A . 48 ILE HB 1 1
14 18054 1 1 48 ILE HD11 H 35.370 3.381 -30.667 1.00 . A A . 48 ILE HD11 1 1
14 18055 1 1 48 ILE HD12 H 33.854 4.135 -30.180 1.00 . A A . 48 ILE HD12 1 1
14 18056 1 1 48 ILE HD13 H 35.069 3.731 -28.967 1.00 . A A . 48 ILE HD13 1 1
14 18057 1 1 48 ILE HG12 H 32.959 2.156 -29.406 1.00 . A A . 48 ILE HG12 1 1
14 18058 1 1 48 ILE HG13 H 34.535 1.486 -28.982 1.00 . A A . 48 ILE HG13 1 1
14 18059 1 1 48 ILE HG21 H 32.137 1.263 -32.060 1.00 . A A . 48 ILE HG21 1 1
14 18060 1 1 48 ILE HG22 H 32.700 2.870 -31.600 1.00 . A A . 48 ILE HG22 1 1
14 18061 1 1 48 ILE HG23 H 33.433 2.040 -32.972 1.00 . A A . 48 ILE HG23 1 1
14 18062 1 1 48 ILE N N 34.946 -0.916 -30.437 1.00 . A A . 48 ILE N 1 1
14 18063 1 1 48 ILE O O 31.940 -1.107 -32.182 1.00 . A A . 48 ILE O 1 1
14 18064 1 1 49 TYR C C 33.316 -3.345 -33.969 1.00 . A A . 49 TYR C 1 1
14 18065 1 1 49 TYR CA C 33.476 -1.859 -34.275 1.00 . A A . 49 TYR CA 1 1
14 18066 1 1 49 TYR CB C 34.489 -1.676 -35.403 1.00 . A A . 49 TYR CB 1 1
14 18067 1 1 49 TYR CD1 C 33.944 -3.700 -36.793 1.00 . A A . 49 TYR CD1 1 1
14 18068 1 1 49 TYR CD2 C 33.432 -1.505 -37.680 1.00 . A A . 49 TYR CD2 1 1
14 18069 1 1 49 TYR CE1 C 33.434 -4.290 -37.951 1.00 . A A . 49 TYR CE1 1 1
14 18070 1 1 49 TYR CE2 C 32.920 -2.094 -38.841 1.00 . A A . 49 TYR CE2 1 1
14 18071 1 1 49 TYR CG C 33.944 -2.308 -36.657 1.00 . A A . 49 TYR CG 1 1
14 18072 1 1 49 TYR CZ C 32.919 -3.489 -38.978 1.00 . A A . 49 TYR CZ 1 1
14 18073 1 1 49 TYR H H 34.918 -0.988 -32.930 1.00 . A A . 49 TYR H 1 1
14 18074 1 1 49 TYR HA H 32.517 -1.453 -34.575 1.00 . A A . 49 TYR HA 1 1
14 18075 1 1 49 TYR HB2 H 34.657 -0.622 -35.572 1.00 . A A . 49 TYR HB2 1 1
14 18076 1 1 49 TYR HB3 H 35.420 -2.151 -35.134 1.00 . A A . 49 TYR HB3 1 1
14 18077 1 1 49 TYR HD1 H 34.336 -4.320 -35.999 1.00 . A A . 49 TYR HD1 1 1
14 18078 1 1 49 TYR HD2 H 33.430 -0.431 -37.574 1.00 . A A . 49 TYR HD2 1 1
14 18079 1 1 49 TYR HE1 H 33.433 -5.364 -38.049 1.00 . A A . 49 TYR HE1 1 1
14 18080 1 1 49 TYR HE2 H 32.523 -1.473 -39.629 1.00 . A A . 49 TYR HE2 1 1
14 18081 1 1 49 TYR HH H 31.464 -4.154 -40.019 1.00 . A A . 49 TYR HH 1 1
14 18082 1 1 49 TYR N N 33.964 -1.176 -33.038 1.00 . A A . 49 TYR N 1 1
14 18083 1 1 49 TYR O O 32.653 -4.074 -34.669 1.00 . A A . 49 TYR O 1 1
14 18084 1 1 49 TYR OH O 32.414 -4.069 -40.123 1.00 . A A . 49 TYR OH 1 1
14 18085 1 1 50 GLN C C 32.478 -5.391 -31.723 1.00 . A A . 50 GLN C 1 1
14 18086 1 1 50 GLN CA C 33.761 -5.237 -32.565 1.00 . A A . 50 GLN CA 1 1
14 18087 1 1 50 GLN CB C 35.029 -5.675 -31.811 1.00 . A A . 50 GLN CB 1 1
14 18088 1 1 50 GLN CD C 34.883 -8.127 -31.363 1.00 . A A . 50 GLN CD 1 1
14 18089 1 1 50 GLN CG C 34.745 -6.735 -30.743 1.00 . A A . 50 GLN CG 1 1
14 18090 1 1 50 GLN H H 34.444 -3.204 -32.346 1.00 . A A . 50 GLN H 1 1
14 18091 1 1 50 GLN HA H 33.664 -5.816 -33.475 1.00 . A A . 50 GLN HA 1 1
14 18092 1 1 50 GLN HB2 H 35.734 -6.080 -32.524 1.00 . A A . 50 GLN HB2 1 1
14 18093 1 1 50 GLN HB3 H 35.465 -4.812 -31.341 1.00 . A A . 50 GLN HB3 1 1
14 18094 1 1 50 GLN HE21 H 36.606 -7.711 -32.258 1.00 . A A . 50 GLN HE21 1 1
14 18095 1 1 50 GLN HE22 H 36.021 -9.285 -32.507 1.00 . A A . 50 GLN HE22 1 1
14 18096 1 1 50 GLN HG2 H 35.466 -6.627 -29.944 1.00 . A A . 50 GLN HG2 1 1
14 18097 1 1 50 GLN HG3 H 33.756 -6.612 -30.345 1.00 . A A . 50 GLN HG3 1 1
14 18098 1 1 50 GLN N N 33.908 -3.803 -32.915 1.00 . A A . 50 GLN N 1 1
14 18099 1 1 50 GLN NE2 N 35.923 -8.397 -32.104 1.00 . A A . 50 GLN NE2 1 1
14 18100 1 1 50 GLN O O 32.030 -6.485 -31.442 1.00 . A A . 50 GLN O 1 1
14 18101 1 1 50 GLN OE1 O 34.039 -8.979 -31.172 1.00 . A A . 50 GLN OE1 1 1
14 18102 1 1 51 VAL C C 29.418 -3.898 -31.383 1.00 . A A . 51 VAL C 1 1
14 18103 1 1 51 VAL CA C 30.617 -4.333 -30.528 1.00 . A A . 51 VAL CA 1 1
14 18104 1 1 51 VAL CB C 30.740 -3.343 -29.375 1.00 . A A . 51 VAL CB 1 1
14 18105 1 1 51 VAL CG1 C 29.510 -3.454 -28.472 1.00 . A A . 51 VAL CG1 1 1
14 18106 1 1 51 VAL CG2 C 32.000 -3.648 -28.565 1.00 . A A . 51 VAL CG2 1 1
14 18107 1 1 51 VAL H H 32.250 -3.417 -31.590 1.00 . A A . 51 VAL H 1 1
14 18108 1 1 51 VAL HA H 30.463 -5.328 -30.139 1.00 . A A . 51 VAL HA 1 1
14 18109 1 1 51 VAL HB H 30.799 -2.340 -29.782 1.00 . A A . 51 VAL HB 1 1
14 18110 1 1 51 VAL HG11 H 28.964 -4.353 -28.715 1.00 . A A . 51 VAL HG11 1 1
14 18111 1 1 51 VAL HG12 H 29.824 -3.491 -27.439 1.00 . A A . 51 VAL HG12 1 1
14 18112 1 1 51 VAL HG13 H 28.873 -2.595 -28.623 1.00 . A A . 51 VAL HG13 1 1
14 18113 1 1 51 VAL HG21 H 32.629 -4.327 -29.120 1.00 . A A . 51 VAL HG21 1 1
14 18114 1 1 51 VAL HG22 H 32.538 -2.730 -28.377 1.00 . A A . 51 VAL HG22 1 1
14 18115 1 1 51 VAL HG23 H 31.722 -4.101 -27.624 1.00 . A A . 51 VAL HG23 1 1
14 18116 1 1 51 VAL N N 31.875 -4.286 -31.339 1.00 . A A . 51 VAL N 1 1
14 18117 1 1 51 VAL O O 28.307 -4.378 -31.219 1.00 . A A . 51 VAL O 1 1
14 18118 1 1 52 GLN C C 28.147 -3.597 -34.102 1.00 . A A . 52 GLN C 1 1
14 18119 1 1 52 GLN CA C 28.538 -2.500 -33.151 1.00 . A A . 52 GLN CA 1 1
14 18120 1 1 52 GLN CB C 29.027 -1.326 -33.965 1.00 . A A . 52 GLN CB 1 1
14 18121 1 1 52 GLN CD C 29.043 1.154 -33.652 1.00 . A A . 52 GLN CD 1 1
14 18122 1 1 52 GLN CG C 28.162 -0.097 -33.684 1.00 . A A . 52 GLN CG 1 1
14 18123 1 1 52 GLN H H 30.531 -2.629 -32.415 1.00 . A A . 52 GLN H 1 1
14 18124 1 1 52 GLN HA H 27.700 -2.201 -32.556 1.00 . A A . 52 GLN HA 1 1
14 18125 1 1 52 GLN HB2 H 30.050 -1.129 -33.710 1.00 . A A . 52 GLN HB2 1 1
14 18126 1 1 52 GLN HB3 H 28.960 -1.577 -35.001 1.00 . A A . 52 GLN HB3 1 1
14 18127 1 1 52 GLN HE21 H 30.226 0.459 -32.213 1.00 . A A . 52 GLN HE21 1 1
14 18128 1 1 52 GLN HE22 H 30.611 2.018 -32.789 1.00 . A A . 52 GLN HE22 1 1
14 18129 1 1 52 GLN HG2 H 27.423 0.005 -34.464 1.00 . A A . 52 GLN HG2 1 1
14 18130 1 1 52 GLN HG3 H 27.666 -0.218 -32.736 1.00 . A A . 52 GLN HG3 1 1
14 18131 1 1 52 GLN N N 29.638 -2.988 -32.291 1.00 . A A . 52 GLN N 1 1
14 18132 1 1 52 GLN NE2 N 30.043 1.215 -32.816 1.00 . A A . 52 GLN NE2 1 1
14 18133 1 1 52 GLN O O 27.187 -3.485 -34.839 1.00 . A A . 52 GLN O 1 1
14 18134 1 1 52 GLN OE1 O 28.819 2.087 -34.396 1.00 . A A . 52 GLN OE1 1 1
14 18135 1 1 53 HIS C C 29.337 -6.954 -34.633 1.00 . A A . 53 HIS C 1 1
14 18136 1 1 53 HIS CA C 28.563 -5.720 -35.035 1.00 . A A . 53 HIS CA 1 1
14 18137 1 1 53 HIS CB C 28.904 -5.322 -36.463 1.00 . A A . 53 HIS CB 1 1
14 18138 1 1 53 HIS CD2 C 30.467 -3.312 -35.667 1.00 . A A . 53 HIS CD2 1 1
14 18139 1 1 53 HIS CE1 C 30.397 -2.151 -37.491 1.00 . A A . 53 HIS CE1 1 1
14 18140 1 1 53 HIS CG C 29.672 -4.013 -36.552 1.00 . A A . 53 HIS CG 1 1
14 18141 1 1 53 HIS H H 29.676 -4.738 -33.534 1.00 . A A . 53 HIS H 1 1
14 18142 1 1 53 HIS HA H 27.517 -5.911 -34.969 1.00 . A A . 53 HIS HA 1 1
14 18143 1 1 53 HIS HB2 H 29.469 -6.117 -36.922 1.00 . A A . 53 HIS HB2 1 1
14 18144 1 1 53 HIS HB3 H 27.982 -5.195 -36.980 1.00 . A A . 53 HIS HB3 1 1
14 18145 1 1 53 HIS HD1 H 29.171 -3.464 -38.536 1.00 . A A . 53 HIS HD1 1 1
14 18146 1 1 53 HIS HD2 H 30.702 -3.616 -34.659 1.00 . A A . 53 HIS HD2 1 1
14 18147 1 1 53 HIS HE1 H 30.551 -1.368 -38.217 1.00 . A A . 53 HIS HE1 1 1
14 18148 1 1 53 HIS N N 28.891 -4.653 -34.117 1.00 . A A . 53 HIS N 1 1
14 18149 1 1 53 HIS ND1 N 29.648 -3.246 -37.709 1.00 . A A . 53 HIS ND1 1 1
14 18150 1 1 53 HIS NE2 N 30.918 -2.142 -36.266 1.00 . A A . 53 HIS NE2 1 1
14 18151 1 1 53 HIS O O 29.814 -7.709 -35.458 1.00 . A A . 53 HIS O 1 1
14 18152 1 1 54 GLY C C 31.512 -8.433 -33.650 1.00 . A A . 54 GLY C 1 1
14 18153 1 1 54 GLY CA C 30.207 -8.346 -32.891 1.00 . A A . 54 GLY CA 1 1
14 18154 1 1 54 GLY H H 29.070 -6.541 -32.714 1.00 . A A . 54 GLY H 1 1
14 18155 1 1 54 GLY HA2 H 30.409 -8.272 -31.844 1.00 . A A . 54 GLY HA2 1 1
14 18156 1 1 54 GLY HA3 H 29.621 -9.234 -33.082 1.00 . A A . 54 GLY HA3 1 1
14 18157 1 1 54 GLY N N 29.465 -7.165 -33.358 1.00 . A A . 54 GLY N 1 1
14 18158 1 1 54 GLY O O 32.233 -7.469 -33.813 1.00 . A A . 54 GLY O 1 1
14 18159 1 1 55 LYS C C 33.368 -11.362 -34.719 1.00 . A A . 55 LYS C 1 1
14 18160 1 1 55 LYS CA C 33.030 -9.884 -34.875 1.00 . A A . 55 LYS CA 1 1
14 18161 1 1 55 LYS CB C 34.190 -9.037 -34.349 1.00 . A A . 55 LYS CB 1 1
14 18162 1 1 55 LYS CD C 33.400 -7.452 -36.187 1.00 . A A . 55 LYS CD 1 1
14 18163 1 1 55 LYS CE C 33.571 -7.852 -37.655 1.00 . A A . 55 LYS CE 1 1
14 18164 1 1 55 LYS CG C 34.602 -7.966 -35.378 1.00 . A A . 55 LYS CG 1 1
14 18165 1 1 55 LYS H H 31.151 -10.310 -33.922 1.00 . A A . 55 LYS H 1 1
14 18166 1 1 55 LYS HA H 32.867 -9.671 -35.916 1.00 . A A . 55 LYS HA 1 1
14 18167 1 1 55 LYS HB2 H 33.901 -8.564 -33.423 1.00 . A A . 55 LYS HB2 1 1
14 18168 1 1 55 LYS HB3 H 35.033 -9.684 -34.166 1.00 . A A . 55 LYS HB3 1 1
14 18169 1 1 55 LYS HD2 H 32.486 -7.874 -35.805 1.00 . A A . 55 LYS HD2 1 1
14 18170 1 1 55 LYS HD3 H 33.354 -6.375 -36.114 1.00 . A A . 55 LYS HD3 1 1
14 18171 1 1 55 LYS HE2 H 33.502 -8.926 -37.745 1.00 . A A . 55 LYS HE2 1 1
14 18172 1 1 55 LYS HE3 H 32.796 -7.389 -38.246 1.00 . A A . 55 LYS HE3 1 1
14 18173 1 1 55 LYS HG2 H 35.052 -7.130 -34.859 1.00 . A A . 55 LYS HG2 1 1
14 18174 1 1 55 LYS HG3 H 35.326 -8.398 -36.059 1.00 . A A . 55 LYS HG3 1 1
14 18175 1 1 55 LYS HZ1 H 35.145 -6.488 -37.698 1.00 . A A . 55 LYS HZ1 1 1
14 18176 1 1 55 LYS HZ2 H 35.626 -8.104 -37.889 1.00 . A A . 55 LYS HZ2 1 1
14 18177 1 1 55 LYS HZ3 H 34.877 -7.284 -39.175 1.00 . A A . 55 LYS HZ3 1 1
14 18178 1 1 55 LYS N N 31.787 -9.600 -34.100 1.00 . A A . 55 LYS N 1 1
14 18179 1 1 55 LYS NZ N 34.905 -7.397 -38.141 1.00 . A A . 55 LYS NZ 1 1
14 18180 1 1 55 LYS O O 33.345 -11.900 -33.631 1.00 . A A . 55 LYS O 1 1
14 18181 1 1 56 ASN C C 32.755 -14.218 -35.177 1.00 . A A . 56 ASN C 1 1
14 18182 1 1 56 ASN CA C 33.983 -13.476 -35.713 1.00 . A A . 56 ASN CA 1 1
14 18183 1 1 56 ASN CB C 35.171 -13.691 -34.773 1.00 . A A . 56 ASN CB 1 1
14 18184 1 1 56 ASN CG C 36.456 -13.231 -35.465 1.00 . A A . 56 ASN CG 1 1
14 18185 1 1 56 ASN H H 33.664 -11.574 -36.668 1.00 . A A . 56 ASN H 1 1
14 18186 1 1 56 ASN HA H 34.229 -13.843 -36.698 1.00 . A A . 56 ASN HA 1 1
14 18187 1 1 56 ASN HB2 H 35.025 -13.118 -33.868 1.00 . A A . 56 ASN HB2 1 1
14 18188 1 1 56 ASN HB3 H 35.251 -14.741 -34.528 1.00 . A A . 56 ASN HB3 1 1
14 18189 1 1 56 ASN HD21 H 36.448 -11.442 -34.604 1.00 . A A . 56 ASN HD21 1 1
14 18190 1 1 56 ASN HD22 H 37.742 -11.731 -35.662 1.00 . A A . 56 ASN HD22 1 1
14 18191 1 1 56 ASN N N 33.664 -12.027 -35.799 1.00 . A A . 56 ASN N 1 1
14 18192 1 1 56 ASN ND2 N 36.920 -12.035 -35.224 1.00 . A A . 56 ASN ND2 1 1
14 18193 1 1 56 ASN O O 31.915 -14.672 -35.929 1.00 . A A . 56 ASN O 1 1
14 18194 1 1 56 ASN OD1 O 37.042 -13.966 -36.233 1.00 . A A . 56 ASN OD1 1 1
14 18195 1 1 57 ALA C C 30.849 -14.147 -32.196 1.00 . A A . 57 ALA C 1 1
14 18196 1 1 57 ALA CA C 31.452 -15.027 -33.296 1.00 . A A . 57 ALA CA 1 1
14 18197 1 1 57 ALA CB C 31.884 -16.367 -32.699 1.00 . A A . 57 ALA CB 1 1
14 18198 1 1 57 ALA H H 33.317 -13.951 -33.291 1.00 . A A . 57 ALA H 1 1
14 18199 1 1 57 ALA HA H 30.714 -15.195 -34.067 1.00 . A A . 57 ALA HA 1 1
14 18200 1 1 57 ALA HB1 H 32.833 -16.248 -32.196 1.00 . A A . 57 ALA HB1 1 1
14 18201 1 1 57 ALA HB2 H 31.141 -16.702 -31.990 1.00 . A A . 57 ALA HB2 1 1
14 18202 1 1 57 ALA HB3 H 31.984 -17.096 -33.488 1.00 . A A . 57 ALA HB3 1 1
14 18203 1 1 57 ALA N N 32.634 -14.331 -33.880 1.00 . A A . 57 ALA N 1 1
14 18204 1 1 57 ALA O O 30.622 -14.587 -31.088 1.00 . A A . 57 ALA O 1 1
14 18205 1 1 58 MET C C 28.720 -11.368 -32.033 1.00 . A A . 58 MET C 1 1
14 18206 1 1 58 MET CA C 30.018 -11.980 -31.479 1.00 . A A . 58 MET CA 1 1
14 18207 1 1 58 MET CB C 31.051 -10.886 -31.173 1.00 . A A . 58 MET CB 1 1
14 18208 1 1 58 MET CE C 30.575 -7.464 -29.004 1.00 . A A . 58 MET CE 1 1
14 18209 1 1 58 MET CG C 30.510 -9.928 -30.117 1.00 . A A . 58 MET CG 1 1
14 18210 1 1 58 MET H H 30.794 -12.570 -33.399 1.00 . A A . 58 MET H 1 1
14 18211 1 1 58 MET HA H 29.800 -12.534 -30.576 1.00 . A A . 58 MET HA 1 1
14 18212 1 1 58 MET HB2 H 31.950 -11.353 -30.795 1.00 . A A . 58 MET HB2 1 1
14 18213 1 1 58 MET HB3 H 31.278 -10.339 -32.076 1.00 . A A . 58 MET HB3 1 1
14 18214 1 1 58 MET HE1 H 30.086 -7.942 -28.165 1.00 . A A . 58 MET HE1 1 1
14 18215 1 1 58 MET HE2 H 31.118 -6.601 -28.655 1.00 . A A . 58 MET HE2 1 1
14 18216 1 1 58 MET HE3 H 29.837 -7.156 -29.730 1.00 . A A . 58 MET HE3 1 1
14 18217 1 1 58 MET HG2 H 29.589 -9.481 -30.468 1.00 . A A . 58 MET HG2 1 1
14 18218 1 1 58 MET HG3 H 30.327 -10.476 -29.216 1.00 . A A . 58 MET HG3 1 1
14 18219 1 1 58 MET N N 30.596 -12.902 -32.499 1.00 . A A . 58 MET N 1 1
14 18220 1 1 58 MET O O 28.630 -11.084 -33.211 1.00 . A A . 58 MET O 1 1
14 18221 1 1 58 MET SD S 31.722 -8.632 -29.773 1.00 . A A . 58 MET SD 1 1
14 18222 1 1 59 PRO C C 26.466 -9.172 -31.938 1.00 . A A . 59 PRO C 1 1
14 18223 1 1 59 PRO CA C 26.423 -10.657 -31.548 1.00 . A A . 59 PRO CA 1 1
14 18224 1 1 59 PRO CB C 25.561 -10.901 -30.303 1.00 . A A . 59 PRO CB 1 1
14 18225 1 1 59 PRO CD C 27.864 -11.551 -29.735 1.00 . A A . 59 PRO CD 1 1
14 18226 1 1 59 PRO CG C 26.532 -11.095 -29.124 1.00 . A A . 59 PRO CG 1 1
14 18227 1 1 59 PRO HA H 26.020 -11.223 -32.364 1.00 . A A . 59 PRO HA 1 1
14 18228 1 1 59 PRO HB2 H 24.937 -10.046 -30.113 1.00 . A A . 59 PRO HB2 1 1
14 18229 1 1 59 PRO HB3 H 24.954 -11.784 -30.436 1.00 . A A . 59 PRO HB3 1 1
14 18230 1 1 59 PRO HD2 H 28.673 -11.019 -29.280 1.00 . A A . 59 PRO HD2 1 1
14 18231 1 1 59 PRO HD3 H 27.989 -12.617 -29.611 1.00 . A A . 59 PRO HD3 1 1
14 18232 1 1 59 PRO HG2 H 26.666 -10.163 -28.594 1.00 . A A . 59 PRO HG2 1 1
14 18233 1 1 59 PRO HG3 H 26.157 -11.854 -28.454 1.00 . A A . 59 PRO HG3 1 1
14 18234 1 1 59 PRO N N 27.743 -11.206 -31.170 1.00 . A A . 59 PRO N 1 1
14 18235 1 1 59 PRO O O 26.543 -8.290 -31.106 1.00 . A A . 59 PRO O 1 1
14 18236 1 1 60 ALA C C 25.218 -6.728 -33.174 1.00 . A A . 60 ALA C 1 1
14 18237 1 1 60 ALA CA C 26.391 -7.526 -33.747 1.00 . A A . 60 ALA CA 1 1
14 18238 1 1 60 ALA CB C 26.235 -7.612 -35.268 1.00 . A A . 60 ALA CB 1 1
14 18239 1 1 60 ALA H H 26.320 -9.646 -33.861 1.00 . A A . 60 ALA H 1 1
14 18240 1 1 60 ALA HA H 27.316 -7.038 -33.502 1.00 . A A . 60 ALA HA 1 1
14 18241 1 1 60 ALA HB1 H 25.631 -8.471 -35.520 1.00 . A A . 60 ALA HB1 1 1
14 18242 1 1 60 ALA HB2 H 25.754 -6.716 -35.633 1.00 . A A . 60 ALA HB2 1 1
14 18243 1 1 60 ALA HB3 H 27.208 -7.710 -35.725 1.00 . A A . 60 ALA HB3 1 1
14 18244 1 1 60 ALA N N 26.388 -8.913 -33.223 1.00 . A A . 60 ALA N 1 1
14 18245 1 1 60 ALA O O 24.068 -7.050 -33.407 1.00 . A A . 60 ALA O 1 1
14 18246 1 1 61 PHE C C 23.984 -3.836 -32.960 1.00 . A A . 61 PHE C 1 1
14 18247 1 1 61 PHE CA C 24.389 -4.861 -31.903 1.00 . A A . 61 PHE CA 1 1
14 18248 1 1 61 PHE CB C 24.875 -4.153 -30.639 1.00 . A A . 61 PHE CB 1 1
14 18249 1 1 61 PHE CD1 C 26.138 -6.132 -29.730 1.00 . A A . 61 PHE CD1 1 1
14 18250 1 1 61 PHE CD2 C 24.314 -5.215 -28.422 1.00 . A A . 61 PHE CD2 1 1
14 18251 1 1 61 PHE CE1 C 26.363 -7.097 -28.746 1.00 . A A . 61 PHE CE1 1 1
14 18252 1 1 61 PHE CE2 C 24.540 -6.183 -27.435 1.00 . A A . 61 PHE CE2 1 1
14 18253 1 1 61 PHE CG C 25.115 -5.190 -29.569 1.00 . A A . 61 PHE CG 1 1
14 18254 1 1 61 PHE CZ C 25.564 -7.123 -27.599 1.00 . A A . 61 PHE CZ 1 1
14 18255 1 1 61 PHE H H 26.405 -5.407 -32.275 1.00 . A A . 61 PHE H 1 1
14 18256 1 1 61 PHE HA H 23.560 -5.498 -31.669 1.00 . A A . 61 PHE HA 1 1
14 18257 1 1 61 PHE HB2 H 25.796 -3.631 -30.849 1.00 . A A . 61 PHE HB2 1 1
14 18258 1 1 61 PHE HB3 H 24.129 -3.449 -30.305 1.00 . A A . 61 PHE HB3 1 1
14 18259 1 1 61 PHE HD1 H 26.756 -6.112 -30.615 1.00 . A A . 61 PHE HD1 1 1
14 18260 1 1 61 PHE HD2 H 23.525 -4.489 -28.298 1.00 . A A . 61 PHE HD2 1 1
14 18261 1 1 61 PHE HE1 H 27.151 -7.824 -28.872 1.00 . A A . 61 PHE HE1 1 1
14 18262 1 1 61 PHE HE2 H 23.923 -6.206 -26.549 1.00 . A A . 61 PHE HE2 1 1
14 18263 1 1 61 PHE HZ H 25.746 -7.867 -26.838 1.00 . A A . 61 PHE HZ 1 1
14 18264 1 1 61 PHE N N 25.487 -5.674 -32.448 1.00 . A A . 61 PHE N 1 1
14 18265 1 1 61 PHE O O 22.821 -3.684 -33.280 1.00 . A A . 61 PHE O 1 1
14 18266 1 1 62 ALA C C 23.371 -1.365 -34.195 1.00 . A A . 62 ALA C 1 1
14 18267 1 1 62 ALA CA C 24.647 -2.120 -34.557 1.00 . A A . 62 ALA CA 1 1
14 18268 1 1 62 ALA CB C 24.464 -2.815 -35.907 1.00 . A A . 62 ALA CB 1 1
14 18269 1 1 62 ALA H H 25.874 -3.294 -33.229 1.00 . A A . 62 ALA H 1 1
14 18270 1 1 62 ALA HA H 25.469 -1.422 -34.621 1.00 . A A . 62 ALA HA 1 1
14 18271 1 1 62 ALA HB1 H 24.609 -3.878 -35.787 1.00 . A A . 62 ALA HB1 1 1
14 18272 1 1 62 ALA HB2 H 23.466 -2.627 -36.275 1.00 . A A . 62 ALA HB2 1 1
14 18273 1 1 62 ALA HB3 H 25.185 -2.429 -36.612 1.00 . A A . 62 ALA HB3 1 1
14 18274 1 1 62 ALA N N 24.947 -3.140 -33.507 1.00 . A A . 62 ALA N 1 1
14 18275 1 1 62 ALA O O 22.674 -0.859 -35.052 1.00 . A A . 62 ALA O 1 1
14 18276 1 1 63 GLY C C 20.992 -1.501 -31.641 1.00 . A A . 63 GLY C 1 1
14 18277 1 1 63 GLY CA C 21.818 -0.575 -32.525 1.00 . A A . 63 GLY CA 1 1
14 18278 1 1 63 GLY H H 23.624 -1.710 -32.255 1.00 . A A . 63 GLY H 1 1
14 18279 1 1 63 GLY HA2 H 22.083 0.314 -31.969 1.00 . A A . 63 GLY HA2 1 1
14 18280 1 1 63 GLY HA3 H 21.247 -0.303 -33.401 1.00 . A A . 63 GLY HA3 1 1
14 18281 1 1 63 GLY N N 23.053 -1.290 -32.934 1.00 . A A . 63 GLY N 1 1
14 18282 1 1 63 GLY O O 19.778 -1.455 -31.630 1.00 . A A . 63 GLY O 1 1
14 18283 1 1 64 ARG C C 21.036 -2.656 -28.608 1.00 . A A . 64 ARG C 1 1
14 18284 1 1 64 ARG CA C 20.928 -3.261 -29.988 1.00 . A A . 64 ARG CA 1 1
14 18285 1 1 64 ARG CB C 21.604 -4.626 -30.031 1.00 . A A . 64 ARG CB 1 1
14 18286 1 1 64 ARG CD C 21.956 -6.764 -28.859 1.00 . A A . 64 ARG CD 1 1
14 18287 1 1 64 ARG CG C 21.129 -5.485 -28.867 1.00 . A A . 64 ARG CG 1 1
14 18288 1 1 64 ARG CZ C 20.830 -8.885 -28.518 1.00 . A A . 64 ARG CZ 1 1
14 18289 1 1 64 ARG H H 22.630 -2.344 -30.900 1.00 . A A . 64 ARG H 1 1
14 18290 1 1 64 ARG HA H 19.895 -3.347 -30.292 1.00 . A A . 64 ARG HA 1 1
14 18291 1 1 64 ARG HB2 H 21.357 -5.118 -30.962 1.00 . A A . 64 ARG HB2 1 1
14 18292 1 1 64 ARG HB3 H 22.673 -4.501 -29.963 1.00 . A A . 64 ARG HB3 1 1
14 18293 1 1 64 ARG HD2 H 22.800 -6.636 -29.527 1.00 . A A . 64 ARG HD2 1 1
14 18294 1 1 64 ARG HD3 H 22.308 -6.963 -27.859 1.00 . A A . 64 ARG HD3 1 1
14 18295 1 1 64 ARG HE H 20.770 -7.910 -30.248 1.00 . A A . 64 ARG HE 1 1
14 18296 1 1 64 ARG HG2 H 21.271 -4.951 -27.937 1.00 . A A . 64 ARG HG2 1 1
14 18297 1 1 64 ARG HG3 H 20.083 -5.725 -28.993 1.00 . A A . 64 ARG HG3 1 1
14 18298 1 1 64 ARG HH11 H 22.507 -9.900 -28.920 1.00 . A A . 64 ARG HH11 1 1
14 18299 1 1 64 ARG HH12 H 21.440 -10.639 -27.772 1.00 . A A . 64 ARG HH12 1 1
14 18300 1 1 64 ARG HH21 H 19.084 -8.101 -27.930 1.00 . A A . 64 ARG HH21 1 1
14 18301 1 1 64 ARG HH22 H 19.503 -9.620 -27.213 1.00 . A A . 64 ARG HH22 1 1
14 18302 1 1 64 ARG N N 21.649 -2.336 -30.888 1.00 . A A . 64 ARG N 1 1
14 18303 1 1 64 ARG NE N 21.113 -7.901 -29.329 1.00 . A A . 64 ARG NE 1 1
14 18304 1 1 64 ARG NH1 N 21.657 -9.885 -28.394 1.00 . A A . 64 ARG NH1 1 1
14 18305 1 1 64 ARG NH2 N 19.719 -8.867 -27.834 1.00 . A A . 64 ARG NH2 1 1
14 18306 1 1 64 ARG O O 20.060 -2.467 -27.909 1.00 . A A . 64 ARG O 1 1
14 18307 1 1 65 LEU C C 21.648 -0.307 -27.006 1.00 . A A . 65 LEU C 1 1
14 18308 1 1 65 LEU CA C 22.431 -1.612 -26.947 1.00 . A A . 65 LEU CA 1 1
14 18309 1 1 65 LEU CB C 23.922 -1.326 -26.742 1.00 . A A . 65 LEU CB 1 1
14 18310 1 1 65 LEU CD1 C 26.146 -2.395 -26.362 1.00 . A A . 65 LEU CD1 1 1
14 18311 1 1 65 LEU CD2 C 24.055 -3.684 -25.925 1.00 . A A . 65 LEU CD2 1 1
14 18312 1 1 65 LEU CG C 24.710 -2.635 -26.826 1.00 . A A . 65 LEU CG 1 1
14 18313 1 1 65 LEU H H 22.994 -2.415 -28.861 1.00 . A A . 65 LEU H 1 1
14 18314 1 1 65 LEU HA H 22.061 -2.212 -26.140 1.00 . A A . 65 LEU HA 1 1
14 18315 1 1 65 LEU HB2 H 24.269 -0.647 -27.507 1.00 . A A . 65 LEU HB2 1 1
14 18316 1 1 65 LEU HB3 H 24.074 -0.880 -25.770 1.00 . A A . 65 LEU HB3 1 1
14 18317 1 1 65 LEU HD11 H 26.266 -1.357 -26.087 1.00 . A A . 65 LEU HD11 1 1
14 18318 1 1 65 LEU HD12 H 26.356 -3.020 -25.506 1.00 . A A . 65 LEU HD12 1 1
14 18319 1 1 65 LEU HD13 H 26.829 -2.637 -27.161 1.00 . A A . 65 LEU HD13 1 1
14 18320 1 1 65 LEU HD21 H 23.628 -3.199 -25.059 1.00 . A A . 65 LEU HD21 1 1
14 18321 1 1 65 LEU HD22 H 23.274 -4.192 -26.472 1.00 . A A . 65 LEU HD22 1 1
14 18322 1 1 65 LEU HD23 H 24.798 -4.400 -25.608 1.00 . A A . 65 LEU HD23 1 1
14 18323 1 1 65 LEU HG H 24.715 -2.986 -27.846 1.00 . A A . 65 LEU HG 1 1
14 18324 1 1 65 LEU N N 22.232 -2.287 -28.246 1.00 . A A . 65 LEU N 1 1
14 18325 1 1 65 LEU O O 20.591 -0.230 -27.600 1.00 . A A . 65 LEU O 1 1
14 18326 1 1 66 THR C C 22.042 2.893 -27.563 1.00 . A A . 66 THR C 1 1
14 18327 1 1 66 THR CA C 21.433 2.023 -26.459 1.00 . A A . 66 THR CA 1 1
14 18328 1 1 66 THR CB C 21.554 2.736 -25.099 1.00 . A A . 66 THR CB 1 1
14 18329 1 1 66 THR CG2 C 21.209 4.217 -25.264 1.00 . A A . 66 THR CG2 1 1
14 18330 1 1 66 THR H H 23.005 0.628 -25.956 1.00 . A A . 66 THR H 1 1
14 18331 1 1 66 THR HA H 20.390 1.847 -26.673 1.00 . A A . 66 THR HA 1 1
14 18332 1 1 66 THR HB H 22.562 2.652 -24.723 1.00 . A A . 66 THR HB 1 1
14 18333 1 1 66 THR HG1 H 20.872 1.210 -24.107 1.00 . A A . 66 THR HG1 1 1
14 18334 1 1 66 THR HG21 H 20.751 4.373 -26.230 1.00 . A A . 66 THR HG21 1 1
14 18335 1 1 66 THR HG22 H 20.523 4.515 -24.486 1.00 . A A . 66 THR HG22 1 1
14 18336 1 1 66 THR HG23 H 22.112 4.805 -25.193 1.00 . A A . 66 THR HG23 1 1
14 18337 1 1 66 THR N N 22.155 0.717 -26.417 1.00 . A A . 66 THR N 1 1
14 18338 1 1 66 THR O O 21.355 3.367 -28.445 1.00 . A A . 66 THR O 1 1
14 18339 1 1 66 THR OG1 O 20.654 2.143 -24.176 1.00 . A A . 66 THR OG1 1 1
14 18340 1 1 67 ASP C C 25.244 4.545 -27.795 1.00 . A A . 67 ASP C 1 1
14 18341 1 1 67 ASP CA C 24.047 3.935 -28.509 1.00 . A A . 67 ASP CA 1 1
14 18342 1 1 67 ASP CB C 23.140 5.058 -29.018 1.00 . A A . 67 ASP CB 1 1
14 18343 1 1 67 ASP CG C 22.571 4.675 -30.385 1.00 . A A . 67 ASP CG 1 1
14 18344 1 1 67 ASP H H 23.840 2.697 -26.768 1.00 . A A . 67 ASP H 1 1
14 18345 1 1 67 ASP HA H 24.380 3.320 -29.334 1.00 . A A . 67 ASP HA 1 1
14 18346 1 1 67 ASP HB2 H 22.332 5.213 -28.320 1.00 . A A . 67 ASP HB2 1 1
14 18347 1 1 67 ASP HB3 H 23.715 5.967 -29.109 1.00 . A A . 67 ASP HB3 1 1
14 18348 1 1 67 ASP N N 23.329 3.098 -27.501 1.00 . A A . 67 ASP N 1 1
14 18349 1 1 67 ASP O O 26.390 4.305 -28.132 1.00 . A A . 67 ASP O 1 1
14 18350 1 1 67 ASP OD1 O 22.597 3.499 -30.708 1.00 . A A . 67 ASP OD1 1 1
14 18351 1 1 67 ASP OD2 O 22.118 5.566 -31.086 1.00 . A A . 67 ASP OD2 1 1
14 18352 1 1 68 GLU C C 26.809 4.792 -25.217 1.00 . A A . 68 GLU C 1 1
14 18353 1 1 68 GLU CA C 26.041 5.901 -25.940 1.00 . A A . 68 GLU CA 1 1
14 18354 1 1 68 GLU CB C 25.395 6.805 -24.896 1.00 . A A . 68 GLU CB 1 1
14 18355 1 1 68 GLU CD C 25.730 8.680 -26.512 1.00 . A A . 68 GLU CD 1 1
14 18356 1 1 68 GLU CG C 24.722 7.988 -25.592 1.00 . A A . 68 GLU CG 1 1
14 18357 1 1 68 GLU H H 24.028 5.418 -26.499 1.00 . A A . 68 GLU H 1 1
14 18358 1 1 68 GLU HA H 26.710 6.474 -26.565 1.00 . A A . 68 GLU HA 1 1
14 18359 1 1 68 GLU HB2 H 24.649 6.236 -24.349 1.00 . A A . 68 GLU HB2 1 1
14 18360 1 1 68 GLU HB3 H 26.150 7.167 -24.213 1.00 . A A . 68 GLU HB3 1 1
14 18361 1 1 68 GLU HG2 H 23.886 7.633 -26.176 1.00 . A A . 68 GLU HG2 1 1
14 18362 1 1 68 GLU HG3 H 24.371 8.689 -24.850 1.00 . A A . 68 GLU HG3 1 1
14 18363 1 1 68 GLU N N 24.964 5.289 -26.761 1.00 . A A . 68 GLU N 1 1
14 18364 1 1 68 GLU O O 27.757 5.048 -24.509 1.00 . A A . 68 GLU O 1 1
14 18365 1 1 68 GLU OE1 O 26.916 8.575 -26.244 1.00 . A A . 68 GLU OE1 1 1
14 18366 1 1 68 GLU OE2 O 25.299 9.303 -27.468 1.00 . A A . 68 GLU OE2 1 1
14 18367 1 1 69 GLN C C 27.730 1.593 -25.829 1.00 . A A . 69 GLN C 1 1
14 18368 1 1 69 GLN CA C 27.060 2.410 -24.745 1.00 . A A . 69 GLN CA 1 1
14 18369 1 1 69 GLN CB C 26.056 1.560 -23.989 1.00 . A A . 69 GLN CB 1 1
14 18370 1 1 69 GLN CD C 24.804 3.622 -23.273 1.00 . A A . 69 GLN CD 1 1
14 18371 1 1 69 GLN CG C 24.692 2.252 -23.956 1.00 . A A . 69 GLN CG 1 1
14 18372 1 1 69 GLN H H 25.640 3.402 -25.972 1.00 . A A . 69 GLN H 1 1
14 18373 1 1 69 GLN HA H 27.805 2.758 -24.063 1.00 . A A . 69 GLN HA 1 1
14 18374 1 1 69 GLN HB2 H 25.966 0.608 -24.482 1.00 . A A . 69 GLN HB2 1 1
14 18375 1 1 69 GLN HB3 H 26.407 1.411 -22.978 1.00 . A A . 69 GLN HB3 1 1
14 18376 1 1 69 GLN HE21 H 26.686 3.365 -22.648 1.00 . A A . 69 GLN HE21 1 1
14 18377 1 1 69 GLN HE22 H 25.974 4.859 -22.248 1.00 . A A . 69 GLN HE22 1 1
14 18378 1 1 69 GLN HG2 H 24.344 2.387 -24.968 1.00 . A A . 69 GLN HG2 1 1
14 18379 1 1 69 GLN HG3 H 23.989 1.638 -23.414 1.00 . A A . 69 GLN HG3 1 1
14 18380 1 1 69 GLN N N 26.394 3.567 -25.397 1.00 . A A . 69 GLN N 1 1
14 18381 1 1 69 GLN NE2 N 25.913 3.975 -22.672 1.00 . A A . 69 GLN NE2 1 1
14 18382 1 1 69 GLN O O 28.781 1.032 -25.638 1.00 . A A . 69 GLN O 1 1
14 18383 1 1 69 GLN OE1 O 23.861 4.389 -23.287 1.00 . A A . 69 GLN OE1 1 1
14 18384 1 1 70 ILE C C 29.308 1.579 -28.111 1.00 . A A . 70 ILE C 1 1
14 18385 1 1 70 ILE CA C 27.935 0.900 -28.095 1.00 . A A . 70 ILE CA 1 1
14 18386 1 1 70 ILE CB C 27.238 1.109 -29.440 1.00 . A A . 70 ILE CB 1 1
14 18387 1 1 70 ILE CD1 C 25.988 -1.041 -29.238 1.00 . A A . 70 ILE CD1 1 1
14 18388 1 1 70 ILE CG1 C 25.849 0.470 -29.412 1.00 . A A . 70 ILE CG1 1 1
14 18389 1 1 70 ILE CG2 C 28.071 0.456 -30.540 1.00 . A A . 70 ILE CG2 1 1
14 18390 1 1 70 ILE H H 26.388 2.119 -27.211 1.00 . A A . 70 ILE H 1 1
14 18391 1 1 70 ILE HA H 28.034 -0.151 -27.869 1.00 . A A . 70 ILE HA 1 1
14 18392 1 1 70 ILE HB H 27.148 2.167 -29.639 1.00 . A A . 70 ILE HB 1 1
14 18393 1 1 70 ILE HD11 H 26.623 -1.247 -28.390 1.00 . A A . 70 ILE HD11 1 1
14 18394 1 1 70 ILE HD12 H 25.013 -1.476 -29.073 1.00 . A A . 70 ILE HD12 1 1
14 18395 1 1 70 ILE HD13 H 26.425 -1.468 -30.129 1.00 . A A . 70 ILE HD13 1 1
14 18396 1 1 70 ILE HG12 H 25.279 0.879 -28.590 1.00 . A A . 70 ILE HG12 1 1
14 18397 1 1 70 ILE HG13 H 25.340 0.679 -30.343 1.00 . A A . 70 ILE HG13 1 1
14 18398 1 1 70 ILE HG21 H 29.063 0.252 -30.166 1.00 . A A . 70 ILE HG21 1 1
14 18399 1 1 70 ILE HG22 H 27.603 -0.469 -30.841 1.00 . A A . 70 ILE HG22 1 1
14 18400 1 1 70 ILE HG23 H 28.134 1.123 -31.386 1.00 . A A . 70 ILE HG23 1 1
14 18401 1 1 70 ILE N N 27.197 1.597 -27.018 1.00 . A A . 70 ILE N 1 1
14 18402 1 1 70 ILE O O 30.294 1.055 -28.589 1.00 . A A . 70 ILE O 1 1
14 18403 1 1 71 GLN C C 31.132 3.465 -26.052 1.00 . A A . 71 GLN C 1 1
14 18404 1 1 71 GLN CA C 30.545 3.586 -27.460 1.00 . A A . 71 GLN CA 1 1
14 18405 1 1 71 GLN CB C 30.096 5.022 -27.668 1.00 . A A . 71 GLN CB 1 1
14 18406 1 1 71 GLN CD C 30.846 6.580 -29.462 1.00 . A A . 71 GLN CD 1 1
14 18407 1 1 71 GLN CG C 30.025 5.329 -29.165 1.00 . A A . 71 GLN CG 1 1
14 18408 1 1 71 GLN H H 28.520 3.145 -27.196 1.00 . A A . 71 GLN H 1 1
14 18409 1 1 71 GLN HA H 31.253 3.295 -28.201 1.00 . A A . 71 GLN HA 1 1
14 18410 1 1 71 GLN HB2 H 29.112 5.144 -27.218 1.00 . A A . 71 GLN HB2 1 1
14 18411 1 1 71 GLN HB3 H 30.782 5.689 -27.188 1.00 . A A . 71 GLN HB3 1 1
14 18412 1 1 71 GLN HE21 H 30.399 7.441 -27.728 1.00 . A A . 71 GLN HE21 1 1
14 18413 1 1 71 GLN HE22 H 31.424 8.339 -28.752 1.00 . A A . 71 GLN HE22 1 1
14 18414 1 1 71 GLN HG2 H 30.424 4.495 -29.723 1.00 . A A . 71 GLN HG2 1 1
14 18415 1 1 71 GLN HG3 H 28.996 5.495 -29.452 1.00 . A A . 71 GLN HG3 1 1
14 18416 1 1 71 GLN N N 29.333 2.771 -27.558 1.00 . A A . 71 GLN N 1 1
14 18417 1 1 71 GLN NE2 N 30.893 7.533 -28.575 1.00 . A A . 71 GLN NE2 1 1
14 18418 1 1 71 GLN O O 32.228 2.986 -25.851 1.00 . A A . 71 GLN O 1 1
14 18419 1 1 71 GLN OE1 O 31.449 6.693 -30.510 1.00 . A A . 71 GLN OE1 1 1
14 18420 1 1 72 ASP C C 31.256 2.481 -23.296 1.00 . A A . 72 ASP C 1 1
14 18421 1 1 72 ASP CA C 30.827 3.893 -23.674 1.00 . A A . 72 ASP CA 1 1
14 18422 1 1 72 ASP CB C 29.657 4.307 -22.787 1.00 . A A . 72 ASP CB 1 1
14 18423 1 1 72 ASP CG C 29.571 5.834 -22.729 1.00 . A A . 72 ASP CG 1 1
14 18424 1 1 72 ASP H H 29.532 4.321 -25.302 1.00 . A A . 72 ASP H 1 1
14 18425 1 1 72 ASP HA H 31.647 4.576 -23.532 1.00 . A A . 72 ASP HA 1 1
14 18426 1 1 72 ASP HB2 H 28.742 3.908 -23.197 1.00 . A A . 72 ASP HB2 1 1
14 18427 1 1 72 ASP HB3 H 29.806 3.916 -21.795 1.00 . A A . 72 ASP HB3 1 1
14 18428 1 1 72 ASP N N 30.388 3.930 -25.089 1.00 . A A . 72 ASP N 1 1
14 18429 1 1 72 ASP O O 32.281 2.293 -22.716 1.00 . A A . 72 ASP O 1 1
14 18430 1 1 72 ASP OD1 O 30.606 6.470 -22.849 1.00 . A A . 72 ASP OD1 1 1
14 18431 1 1 72 ASP OD2 O 28.474 6.340 -22.564 1.00 . A A . 72 ASP OD2 1 1
14 18432 1 1 73 VAL C C 32.190 -0.264 -23.813 1.00 . A A . 73 VAL C 1 1
14 18433 1 1 73 VAL CA C 30.803 0.091 -23.251 1.00 . A A . 73 VAL CA 1 1
14 18434 1 1 73 VAL CB C 29.742 -0.849 -23.836 1.00 . A A . 73 VAL CB 1 1
14 18435 1 1 73 VAL CG1 C 30.042 -1.145 -25.308 1.00 . A A . 73 VAL CG1 1 1
14 18436 1 1 73 VAL CG2 C 29.747 -2.157 -23.060 1.00 . A A . 73 VAL CG2 1 1
14 18437 1 1 73 VAL H H 29.622 1.690 -24.049 1.00 . A A . 73 VAL H 1 1
14 18438 1 1 73 VAL HA H 30.816 -0.009 -22.167 1.00 . A A . 73 VAL HA 1 1
14 18439 1 1 73 VAL HB H 28.769 -0.387 -23.754 1.00 . A A . 73 VAL HB 1 1
14 18440 1 1 73 VAL HG11 H 30.452 -0.264 -25.776 1.00 . A A . 73 VAL HG11 1 1
14 18441 1 1 73 VAL HG12 H 30.755 -1.954 -25.372 1.00 . A A . 73 VAL HG12 1 1
14 18442 1 1 73 VAL HG13 H 29.129 -1.428 -25.810 1.00 . A A . 73 VAL HG13 1 1
14 18443 1 1 73 VAL HG21 H 29.751 -1.946 -22.002 1.00 . A A . 73 VAL HG21 1 1
14 18444 1 1 73 VAL HG22 H 28.865 -2.726 -23.313 1.00 . A A . 73 VAL HG22 1 1
14 18445 1 1 73 VAL HG23 H 30.629 -2.720 -23.320 1.00 . A A . 73 VAL HG23 1 1
14 18446 1 1 73 VAL N N 30.457 1.500 -23.603 1.00 . A A . 73 VAL N 1 1
14 18447 1 1 73 VAL O O 32.897 -1.097 -23.277 1.00 . A A . 73 VAL O 1 1
14 18448 1 1 74 ALA C C 34.957 0.876 -24.605 1.00 . A A . 74 ALA C 1 1
14 18449 1 1 74 ALA CA C 33.945 0.082 -25.429 1.00 . A A . 74 ALA CA 1 1
14 18450 1 1 74 ALA CB C 34.007 0.518 -26.895 1.00 . A A . 74 ALA CB 1 1
14 18451 1 1 74 ALA H H 32.018 1.046 -25.283 1.00 . A A . 74 ALA H 1 1
14 18452 1 1 74 ALA HA H 34.159 -0.978 -25.337 1.00 . A A . 74 ALA HA 1 1
14 18453 1 1 74 ALA HB1 H 33.617 1.521 -26.990 1.00 . A A . 74 ALA HB1 1 1
14 18454 1 1 74 ALA HB2 H 35.032 0.496 -27.233 1.00 . A A . 74 ALA HB2 1 1
14 18455 1 1 74 ALA HB3 H 33.416 -0.157 -27.497 1.00 . A A . 74 ALA HB3 1 1
14 18456 1 1 74 ALA N N 32.592 0.371 -24.870 1.00 . A A . 74 ALA N 1 1
14 18457 1 1 74 ALA O O 35.733 0.334 -23.858 1.00 . A A . 74 ALA O 1 1
14 18458 1 1 75 ALA C C 35.721 2.430 -22.392 1.00 . A A . 75 ALA C 1 1
14 18459 1 1 75 ALA CA C 35.849 2.957 -23.833 1.00 . A A . 75 ALA CA 1 1
14 18460 1 1 75 ALA CB C 35.424 4.427 -23.893 1.00 . A A . 75 ALA CB 1 1
14 18461 1 1 75 ALA H H 34.260 2.615 -25.249 1.00 . A A . 75 ALA H 1 1
14 18462 1 1 75 ALA HA H 36.864 2.843 -24.185 1.00 . A A . 75 ALA HA 1 1
14 18463 1 1 75 ALA HB1 H 34.340 4.489 -23.915 1.00 . A A . 75 ALA HB1 1 1
14 18464 1 1 75 ALA HB2 H 35.799 4.946 -23.026 1.00 . A A . 75 ALA HB2 1 1
14 18465 1 1 75 ALA HB3 H 35.827 4.880 -24.787 1.00 . A A . 75 ALA HB3 1 1
14 18466 1 1 75 ALA N N 34.920 2.166 -24.679 1.00 . A A . 75 ALA N 1 1
14 18467 1 1 75 ALA O O 36.612 2.546 -21.574 1.00 . A A . 75 ALA O 1 1
14 18468 1 1 76 TYR C C 35.244 0.133 -20.454 1.00 . A A . 76 TYR C 1 1
14 18469 1 1 76 TYR CA C 34.285 1.262 -20.770 1.00 . A A . 76 TYR CA 1 1
14 18470 1 1 76 TYR CB C 32.858 0.713 -20.817 1.00 . A A . 76 TYR CB 1 1
14 18471 1 1 76 TYR CD1 C 32.147 0.386 -18.482 1.00 . A A . 76 TYR CD1 1 1
14 18472 1 1 76 TYR CD2 C 32.730 -1.551 -19.739 1.00 . A A . 76 TYR CD2 1 1
14 18473 1 1 76 TYR CE1 C 31.860 -0.400 -17.380 1.00 . A A . 76 TYR CE1 1 1
14 18474 1 1 76 TYR CE2 C 32.445 -2.359 -18.634 1.00 . A A . 76 TYR CE2 1 1
14 18475 1 1 76 TYR CG C 32.577 -0.177 -19.647 1.00 . A A . 76 TYR CG 1 1
14 18476 1 1 76 TYR CZ C 32.007 -1.778 -17.447 1.00 . A A . 76 TYR CZ 1 1
14 18477 1 1 76 TYR H H 33.930 1.755 -22.811 1.00 . A A . 76 TYR H 1 1
14 18478 1 1 76 TYR HA H 34.360 2.030 -20.013 1.00 . A A . 76 TYR HA 1 1
14 18479 1 1 76 TYR HB2 H 32.159 1.537 -20.815 1.00 . A A . 76 TYR HB2 1 1
14 18480 1 1 76 TYR HB3 H 32.731 0.147 -21.711 1.00 . A A . 76 TYR HB3 1 1
14 18481 1 1 76 TYR HD1 H 32.028 1.428 -18.438 1.00 . A A . 76 TYR HD1 1 1
14 18482 1 1 76 TYR HD2 H 33.064 -1.986 -20.654 1.00 . A A . 76 TYR HD2 1 1
14 18483 1 1 76 TYR HE1 H 31.529 0.059 -16.482 1.00 . A A . 76 TYR HE1 1 1
14 18484 1 1 76 TYR HE2 H 32.558 -3.418 -18.698 1.00 . A A . 76 TYR HE2 1 1
14 18485 1 1 76 TYR HH H 32.423 -3.199 -16.240 1.00 . A A . 76 TYR HH 1 1
14 18486 1 1 76 TYR N N 34.591 1.835 -22.113 1.00 . A A . 76 TYR N 1 1
14 18487 1 1 76 TYR O O 35.794 0.061 -19.382 1.00 . A A . 76 TYR O 1 1
14 18488 1 1 76 TYR OH O 31.715 -2.563 -16.350 1.00 . A A . 76 TYR OH 1 1
14 18489 1 1 77 VAL C C 37.773 -1.327 -20.970 1.00 . A A . 77 VAL C 1 1
14 18490 1 1 77 VAL CA C 36.362 -1.884 -21.120 1.00 . A A . 77 VAL CA 1 1
14 18491 1 1 77 VAL CB C 36.305 -2.856 -22.296 1.00 . A A . 77 VAL CB 1 1
14 18492 1 1 77 VAL CG1 C 36.243 -2.073 -23.584 1.00 . A A . 77 VAL CG1 1 1
14 18493 1 1 77 VAL CG2 C 37.551 -3.751 -22.321 1.00 . A A . 77 VAL CG2 1 1
14 18494 1 1 77 VAL H H 34.962 -0.692 -22.225 1.00 . A A . 77 VAL H 1 1
14 18495 1 1 77 VAL HA H 36.073 -2.383 -20.216 1.00 . A A . 77 VAL HA 1 1
14 18496 1 1 77 VAL HB H 35.419 -3.450 -22.218 1.00 . A A . 77 VAL HB 1 1
14 18497 1 1 77 VAL HG11 H 36.940 -1.253 -23.530 1.00 . A A . 77 VAL HG11 1 1
14 18498 1 1 77 VAL HG12 H 36.501 -2.714 -24.407 1.00 . A A . 77 VAL HG12 1 1
14 18499 1 1 77 VAL HG13 H 35.239 -1.693 -23.717 1.00 . A A . 77 VAL HG13 1 1
14 18500 1 1 77 VAL HG21 H 37.971 -3.819 -21.329 1.00 . A A . 77 VAL HG21 1 1
14 18501 1 1 77 VAL HG22 H 37.281 -4.737 -22.668 1.00 . A A . 77 VAL HG22 1 1
14 18502 1 1 77 VAL HG23 H 38.283 -3.324 -22.990 1.00 . A A . 77 VAL HG23 1 1
14 18503 1 1 77 VAL N N 35.435 -0.759 -21.373 1.00 . A A . 77 VAL N 1 1
14 18504 1 1 77 VAL O O 38.619 -1.910 -20.322 1.00 . A A . 77 VAL O 1 1
14 18505 1 1 78 LEU C C 39.525 1.057 -20.060 1.00 . A A . 78 LEU C 1 1
14 18506 1 1 78 LEU CA C 39.386 0.406 -21.441 1.00 . A A . 78 LEU CA 1 1
14 18507 1 1 78 LEU CB C 39.585 1.466 -22.531 1.00 . A A . 78 LEU CB 1 1
14 18508 1 1 78 LEU CD1 C 39.289 1.966 -24.962 1.00 . A A . 78 LEU CD1 1 1
14 18509 1 1 78 LEU CD2 C 39.087 -0.388 -24.162 1.00 . A A . 78 LEU CD2 1 1
14 18510 1 1 78 LEU CG C 38.819 1.079 -23.807 1.00 . A A . 78 LEU CG 1 1
14 18511 1 1 78 LEU H H 37.319 0.262 -22.074 1.00 . A A . 78 LEU H 1 1
14 18512 1 1 78 LEU HA H 40.131 -0.369 -21.546 1.00 . A A . 78 LEU HA 1 1
14 18513 1 1 78 LEU HB2 H 39.220 2.419 -22.172 1.00 . A A . 78 LEU HB2 1 1
14 18514 1 1 78 LEU HB3 H 40.637 1.551 -22.758 1.00 . A A . 78 LEU HB3 1 1
14 18515 1 1 78 LEU HD11 H 39.296 2.998 -24.645 1.00 . A A . 78 LEU HD11 1 1
14 18516 1 1 78 LEU HD12 H 40.284 1.673 -25.258 1.00 . A A . 78 LEU HD12 1 1
14 18517 1 1 78 LEU HD13 H 38.616 1.851 -25.800 1.00 . A A . 78 LEU HD13 1 1
14 18518 1 1 78 LEU HD21 H 39.164 -0.976 -23.261 1.00 . A A . 78 LEU HD21 1 1
14 18519 1 1 78 LEU HD22 H 38.276 -0.764 -24.768 1.00 . A A . 78 LEU HD22 1 1
14 18520 1 1 78 LEU HD23 H 40.011 -0.460 -24.717 1.00 . A A . 78 LEU HD23 1 1
14 18521 1 1 78 LEU HG H 37.760 1.225 -23.656 1.00 . A A . 78 LEU HG 1 1
14 18522 1 1 78 LEU N N 38.027 -0.194 -21.559 1.00 . A A . 78 LEU N 1 1
14 18523 1 1 78 LEU O O 40.593 1.472 -19.657 1.00 . A A . 78 LEU O 1 1
14 18524 1 1 79 ASP C C 38.489 0.696 -16.940 1.00 . A A . 79 ASP C 1 1
14 18525 1 1 79 ASP CA C 38.458 1.784 -18.010 1.00 . A A . 79 ASP CA 1 1
14 18526 1 1 79 ASP CB C 37.166 2.581 -17.862 1.00 . A A . 79 ASP CB 1 1
14 18527 1 1 79 ASP CG C 37.435 3.865 -17.075 1.00 . A A . 79 ASP CG 1 1
14 18528 1 1 79 ASP H H 37.600 0.839 -19.690 1.00 . A A . 79 ASP H 1 1
14 18529 1 1 79 ASP HA H 39.300 2.437 -17.924 1.00 . A A . 79 ASP HA 1 1
14 18530 1 1 79 ASP HB2 H 36.781 2.825 -18.842 1.00 . A A . 79 ASP HB2 1 1
14 18531 1 1 79 ASP HB3 H 36.442 1.978 -17.341 1.00 . A A . 79 ASP HB3 1 1
14 18532 1 1 79 ASP N N 38.440 1.159 -19.343 1.00 . A A . 79 ASP N 1 1
14 18533 1 1 79 ASP O O 39.205 0.774 -15.962 1.00 . A A . 79 ASP O 1 1
14 18534 1 1 79 ASP OD1 O 38.060 3.778 -16.031 1.00 . A A . 79 ASP OD1 1 1
14 18535 1 1 79 ASP OD2 O 37.009 4.915 -17.530 1.00 . A A . 79 ASP OD2 1 1
14 18536 1 1 80 GLN C C 38.915 -2.198 -16.112 1.00 . A A . 80 GLN C 1 1
14 18537 1 1 80 GLN CA C 37.601 -1.426 -16.155 1.00 . A A . 80 GLN CA 1 1
14 18538 1 1 80 GLN CB C 36.493 -2.374 -16.604 1.00 . A A . 80 GLN CB 1 1
14 18539 1 1 80 GLN CD C 34.342 -1.609 -15.606 1.00 . A A . 80 GLN CD 1 1
14 18540 1 1 80 GLN CG C 35.213 -1.586 -16.863 1.00 . A A . 80 GLN CG 1 1
14 18541 1 1 80 GLN H H 37.122 -0.326 -17.923 1.00 . A A . 80 GLN H 1 1
14 18542 1 1 80 GLN HA H 37.370 -1.041 -15.176 1.00 . A A . 80 GLN HA 1 1
14 18543 1 1 80 GLN HB2 H 36.796 -2.875 -17.513 1.00 . A A . 80 GLN HB2 1 1
14 18544 1 1 80 GLN HB3 H 36.315 -3.101 -15.834 1.00 . A A . 80 GLN HB3 1 1
14 18545 1 1 80 GLN HE21 H 34.122 0.366 -15.553 1.00 . A A . 80 GLN HE21 1 1
14 18546 1 1 80 GLN HE22 H 33.333 -0.492 -14.307 1.00 . A A . 80 GLN HE22 1 1
14 18547 1 1 80 GLN HG2 H 35.461 -0.563 -17.112 1.00 . A A . 80 GLN HG2 1 1
14 18548 1 1 80 GLN HG3 H 34.678 -2.041 -17.685 1.00 . A A . 80 GLN HG3 1 1
14 18549 1 1 80 GLN N N 37.687 -0.311 -17.129 1.00 . A A . 80 GLN N 1 1
14 18550 1 1 80 GLN NE2 N 33.895 -0.486 -15.114 1.00 . A A . 80 GLN NE2 1 1
14 18551 1 1 80 GLN O O 39.414 -2.536 -15.057 1.00 . A A . 80 GLN O 1 1
14 18552 1 1 80 GLN OE1 O 34.067 -2.660 -15.063 1.00 . A A . 80 GLN OE1 1 1
14 18553 1 1 81 ALA C C 41.869 -2.384 -16.701 1.00 . A A . 81 ALA C 1 1
14 18554 1 1 81 ALA CA C 40.752 -3.258 -17.260 1.00 . A A . 81 ALA CA 1 1
14 18555 1 1 81 ALA CB C 41.090 -3.666 -18.694 1.00 . A A . 81 ALA CB 1 1
14 18556 1 1 81 ALA H H 39.054 -2.214 -18.095 1.00 . A A . 81 ALA H 1 1
14 18557 1 1 81 ALA HA H 40.647 -4.143 -16.651 1.00 . A A . 81 ALA HA 1 1
14 18558 1 1 81 ALA HB1 H 40.179 -3.750 -19.270 1.00 . A A . 81 ALA HB1 1 1
14 18559 1 1 81 ALA HB2 H 41.729 -2.919 -19.140 1.00 . A A . 81 ALA HB2 1 1
14 18560 1 1 81 ALA HB3 H 41.599 -4.618 -18.688 1.00 . A A . 81 ALA HB3 1 1
14 18561 1 1 81 ALA N N 39.475 -2.492 -17.248 1.00 . A A . 81 ALA N 1 1
14 18562 1 1 81 ALA O O 42.962 -2.845 -16.441 1.00 . A A . 81 ALA O 1 1
14 18563 1 1 82 ALA C C 42.621 -0.147 -14.493 1.00 . A A . 82 ALA C 1 1
14 18564 1 1 82 ALA CA C 42.653 -0.210 -16.023 1.00 . A A . 82 ALA CA 1 1
14 18565 1 1 82 ALA CB C 42.422 1.192 -16.591 1.00 . A A . 82 ALA CB 1 1
14 18566 1 1 82 ALA H H 40.737 -0.765 -16.775 1.00 . A A . 82 ALA H 1 1
14 18567 1 1 82 ALA HA H 43.608 -0.565 -16.351 1.00 . A A . 82 ALA HA 1 1
14 18568 1 1 82 ALA HB1 H 41.600 1.165 -17.291 1.00 . A A . 82 ALA HB1 1 1
14 18569 1 1 82 ALA HB2 H 42.186 1.873 -15.787 1.00 . A A . 82 ALA HB2 1 1
14 18570 1 1 82 ALA HB3 H 43.315 1.526 -17.097 1.00 . A A . 82 ALA HB3 1 1
14 18571 1 1 82 ALA N N 41.610 -1.119 -16.537 1.00 . A A . 82 ALA N 1 1
14 18572 1 1 82 ALA O O 43.319 0.649 -13.897 1.00 . A A . 82 ALA O 1 1
14 18573 1 1 83 LYS C C 40.945 -1.942 -11.689 1.00 . A A . 83 LYS C 1 1
14 18574 1 1 83 LYS CA C 41.817 -0.865 -12.341 1.00 . A A . 83 LYS CA 1 1
14 18575 1 1 83 LYS CB C 41.278 0.501 -11.933 1.00 . A A . 83 LYS CB 1 1
14 18576 1 1 83 LYS CD C 39.565 2.105 -12.796 1.00 . A A . 83 LYS CD 1 1
14 18577 1 1 83 LYS CE C 39.704 2.980 -11.548 1.00 . A A . 83 LYS CE 1 1
14 18578 1 1 83 LYS CG C 39.836 0.645 -12.428 1.00 . A A . 83 LYS CG 1 1
14 18579 1 1 83 LYS H H 41.258 -1.601 -14.301 1.00 . A A . 83 LYS H 1 1
14 18580 1 1 83 LYS HA H 42.823 -0.967 -11.975 1.00 . A A . 83 LYS HA 1 1
14 18581 1 1 83 LYS HB2 H 41.299 0.587 -10.859 1.00 . A A . 83 LYS HB2 1 1
14 18582 1 1 83 LYS HB3 H 41.889 1.274 -12.372 1.00 . A A . 83 LYS HB3 1 1
14 18583 1 1 83 LYS HD2 H 40.277 2.427 -13.541 1.00 . A A . 83 LYS HD2 1 1
14 18584 1 1 83 LYS HD3 H 38.564 2.197 -13.191 1.00 . A A . 83 LYS HD3 1 1
14 18585 1 1 83 LYS HE2 H 38.962 2.687 -10.820 1.00 . A A . 83 LYS HE2 1 1
14 18586 1 1 83 LYS HE3 H 40.690 2.853 -11.128 1.00 . A A . 83 LYS HE3 1 1
14 18587 1 1 83 LYS HG2 H 39.690 0.021 -13.298 1.00 . A A . 83 LYS HG2 1 1
14 18588 1 1 83 LYS HG3 H 39.157 0.338 -11.648 1.00 . A A . 83 LYS HG3 1 1
14 18589 1 1 83 LYS HZ1 H 40.153 4.664 -12.687 1.00 . A A . 83 LYS HZ1 1 1
14 18590 1 1 83 LYS HZ2 H 38.519 4.548 -12.234 1.00 . A A . 83 LYS HZ2 1 1
14 18591 1 1 83 LYS HZ3 H 39.689 5.011 -11.093 1.00 . A A . 83 LYS HZ3 1 1
14 18592 1 1 83 LYS N N 41.830 -0.957 -13.831 1.00 . A A . 83 LYS N 1 1
14 18593 1 1 83 LYS NZ N 39.501 4.409 -11.919 1.00 . A A . 83 LYS NZ 1 1
14 18594 1 1 83 LYS O O 40.175 -1.653 -10.793 1.00 . A A . 83 LYS O 1 1
14 18595 1 1 84 GLY C C 38.896 -4.343 -12.134 1.00 . A A . 84 GLY C 1 1
14 18596 1 1 84 GLY CA C 40.236 -4.218 -11.426 1.00 . A A . 84 GLY CA 1 1
14 18597 1 1 84 GLY H H 41.688 -3.418 -12.796 1.00 . A A . 84 GLY H 1 1
14 18598 1 1 84 GLY HA2 H 40.755 -5.166 -11.471 1.00 . A A . 84 GLY HA2 1 1
14 18599 1 1 84 GLY HA3 H 40.071 -3.946 -10.393 1.00 . A A . 84 GLY HA3 1 1
14 18600 1 1 84 GLY N N 41.060 -3.174 -12.086 1.00 . A A . 84 GLY N 1 1
14 18601 1 1 84 GLY O O 37.888 -3.868 -11.663 1.00 . A A . 84 GLY O 1 1
14 18602 1 1 85 TRP C C 36.463 -5.507 -13.141 1.00 . A A . 85 TRP C 1 1
14 18603 1 1 85 TRP CA C 37.652 -5.185 -14.062 1.00 . A A . 85 TRP CA 1 1
14 18604 1 1 85 TRP CB C 37.850 -6.363 -15.019 1.00 . A A . 85 TRP CB 1 1
14 18605 1 1 85 TRP CD1 C 38.811 -5.913 -17.313 1.00 . A A . 85 TRP CD1 1 1
14 18606 1 1 85 TRP CD2 C 36.661 -5.313 -17.125 1.00 . A A . 85 TRP CD2 1 1
14 18607 1 1 85 TRP CE2 C 37.048 -5.003 -18.444 1.00 . A A . 85 TRP CE2 1 1
14 18608 1 1 85 TRP CE3 C 35.351 -5.035 -16.737 1.00 . A A . 85 TRP CE3 1 1
14 18609 1 1 85 TRP CG C 37.791 -5.884 -16.428 1.00 . A A . 85 TRP CG 1 1
14 18610 1 1 85 TRP CH2 C 34.850 -4.157 -18.947 1.00 . A A . 85 TRP CH2 1 1
14 18611 1 1 85 TRP CZ2 C 36.156 -4.433 -19.347 1.00 . A A . 85 TRP CZ2 1 1
14 18612 1 1 85 TRP CZ3 C 34.452 -4.457 -17.647 1.00 . A A . 85 TRP CZ3 1 1
14 18613 1 1 85 TRP H H 39.750 -5.332 -13.597 1.00 . A A . 85 TRP H 1 1
14 18614 1 1 85 TRP HA H 37.435 -4.293 -14.625 1.00 . A A . 85 TRP HA 1 1
14 18615 1 1 85 TRP HB2 H 38.805 -6.815 -14.837 1.00 . A A . 85 TRP HB2 1 1
14 18616 1 1 85 TRP HB3 H 37.068 -7.091 -14.856 1.00 . A A . 85 TRP HB3 1 1
14 18617 1 1 85 TRP HD1 H 39.807 -6.283 -17.115 1.00 . A A . 85 TRP HD1 1 1
14 18618 1 1 85 TRP HE1 H 38.905 -5.292 -19.324 1.00 . A A . 85 TRP HE1 1 1
14 18619 1 1 85 TRP HE3 H 35.037 -5.265 -15.730 1.00 . A A . 85 TRP HE3 1 1
14 18620 1 1 85 TRP HH2 H 34.148 -3.697 -19.634 1.00 . A A . 85 TRP HH2 1 1
14 18621 1 1 85 TRP HZ2 H 36.470 -4.207 -20.349 1.00 . A A . 85 TRP HZ2 1 1
14 18622 1 1 85 TRP HZ3 H 33.450 -4.250 -17.349 1.00 . A A . 85 TRP HZ3 1 1
14 18623 1 1 85 TRP N N 38.902 -4.981 -13.264 1.00 . A A . 85 TRP N 1 1
14 18624 1 1 85 TRP NE1 N 38.367 -5.388 -18.515 1.00 . A A . 85 TRP NE1 1 1
14 18625 1 1 85 TRP O O 36.115 -6.654 -12.942 1.00 . A A . 85 TRP O 1 1
14 18626 1 1 86 ALA C C 35.001 -5.870 -10.711 1.00 . A A . 86 ALA C 1 1
14 18627 1 1 86 ALA CA C 34.666 -4.750 -11.695 1.00 . A A . 86 ALA CA 1 1
14 18628 1 1 86 ALA CB C 33.452 -5.154 -12.535 1.00 . A A . 86 ALA CB 1 1
14 18629 1 1 86 ALA H H 36.134 -3.595 -12.767 1.00 . A A . 86 ALA H 1 1
14 18630 1 1 86 ALA HA H 34.440 -3.847 -11.148 1.00 . A A . 86 ALA HA 1 1
14 18631 1 1 86 ALA HB1 H 33.287 -4.417 -13.306 1.00 . A A . 86 ALA HB1 1 1
14 18632 1 1 86 ALA HB2 H 33.632 -6.117 -12.990 1.00 . A A . 86 ALA HB2 1 1
14 18633 1 1 86 ALA HB3 H 32.579 -5.213 -11.900 1.00 . A A . 86 ALA HB3 1 1
14 18634 1 1 86 ALA N N 35.834 -4.507 -12.591 1.00 . A A . 86 ALA N 1 1
14 18635 1 1 86 ALA O O 34.131 -6.547 -10.200 1.00 . A A . 86 ALA O 1 1
14 18636 1 1 87 GLY C C 35.925 -6.962 -8.170 1.00 . A A . 87 GLY C 1 1
14 18637 1 1 87 GLY CA C 36.664 -7.142 -9.498 1.00 . A A . 87 GLY CA 1 1
14 18638 1 1 87 GLY H H 36.941 -5.515 -10.869 1.00 . A A . 87 GLY H 1 1
14 18639 1 1 87 GLY HA2 H 36.415 -8.100 -9.922 1.00 . A A . 87 GLY HA2 1 1
14 18640 1 1 87 GLY HA3 H 37.730 -7.088 -9.326 1.00 . A A . 87 GLY HA3 1 1
14 18641 1 1 87 GLY N N 36.259 -6.070 -10.443 1.00 . A A . 87 GLY N 1 1
14 18642 1 1 87 GLY O O 35.184 -6.000 -8.052 1.00 . A A . 87 GLY O 1 1
14 18643 1 1 87 GLY OXT O 36.112 -7.789 -7.292 1.00 . A A . 87 GLY OXT 1 1
14 18644 2 2 1 HEC C1A C 35.006 -9.408 -27.818 1.00 . B A . 88 HEC C1A 1 1
14 18645 2 2 1 HEC C1B C 32.026 -7.119 -25.829 1.00 . B A . 88 HEC C1B 1 1
14 18646 2 2 1 HEC C1C C 29.222 -10.210 -26.505 1.00 . B A . 88 HEC C1C 1 1
14 18647 2 2 1 HEC C1D C 32.224 -12.572 -28.324 1.00 . B A . 88 HEC C1D 1 1
14 18648 2 2 1 HEC C2A C 36.108 -8.505 -27.618 1.00 . B A . 88 HEC C2A 1 1
14 18649 2 2 1 HEC C2B C 31.142 -6.212 -25.142 1.00 . B A . 88 HEC C2B 1 1
14 18650 2 2 1 HEC C2C C 28.173 -11.175 -26.524 1.00 . B A . 88 HEC C2C 1 1
14 18651 2 2 1 HEC C2D C 33.104 -13.485 -29.012 1.00 . B A . 88 HEC C2D 1 1
14 18652 2 2 1 HEC C3A C 35.632 -7.475 -26.892 1.00 . B A . 88 HEC C3A 1 1
14 18653 2 2 1 HEC C3B C 29.900 -6.767 -25.161 1.00 . B A . 88 HEC C3B 1 1
14 18654 2 2 1 HEC C3C C 28.689 -12.304 -27.053 1.00 . B A . 88 HEC C3C 1 1
14 18655 2 2 1 HEC C3D C 34.277 -12.836 -29.174 1.00 . B A . 88 HEC C3D 1 1
14 18656 2 2 1 HEC C4A C 34.227 -7.738 -26.685 1.00 . B A . 88 HEC C4A 1 1
14 18657 2 2 1 HEC C4B C 30.060 -8.040 -25.839 1.00 . B A . 88 HEC C4B 1 1
14 18658 2 2 1 HEC C4C C 30.061 -11.986 -27.372 1.00 . B A . 88 HEC C4C 1 1
14 18659 2 2 1 HEC C4D C 34.111 -11.539 -28.570 1.00 . B A . 88 HEC C4D 1 1
14 18660 2 2 1 HEC CAA C 37.491 -8.664 -28.142 1.00 . B A . 88 HEC CAA 1 1
14 18661 2 2 1 HEC CAB C 28.628 -5.984 -24.953 1.00 . B A . 88 HEC CAB 1 1
14 18662 2 2 1 HEC CAC C 28.229 -13.670 -26.714 1.00 . B A . 88 HEC CAC 1 1
14 18663 2 2 1 HEC CAD C 35.484 -13.322 -29.900 1.00 . B A . 88 HEC CAD 1 1
14 18664 2 2 1 HEC CBA C 37.656 -8.008 -29.508 1.00 . B A . 88 HEC CBA 1 1
14 18665 2 2 1 HEC CBB C 27.339 -6.748 -25.207 1.00 . B A . 88 HEC CBB 1 1
14 18666 2 2 1 HEC CBC C 26.967 -14.020 -27.501 1.00 . B A . 88 HEC CBC 1 1
14 18667 2 2 1 HEC CBD C 35.518 -12.814 -31.346 1.00 . B A . 88 HEC CBD 1 1
14 18668 2 2 1 HEC CGA C 39.141 -7.938 -29.822 1.00 . B A . 88 HEC CGA 1 1
14 18669 2 2 1 HEC CGD C 36.736 -11.915 -31.513 1.00 . B A . 88 HEC CGD 1 1
14 18670 2 2 1 HEC CHA C 35.118 -10.619 -28.450 1.00 . B A . 88 HEC CHA 1 1
14 18671 2 2 1 HEC CHB C 33.370 -6.885 -26.034 1.00 . B A . 88 HEC CHB 1 1
14 18672 2 2 1 HEC CHC C 29.073 -8.975 -25.970 1.00 . B A . 88 HEC CHC 1 1
14 18673 2 2 1 HEC CHD C 30.926 -12.857 -27.987 1.00 . B A . 88 HEC CHD 1 1
14 18674 2 2 1 HEC CMA C 36.427 -6.361 -26.300 1.00 . B A . 88 HEC CMA 1 1
14 18675 2 2 1 HEC CMB C 31.542 -4.937 -24.473 1.00 . B A . 88 HEC CMB 1 1
14 18676 2 2 1 HEC CMC C 26.782 -10.947 -26.036 1.00 . B A . 88 HEC CMC 1 1
14 18677 2 2 1 HEC CMD C 32.771 -14.866 -29.467 1.00 . B A . 88 HEC CMD 1 1
14 18678 2 2 1 HEC FE FE 32.092 -9.784 -27.209 1.00 . B A . 88 HEC FE 1 1
14 18679 2 2 1 HEC HAA1 H 37.726 -9.747 -28.218 1.00 . B A . 88 HEC HAA1 1 1
14 18680 2 2 1 HEC HAA2 H 38.196 -8.199 -27.426 1.00 . B A . 88 HEC HAA2 1 1
14 18681 2 2 1 HEC HAB H 28.644 -5.203 -25.714 1.00 . B A . 88 HEC HAB 1 1
14 18682 2 2 1 HEC HAC H 29.031 -14.360 -27.048 1.00 . B A . 88 HEC HAC 1 1
14 18683 2 2 1 HEC HAD1 H 35.483 -14.434 -29.898 1.00 . B A . 88 HEC HAD1 1 1
14 18684 2 2 1 HEC HAD2 H 36.392 -12.972 -29.363 1.00 . B A . 88 HEC HAD2 1 1
14 18685 2 2 1 HEC HBA1 H 37.135 -8.607 -30.282 1.00 . B A . 88 HEC HBA1 1 1
14 18686 2 2 1 HEC HBA2 H 37.232 -6.982 -29.494 1.00 . B A . 88 HEC HBA2 1 1
14 18687 2 2 1 HEC HBB1 H 27.360 -7.190 -26.221 1.00 . B A . 88 HEC HBB1 1 1
14 18688 2 2 1 HEC HBB2 H 26.470 -6.060 -25.142 1.00 . B A . 88 HEC HBB2 1 1
14 18689 2 2 1 HEC HBB3 H 27.203 -7.555 -24.463 1.00 . B A . 88 HEC HBB3 1 1
14 18690 2 2 1 HEC HBC1 H 26.629 -15.048 -27.249 1.00 . B A . 88 HEC HBC1 1 1
14 18691 2 2 1 HEC HBC2 H 27.167 -13.969 -28.593 1.00 . B A . 88 HEC HBC2 1 1
14 18692 2 2 1 HEC HBC3 H 26.150 -13.308 -27.257 1.00 . B A . 88 HEC HBC3 1 1
14 18693 2 2 1 HEC HBD1 H 35.586 -13.666 -32.054 1.00 . B A . 88 HEC HBD1 1 1
14 18694 2 2 1 HEC HBD2 H 34.596 -12.235 -31.568 1.00 . B A . 88 HEC HBD2 1 1
14 18695 2 2 1 HEC HHA H 36.081 -10.867 -28.896 1.00 . B A . 88 HEC HHA 1 1
14 18696 2 2 1 HEC HHB H 33.777 -5.925 -25.700 1.00 . B A . 88 HEC HHB 1 1
14 18697 2 2 1 HEC HHC H 28.087 -8.719 -25.634 1.00 . B A . 88 HEC HHC 1 1
14 18698 2 2 1 HEC HHD H 30.558 -13.858 -28.209 1.00 . B A . 88 HEC HHD 1 1
14 18699 2 2 1 HEC HMA1 H 36.784 -5.677 -27.097 1.00 . B A . 88 HEC HMA1 1 1
14 18700 2 2 1 HEC HMA2 H 37.308 -6.771 -25.762 1.00 . B A . 88 HEC HMA2 1 1
14 18701 2 2 1 HEC HMA3 H 35.802 -5.794 -25.581 1.00 . B A . 88 HEC HMA3 1 1
14 18702 2 2 1 HEC HMB1 H 32.534 -4.606 -24.847 1.00 . B A . 88 HEC HMB1 1 1
14 18703 2 2 1 HEC HMB2 H 31.604 -5.090 -23.371 1.00 . B A . 88 HEC HMB2 1 1
14 18704 2 2 1 HEC HMB3 H 30.793 -4.146 -24.687 1.00 . B A . 88 HEC HMB3 1 1
14 18705 2 2 1 HEC HMC1 H 26.521 -9.868 -26.137 1.00 . B A . 88 HEC HMC1 1 1
14 18706 2 2 1 HEC HMC2 H 26.063 -11.551 -26.626 1.00 . B A . 88 HEC HMC2 1 1
14 18707 2 2 1 HEC HMC3 H 26.705 -11.233 -24.966 1.00 . B A . 88 HEC HMC3 1 1
14 18708 2 2 1 HEC HMD1 H 32.749 -14.904 -30.577 1.00 . B A . 88 HEC HMD1 1 1
14 18709 2 2 1 HEC HMD2 H 33.533 -15.583 -29.096 1.00 . B A . 88 HEC HMD2 1 1
14 18710 2 2 1 HEC HMD3 H 31.774 -15.166 -29.077 1.00 . B A . 88 HEC HMD3 1 1
14 18711 2 2 1 HEC NA N 33.853 -8.936 -27.242 1.00 . B A . 88 HEC NA 1 1
14 18712 2 2 1 HEC NB N 31.361 -8.242 -26.251 1.00 . B A . 88 HEC NB 1 1
14 18713 2 2 1 HEC NC N 30.380 -10.702 -27.020 1.00 . B A . 88 HEC NC 1 1
14 18714 2 2 1 HEC ND N 32.845 -11.374 -28.064 1.00 . B A . 88 HEC ND 1 1
14 18715 2 2 1 HEC O1A O 39.855 -7.180 -29.114 1.00 . B A . 88 HEC O1A 1 1
14 18716 2 2 1 HEC O1D O 36.695 -10.762 -31.007 1.00 . B A . 88 HEC O1D 1 1
14 18717 2 2 1 HEC O2A O 39.581 -8.640 -30.769 1.00 . B A . 88 HEC O2A 1 1
14 18718 2 2 1 HEC O2D O 37.724 -12.371 -32.148 1.00 . B A . 88 HEC O2D 1 1
15 18719 1 1 1 ALA C C 29.578 10.692 -21.362 1.00 . A A . 1 ALA C 1 1
15 18720 1 1 1 ALA CA C 28.377 11.305 -22.088 1.00 . A A . 1 ALA CA 1 1
15 18721 1 1 1 ALA CB C 28.862 12.046 -23.336 1.00 . A A . 1 ALA CB 1 1
15 18722 1 1 1 ALA H1 H 28.355 12.998 -20.875 1.00 . A A . 1 ALA H1 1 1
15 18723 1 1 1 ALA H2 H 26.890 12.707 -21.685 1.00 . A A . 1 ALA H2 1 1
15 18724 1 1 1 ALA H3 H 27.323 11.757 -20.348 1.00 . A A . 1 ALA H3 1 1
15 18725 1 1 1 ALA HA H 27.692 10.522 -22.377 1.00 . A A . 1 ALA HA 1 1
15 18726 1 1 1 ALA HB1 H 28.255 12.926 -23.490 1.00 . A A . 1 ALA HB1 1 1
15 18727 1 1 1 ALA HB2 H 29.893 12.339 -23.203 1.00 . A A . 1 ALA HB2 1 1
15 18728 1 1 1 ALA HB3 H 28.781 11.398 -24.195 1.00 . A A . 1 ALA HB3 1 1
15 18729 1 1 1 ALA N N 27.684 12.264 -21.180 1.00 . A A . 1 ALA N 1 1
15 18730 1 1 1 ALA O O 30.703 11.118 -21.537 1.00 . A A . 1 ALA O 1 1
15 18731 1 1 2 ASP C C 30.500 7.574 -20.093 1.00 . A A . 2 ASP C 1 1
15 18732 1 1 2 ASP CA C 30.479 9.071 -19.807 1.00 . A A . 2 ASP CA 1 1
15 18733 1 1 2 ASP CB C 30.267 9.273 -18.309 1.00 . A A . 2 ASP CB 1 1
15 18734 1 1 2 ASP CG C 31.604 9.136 -17.580 1.00 . A A . 2 ASP CG 1 1
15 18735 1 1 2 ASP H H 28.437 9.371 -20.407 1.00 . A A . 2 ASP H 1 1
15 18736 1 1 2 ASP HA H 31.413 9.519 -20.108 1.00 . A A . 2 ASP HA 1 1
15 18737 1 1 2 ASP HB2 H 29.857 10.258 -18.132 1.00 . A A . 2 ASP HB2 1 1
15 18738 1 1 2 ASP HB3 H 29.574 8.521 -17.946 1.00 . A A . 2 ASP HB3 1 1
15 18739 1 1 2 ASP N N 29.351 9.701 -20.544 1.00 . A A . 2 ASP N 1 1
15 18740 1 1 2 ASP O O 29.466 6.948 -20.204 1.00 . A A . 2 ASP O 1 1
15 18741 1 1 2 ASP OD1 O 32.593 8.874 -18.245 1.00 . A A . 2 ASP OD1 1 1
15 18742 1 1 2 ASP OD2 O 31.617 9.295 -16.372 1.00 . A A . 2 ASP OD2 1 1
15 18743 1 1 3 LEU C C 31.179 4.777 -19.184 1.00 . A A . 3 LEU C 1 1
15 18744 1 1 3 LEU CA C 31.704 5.508 -20.427 1.00 . A A . 3 LEU CA 1 1
15 18745 1 1 3 LEU CB C 33.134 5.052 -20.741 1.00 . A A . 3 LEU CB 1 1
15 18746 1 1 3 LEU CD1 C 33.703 3.618 -18.818 1.00 . A A . 3 LEU CD1 1 1
15 18747 1 1 3 LEU CD2 C 35.430 5.157 -19.768 1.00 . A A . 3 LEU CD2 1 1
15 18748 1 1 3 LEU CG C 33.943 4.982 -19.453 1.00 . A A . 3 LEU CG 1 1
15 18749 1 1 3 LEU H H 32.489 7.484 -20.062 1.00 . A A . 3 LEU H 1 1
15 18750 1 1 3 LEU HA H 31.065 5.276 -21.266 1.00 . A A . 3 LEU HA 1 1
15 18751 1 1 3 LEU HB2 H 33.103 4.062 -21.193 1.00 . A A . 3 LEU HB2 1 1
15 18752 1 1 3 LEU HB3 H 33.597 5.746 -21.423 1.00 . A A . 3 LEU HB3 1 1
15 18753 1 1 3 LEU HD11 H 33.073 3.033 -19.477 1.00 . A A . 3 LEU HD11 1 1
15 18754 1 1 3 LEU HD12 H 34.647 3.114 -18.674 1.00 . A A . 3 LEU HD12 1 1
15 18755 1 1 3 LEU HD13 H 33.208 3.746 -17.868 1.00 . A A . 3 LEU HD13 1 1
15 18756 1 1 3 LEU HD21 H 35.740 4.403 -20.476 1.00 . A A . 3 LEU HD21 1 1
15 18757 1 1 3 LEU HD22 H 35.596 6.137 -20.190 1.00 . A A . 3 LEU HD22 1 1
15 18758 1 1 3 LEU HD23 H 36.005 5.056 -18.860 1.00 . A A . 3 LEU HD23 1 1
15 18759 1 1 3 LEU HG H 33.620 5.760 -18.776 1.00 . A A . 3 LEU HG 1 1
15 18760 1 1 3 LEU N N 31.660 6.976 -20.180 1.00 . A A . 3 LEU N 1 1
15 18761 1 1 3 LEU O O 31.094 3.567 -19.158 1.00 . A A . 3 LEU O 1 1
15 18762 1 1 4 ALA C C 28.971 4.172 -17.395 1.00 . A A . 4 ALA C 1 1
15 18763 1 1 4 ALA CA C 30.248 4.857 -16.953 1.00 . A A . 4 ALA CA 1 1
15 18764 1 1 4 ALA CB C 29.927 5.925 -15.907 1.00 . A A . 4 ALA CB 1 1
15 18765 1 1 4 ALA H H 30.855 6.470 -18.198 1.00 . A A . 4 ALA H 1 1
15 18766 1 1 4 ALA HA H 30.946 4.137 -16.562 1.00 . A A . 4 ALA HA 1 1
15 18767 1 1 4 ALA HB1 H 29.525 6.799 -16.402 1.00 . A A . 4 ALA HB1 1 1
15 18768 1 1 4 ALA HB2 H 29.198 5.539 -15.209 1.00 . A A . 4 ALA HB2 1 1
15 18769 1 1 4 ALA HB3 H 30.829 6.193 -15.378 1.00 . A A . 4 ALA HB3 1 1
15 18770 1 1 4 ALA N N 30.801 5.505 -18.161 1.00 . A A . 4 ALA N 1 1
15 18771 1 1 4 ALA O O 28.700 3.032 -17.073 1.00 . A A . 4 ALA O 1 1
15 18772 1 1 5 ASN C C 27.301 2.913 -19.267 1.00 . A A . 5 ASN C 1 1
15 18773 1 1 5 ASN CA C 26.960 4.295 -18.725 1.00 . A A . 5 ASN CA 1 1
15 18774 1 1 5 ASN CB C 26.480 5.199 -19.855 1.00 . A A . 5 ASN CB 1 1
15 18775 1 1 5 ASN CG C 25.003 5.541 -19.649 1.00 . A A . 5 ASN CG 1 1
15 18776 1 1 5 ASN H H 28.479 5.774 -18.448 1.00 . A A . 5 ASN H 1 1
15 18777 1 1 5 ASN HA H 26.210 4.225 -17.954 1.00 . A A . 5 ASN HA 1 1
15 18778 1 1 5 ASN HB2 H 27.070 6.105 -19.854 1.00 . A A . 5 ASN HB2 1 1
15 18779 1 1 5 ASN HB3 H 26.610 4.695 -20.797 1.00 . A A . 5 ASN HB3 1 1
15 18780 1 1 5 ASN HD21 H 24.988 6.949 -21.053 1.00 . A A . 5 ASN HD21 1 1
15 18781 1 1 5 ASN HD22 H 23.503 6.698 -20.254 1.00 . A A . 5 ASN HD22 1 1
15 18782 1 1 5 ASN N N 28.207 4.871 -18.182 1.00 . A A . 5 ASN N 1 1
15 18783 1 1 5 ASN ND2 N 24.453 6.473 -20.379 1.00 . A A . 5 ASN ND2 1 1
15 18784 1 1 5 ASN O O 26.495 2.010 -19.288 1.00 . A A . 5 ASN O 1 1
15 18785 1 1 5 ASN OD1 O 24.341 4.954 -18.816 1.00 . A A . 5 ASN OD1 1 1
15 18786 1 1 6 GLY C C 28.718 0.368 -19.142 1.00 . A A . 6 GLY C 1 1
15 18787 1 1 6 GLY CA C 28.959 1.432 -20.214 1.00 . A A . 6 GLY CA 1 1
15 18788 1 1 6 GLY H H 29.147 3.492 -19.651 1.00 . A A . 6 GLY H 1 1
15 18789 1 1 6 GLY HA2 H 28.395 1.186 -21.103 1.00 . A A . 6 GLY HA2 1 1
15 18790 1 1 6 GLY HA3 H 30.012 1.475 -20.453 1.00 . A A . 6 GLY HA3 1 1
15 18791 1 1 6 GLY N N 28.519 2.748 -19.690 1.00 . A A . 6 GLY N 1 1
15 18792 1 1 6 GLY O O 28.022 -0.584 -19.361 1.00 . A A . 6 GLY O 1 1
15 18793 1 1 7 ALA C C 27.605 -0.854 -16.804 1.00 . A A . 7 ALA C 1 1
15 18794 1 1 7 ALA CA C 29.082 -0.487 -16.904 1.00 . A A . 7 ALA CA 1 1
15 18795 1 1 7 ALA CB C 29.555 0.078 -15.569 1.00 . A A . 7 ALA CB 1 1
15 18796 1 1 7 ALA H H 29.843 1.304 -17.814 1.00 . A A . 7 ALA H 1 1
15 18797 1 1 7 ALA HA H 29.653 -1.374 -17.136 1.00 . A A . 7 ALA HA 1 1
15 18798 1 1 7 ALA HB1 H 30.025 1.039 -15.732 1.00 . A A . 7 ALA HB1 1 1
15 18799 1 1 7 ALA HB2 H 28.712 0.194 -14.906 1.00 . A A . 7 ALA HB2 1 1
15 18800 1 1 7 ALA HB3 H 30.271 -0.604 -15.132 1.00 . A A . 7 ALA HB3 1 1
15 18801 1 1 7 ALA N N 29.286 0.525 -17.980 1.00 . A A . 7 ALA N 1 1
15 18802 1 1 7 ALA O O 27.259 -1.945 -16.410 1.00 . A A . 7 ALA O 1 1
15 18803 1 1 8 LYS C C 24.985 -1.351 -18.145 1.00 . A A . 8 LYS C 1 1
15 18804 1 1 8 LYS CA C 25.280 -0.290 -17.085 1.00 . A A . 8 LYS CA 1 1
15 18805 1 1 8 LYS CB C 24.442 0.978 -17.341 1.00 . A A . 8 LYS CB 1 1
15 18806 1 1 8 LYS CD C 23.161 0.834 -19.521 1.00 . A A . 8 LYS CD 1 1
15 18807 1 1 8 LYS CE C 23.730 2.216 -19.829 1.00 . A A . 8 LYS CE 1 1
15 18808 1 1 8 LYS CG C 23.091 0.622 -17.997 1.00 . A A . 8 LYS CG 1 1
15 18809 1 1 8 LYS H H 27.023 0.914 -17.473 1.00 . A A . 8 LYS H 1 1
15 18810 1 1 8 LYS HA H 25.058 -0.680 -16.109 1.00 . A A . 8 LYS HA 1 1
15 18811 1 1 8 LYS HB2 H 24.256 1.474 -16.400 1.00 . A A . 8 LYS HB2 1 1
15 18812 1 1 8 LYS HB3 H 24.990 1.640 -17.984 1.00 . A A . 8 LYS HB3 1 1
15 18813 1 1 8 LYS HD2 H 23.794 0.081 -19.965 1.00 . A A . 8 LYS HD2 1 1
15 18814 1 1 8 LYS HD3 H 22.168 0.759 -19.945 1.00 . A A . 8 LYS HD3 1 1
15 18815 1 1 8 LYS HE2 H 23.843 2.771 -18.910 1.00 . A A . 8 LYS HE2 1 1
15 18816 1 1 8 LYS HE3 H 24.692 2.106 -20.305 1.00 . A A . 8 LYS HE3 1 1
15 18817 1 1 8 LYS HG2 H 22.856 -0.411 -17.790 1.00 . A A . 8 LYS HG2 1 1
15 18818 1 1 8 LYS HG3 H 22.318 1.253 -17.584 1.00 . A A . 8 LYS HG3 1 1
15 18819 1 1 8 LYS HZ1 H 22.475 2.298 -21.489 1.00 . A A . 8 LYS HZ1 1 1
15 18820 1 1 8 LYS HZ2 H 21.984 3.289 -20.200 1.00 . A A . 8 LYS HZ2 1 1
15 18821 1 1 8 LYS HZ3 H 23.297 3.752 -21.169 1.00 . A A . 8 LYS HZ3 1 1
15 18822 1 1 8 LYS N N 26.729 0.039 -17.157 1.00 . A A . 8 LYS N 1 1
15 18823 1 1 8 LYS NZ N 22.802 2.943 -20.741 1.00 . A A . 8 LYS NZ 1 1
15 18824 1 1 8 LYS O O 24.321 -2.337 -17.896 1.00 . A A . 8 LYS O 1 1
15 18825 1 1 9 VAL C C 26.102 -3.365 -20.214 1.00 . A A . 9 VAL C 1 1
15 18826 1 1 9 VAL CA C 25.257 -2.107 -20.434 1.00 . A A . 9 VAL CA 1 1
15 18827 1 1 9 VAL CB C 25.646 -1.430 -21.749 1.00 . A A . 9 VAL CB 1 1
15 18828 1 1 9 VAL CG1 C 25.821 -2.467 -22.863 1.00 . A A . 9 VAL CG1 1 1
15 18829 1 1 9 VAL CG2 C 24.542 -0.451 -22.137 1.00 . A A . 9 VAL CG2 1 1
15 18830 1 1 9 VAL H H 26.007 -0.331 -19.493 1.00 . A A . 9 VAL H 1 1
15 18831 1 1 9 VAL HA H 24.212 -2.377 -20.467 1.00 . A A . 9 VAL HA 1 1
15 18832 1 1 9 VAL HB H 26.572 -0.890 -21.614 1.00 . A A . 9 VAL HB 1 1
15 18833 1 1 9 VAL HG11 H 26.414 -3.294 -22.503 1.00 . A A . 9 VAL HG11 1 1
15 18834 1 1 9 VAL HG12 H 24.853 -2.827 -23.177 1.00 . A A . 9 VAL HG12 1 1
15 18835 1 1 9 VAL HG13 H 26.322 -2.007 -23.703 1.00 . A A . 9 VAL HG13 1 1
15 18836 1 1 9 VAL HG21 H 23.610 -0.765 -21.692 1.00 . A A . 9 VAL HG21 1 1
15 18837 1 1 9 VAL HG22 H 24.794 0.539 -21.782 1.00 . A A . 9 VAL HG22 1 1
15 18838 1 1 9 VAL HG23 H 24.440 -0.434 -23.211 1.00 . A A . 9 VAL HG23 1 1
15 18839 1 1 9 VAL N N 25.483 -1.140 -19.329 1.00 . A A . 9 VAL N 1 1
15 18840 1 1 9 VAL O O 25.602 -4.469 -20.256 1.00 . A A . 9 VAL O 1 1
15 18841 1 1 10 PHE C C 27.763 -5.170 -18.531 1.00 . A A . 10 PHE C 1 1
15 18842 1 1 10 PHE CA C 28.225 -4.418 -19.781 1.00 . A A . 10 PHE CA 1 1
15 18843 1 1 10 PHE CB C 29.688 -3.979 -19.635 1.00 . A A . 10 PHE CB 1 1
15 18844 1 1 10 PHE CD1 C 30.438 -5.870 -18.192 1.00 . A A . 10 PHE CD1 1 1
15 18845 1 1 10 PHE CD2 C 31.439 -5.648 -20.383 1.00 . A A . 10 PHE CD2 1 1
15 18846 1 1 10 PHE CE1 C 31.206 -6.998 -17.957 1.00 . A A . 10 PHE CE1 1 1
15 18847 1 1 10 PHE CE2 C 32.211 -6.788 -20.145 1.00 . A A . 10 PHE CE2 1 1
15 18848 1 1 10 PHE CG C 30.548 -5.191 -19.399 1.00 . A A . 10 PHE CG 1 1
15 18849 1 1 10 PHE CZ C 32.095 -7.465 -18.929 1.00 . A A . 10 PHE CZ 1 1
15 18850 1 1 10 PHE H H 27.782 -2.331 -19.968 1.00 . A A . 10 PHE H 1 1
15 18851 1 1 10 PHE HA H 28.125 -5.068 -20.625 1.00 . A A . 10 PHE HA 1 1
15 18852 1 1 10 PHE HB2 H 30.006 -3.476 -20.533 1.00 . A A . 10 PHE HB2 1 1
15 18853 1 1 10 PHE HB3 H 29.778 -3.305 -18.794 1.00 . A A . 10 PHE HB3 1 1
15 18854 1 1 10 PHE HD1 H 29.759 -5.516 -17.432 1.00 . A A . 10 PHE HD1 1 1
15 18855 1 1 10 PHE HD2 H 31.528 -5.127 -21.322 1.00 . A A . 10 PHE HD2 1 1
15 18856 1 1 10 PHE HE1 H 31.104 -7.510 -17.028 1.00 . A A . 10 PHE HE1 1 1
15 18857 1 1 10 PHE HE2 H 32.894 -7.143 -20.899 1.00 . A A . 10 PHE HE2 1 1
15 18858 1 1 10 PHE HZ H 32.690 -8.346 -18.741 1.00 . A A . 10 PHE HZ 1 1
15 18859 1 1 10 PHE N N 27.378 -3.220 -19.990 1.00 . A A . 10 PHE N 1 1
15 18860 1 1 10 PHE O O 27.906 -6.371 -18.428 1.00 . A A . 10 PHE O 1 1
15 18861 1 1 11 SER C C 25.324 -5.711 -16.567 1.00 . A A . 11 SER C 1 1
15 18862 1 1 11 SER CA C 26.730 -5.144 -16.341 1.00 . A A . 11 SER CA 1 1
15 18863 1 1 11 SER CB C 26.691 -4.129 -15.195 1.00 . A A . 11 SER CB 1 1
15 18864 1 1 11 SER H H 27.106 -3.512 -17.699 1.00 . A A . 11 SER H 1 1
15 18865 1 1 11 SER HA H 27.403 -5.948 -16.085 1.00 . A A . 11 SER HA 1 1
15 18866 1 1 11 SER HB2 H 27.681 -3.730 -15.034 1.00 . A A . 11 SER HB2 1 1
15 18867 1 1 11 SER HB3 H 26.014 -3.326 -15.447 1.00 . A A . 11 SER HB3 1 1
15 18868 1 1 11 SER HG H 26.675 -4.347 -13.263 1.00 . A A . 11 SER HG 1 1
15 18869 1 1 11 SER N N 27.209 -4.474 -17.587 1.00 . A A . 11 SER N 1 1
15 18870 1 1 11 SER O O 24.627 -6.053 -15.633 1.00 . A A . 11 SER O 1 1
15 18871 1 1 11 SER OG O 26.242 -4.769 -14.010 1.00 . A A . 11 SER OG 1 1
15 18872 1 1 12 GLY C C 23.429 -6.823 -19.540 1.00 . A A . 12 GLY C 1 1
15 18873 1 1 12 GLY CA C 23.549 -6.353 -18.080 1.00 . A A . 12 GLY CA 1 1
15 18874 1 1 12 GLY H H 25.470 -5.532 -18.526 1.00 . A A . 12 GLY H 1 1
15 18875 1 1 12 GLY HA2 H 23.372 -7.188 -17.427 1.00 . A A . 12 GLY HA2 1 1
15 18876 1 1 12 GLY HA3 H 22.812 -5.585 -17.890 1.00 . A A . 12 GLY HA3 1 1
15 18877 1 1 12 GLY N N 24.902 -5.812 -17.799 1.00 . A A . 12 GLY N 1 1
15 18878 1 1 12 GLY O O 22.347 -7.106 -20.013 1.00 . A A . 12 GLY O 1 1
15 18879 1 1 13 ASN C C 25.801 -7.968 -22.073 1.00 . A A . 13 ASN C 1 1
15 18880 1 1 13 ASN CA C 24.447 -7.389 -21.675 1.00 . A A . 13 ASN CA 1 1
15 18881 1 1 13 ASN CB C 24.122 -6.210 -22.599 1.00 . A A . 13 ASN CB 1 1
15 18882 1 1 13 ASN CG C 23.064 -5.321 -21.949 1.00 . A A . 13 ASN CG 1 1
15 18883 1 1 13 ASN H H 25.388 -6.709 -19.862 1.00 . A A . 13 ASN H 1 1
15 18884 1 1 13 ASN HA H 23.687 -8.147 -21.774 1.00 . A A . 13 ASN HA 1 1
15 18885 1 1 13 ASN HB2 H 25.020 -5.631 -22.767 1.00 . A A . 13 ASN HB2 1 1
15 18886 1 1 13 ASN HB3 H 23.751 -6.582 -23.544 1.00 . A A . 13 ASN HB3 1 1
15 18887 1 1 13 ASN HD21 H 24.315 -3.810 -21.696 1.00 . A A . 13 ASN HD21 1 1
15 18888 1 1 13 ASN HD22 H 22.738 -3.545 -21.128 1.00 . A A . 13 ASN HD22 1 1
15 18889 1 1 13 ASN N N 24.519 -6.925 -20.256 1.00 . A A . 13 ASN N 1 1
15 18890 1 1 13 ASN ND2 N 23.399 -4.125 -21.561 1.00 . A A . 13 ASN ND2 1 1
15 18891 1 1 13 ASN O O 25.907 -9.088 -22.529 1.00 . A A . 13 ASN O 1 1
15 18892 1 1 13 ASN OD1 O 21.922 -5.712 -21.806 1.00 . A A . 13 ASN OD1 1 1
15 18893 1 1 14 CYS C C 28.662 -8.704 -21.203 1.00 . A A . 14 CYS C 1 1
15 18894 1 1 14 CYS CA C 28.198 -7.684 -22.248 1.00 . A A . 14 CYS CA 1 1
15 18895 1 1 14 CYS CB C 29.152 -6.493 -22.249 1.00 . A A . 14 CYS CB 1 1
15 18896 1 1 14 CYS H H 26.723 -6.304 -21.520 1.00 . A A . 14 CYS H 1 1
15 18897 1 1 14 CYS HA H 28.184 -8.141 -23.227 1.00 . A A . 14 CYS HA 1 1
15 18898 1 1 14 CYS HB2 H 29.410 -6.253 -21.229 1.00 . A A . 14 CYS HB2 1 1
15 18899 1 1 14 CYS HB3 H 30.047 -6.745 -22.797 1.00 . A A . 14 CYS HB3 1 1
15 18900 1 1 14 CYS N N 26.838 -7.203 -21.894 1.00 . A A . 14 CYS N 1 1
15 18901 1 1 14 CYS O O 29.480 -9.561 -21.472 1.00 . A A . 14 CYS O 1 1
15 18902 1 1 14 CYS SG S 28.340 -5.059 -23.010 1.00 . A A . 14 CYS SG 1 1
15 18903 1 1 15 ALA C C 28.270 -10.995 -19.347 1.00 . A A . 15 ALA C 1 1
15 18904 1 1 15 ALA CA C 28.544 -9.548 -18.924 1.00 . A A . 15 ALA CA 1 1
15 18905 1 1 15 ALA CB C 27.734 -9.236 -17.665 1.00 . A A . 15 ALA CB 1 1
15 18906 1 1 15 ALA H H 27.497 -7.896 -19.821 1.00 . A A . 15 ALA H 1 1
15 18907 1 1 15 ALA HA H 29.591 -9.427 -18.710 1.00 . A A . 15 ALA HA 1 1
15 18908 1 1 15 ALA HB1 H 27.014 -8.461 -17.882 1.00 . A A . 15 ALA HB1 1 1
15 18909 1 1 15 ALA HB2 H 27.217 -10.127 -17.340 1.00 . A A . 15 ALA HB2 1 1
15 18910 1 1 15 ALA HB3 H 28.399 -8.900 -16.883 1.00 . A A . 15 ALA HB3 1 1
15 18911 1 1 15 ALA N N 28.145 -8.604 -20.010 1.00 . A A . 15 ALA N 1 1
15 18912 1 1 15 ALA O O 29.036 -11.894 -19.055 1.00 . A A . 15 ALA O 1 1
15 18913 1 1 16 ALA C C 27.905 -13.201 -21.358 1.00 . A A . 16 ALA C 1 1
15 18914 1 1 16 ALA CA C 26.830 -12.625 -20.429 1.00 . A A . 16 ALA CA 1 1
15 18915 1 1 16 ALA CB C 25.486 -12.614 -21.158 1.00 . A A . 16 ALA CB 1 1
15 18916 1 1 16 ALA H H 26.561 -10.496 -20.221 1.00 . A A . 16 ALA H 1 1
15 18917 1 1 16 ALA HA H 26.749 -13.248 -19.551 1.00 . A A . 16 ALA HA 1 1
15 18918 1 1 16 ALA HB1 H 24.992 -11.667 -20.988 1.00 . A A . 16 ALA HB1 1 1
15 18919 1 1 16 ALA HB2 H 25.650 -12.749 -22.217 1.00 . A A . 16 ALA HB2 1 1
15 18920 1 1 16 ALA HB3 H 24.866 -13.415 -20.784 1.00 . A A . 16 ALA HB3 1 1
15 18921 1 1 16 ALA N N 27.172 -11.233 -20.011 1.00 . A A . 16 ALA N 1 1
15 18922 1 1 16 ALA O O 28.015 -14.401 -21.512 1.00 . A A . 16 ALA O 1 1
15 18923 1 1 17 CYS C C 31.118 -12.382 -22.518 1.00 . A A . 17 CYS C 1 1
15 18924 1 1 17 CYS CA C 29.738 -12.905 -22.909 1.00 . A A . 17 CYS CA 1 1
15 18925 1 1 17 CYS CB C 29.427 -12.477 -24.326 1.00 . A A . 17 CYS CB 1 1
15 18926 1 1 17 CYS H H 28.589 -11.406 -21.863 1.00 . A A . 17 CYS H 1 1
15 18927 1 1 17 CYS HA H 29.742 -13.967 -22.866 1.00 . A A . 17 CYS HA 1 1
15 18928 1 1 17 CYS HB2 H 29.333 -11.409 -24.340 1.00 . A A . 17 CYS HB2 1 1
15 18929 1 1 17 CYS HB3 H 30.234 -12.778 -24.979 1.00 . A A . 17 CYS HB3 1 1
15 18930 1 1 17 CYS N N 28.691 -12.371 -21.988 1.00 . A A . 17 CYS N 1 1
15 18931 1 1 17 CYS O O 32.084 -12.568 -23.229 1.00 . A A . 17 CYS O 1 1
15 18932 1 1 17 CYS SG S 27.879 -13.261 -24.873 1.00 . A A . 17 CYS SG 1 1
15 18933 1 1 18 HIS C C 32.616 -11.179 -19.453 1.00 . A A . 18 HIS C 1 1
15 18934 1 1 18 HIS CA C 32.550 -11.209 -20.978 1.00 . A A . 18 HIS CA 1 1
15 18935 1 1 18 HIS CB C 32.743 -9.799 -21.542 1.00 . A A . 18 HIS CB 1 1
15 18936 1 1 18 HIS CD2 C 31.855 -9.835 -24.006 1.00 . A A . 18 HIS CD2 1 1
15 18937 1 1 18 HIS CE1 C 33.775 -10.016 -24.985 1.00 . A A . 18 HIS CE1 1 1
15 18938 1 1 18 HIS CG C 32.813 -9.863 -23.027 1.00 . A A . 18 HIS CG 1 1
15 18939 1 1 18 HIS H H 30.436 -11.591 -20.832 1.00 . A A . 18 HIS H 1 1
15 18940 1 1 18 HIS HA H 33.327 -11.857 -21.357 1.00 . A A . 18 HIS HA 1 1
15 18941 1 1 18 HIS HB2 H 31.932 -9.155 -21.241 1.00 . A A . 18 HIS HB2 1 1
15 18942 1 1 18 HIS HB3 H 33.668 -9.402 -21.183 1.00 . A A . 18 HIS HB3 1 1
15 18943 1 1 18 HIS HD1 H 34.899 -9.995 -23.245 1.00 . A A . 18 HIS HD1 1 1
15 18944 1 1 18 HIS HD2 H 30.794 -9.731 -23.839 1.00 . A A . 18 HIS HD2 1 1
15 18945 1 1 18 HIS HE1 H 34.540 -10.099 -25.731 1.00 . A A . 18 HIS HE1 1 1
15 18946 1 1 18 HIS N N 31.224 -11.732 -21.398 1.00 . A A . 18 HIS N 1 1
15 18947 1 1 18 HIS ND1 N 34.020 -9.974 -23.672 1.00 . A A . 18 HIS ND1 1 1
15 18948 1 1 18 HIS NE2 N 32.468 -9.934 -25.250 1.00 . A A . 18 HIS NE2 1 1
15 18949 1 1 18 HIS O O 33.380 -11.893 -18.834 1.00 . A A . 18 HIS O 1 1
15 18950 1 1 19 MET C C 33.192 -9.945 -16.833 1.00 . A A . 19 MET C 1 1
15 18951 1 1 19 MET CA C 31.793 -10.276 -17.359 1.00 . A A . 19 MET CA 1 1
15 18952 1 1 19 MET CB C 31.341 -11.608 -16.779 1.00 . A A . 19 MET CB 1 1
15 18953 1 1 19 MET CE C 27.694 -12.175 -15.300 1.00 . A A . 19 MET CE 1 1
15 18954 1 1 19 MET CG C 30.251 -11.367 -15.732 1.00 . A A . 19 MET CG 1 1
15 18955 1 1 19 MET H H 31.203 -9.812 -19.381 1.00 . A A . 19 MET H 1 1
15 18956 1 1 19 MET HA H 31.108 -9.514 -17.051 1.00 . A A . 19 MET HA 1 1
15 18957 1 1 19 MET HB2 H 30.951 -12.229 -17.571 1.00 . A A . 19 MET HB2 1 1
15 18958 1 1 19 MET HB3 H 32.181 -12.091 -16.316 1.00 . A A . 19 MET HB3 1 1
15 18959 1 1 19 MET HE1 H 27.698 -11.190 -15.746 1.00 . A A . 19 MET HE1 1 1
15 18960 1 1 19 MET HE2 H 26.978 -12.796 -15.814 1.00 . A A . 19 MET HE2 1 1
15 18961 1 1 19 MET HE3 H 27.421 -12.102 -14.255 1.00 . A A . 19 MET HE3 1 1
15 18962 1 1 19 MET HG2 H 30.708 -11.039 -14.807 1.00 . A A . 19 MET HG2 1 1
15 18963 1 1 19 MET HG3 H 29.569 -10.608 -16.089 1.00 . A A . 19 MET HG3 1 1
15 18964 1 1 19 MET N N 31.808 -10.363 -18.848 1.00 . A A . 19 MET N 1 1
15 18965 1 1 19 MET O O 34.106 -10.739 -16.933 1.00 . A A . 19 MET O 1 1
15 18966 1 1 19 MET SD S 29.343 -12.906 -15.442 1.00 . A A . 19 MET SD 1 1
15 18967 1 1 20 GLY C C 35.795 -8.855 -16.653 1.00 . A A . 20 GLY C 1 1
15 18968 1 1 20 GLY CA C 34.686 -8.382 -15.717 1.00 . A A . 20 GLY CA 1 1
15 18969 1 1 20 GLY H H 32.599 -8.163 -16.190 1.00 . A A . 20 GLY H 1 1
15 18970 1 1 20 GLY HA2 H 34.728 -7.307 -15.623 1.00 . A A . 20 GLY HA2 1 1
15 18971 1 1 20 GLY HA3 H 34.821 -8.832 -14.744 1.00 . A A . 20 GLY HA3 1 1
15 18972 1 1 20 GLY N N 33.356 -8.778 -16.263 1.00 . A A . 20 GLY N 1 1
15 18973 1 1 20 GLY O O 36.651 -9.628 -16.272 1.00 . A A . 20 GLY O 1 1
15 18974 1 1 21 GLY C C 36.962 -10.356 -18.776 1.00 . A A . 21 GLY C 1 1
15 18975 1 1 21 GLY CA C 36.848 -8.834 -18.818 1.00 . A A . 21 GLY CA 1 1
15 18976 1 1 21 GLY H H 35.103 -7.781 -18.178 1.00 . A A . 21 GLY H 1 1
15 18977 1 1 21 GLY HA2 H 36.583 -8.516 -19.809 1.00 . A A . 21 GLY HA2 1 1
15 18978 1 1 21 GLY HA3 H 37.789 -8.390 -18.532 1.00 . A A . 21 GLY HA3 1 1
15 18979 1 1 21 GLY N N 35.794 -8.402 -17.877 1.00 . A A . 21 GLY N 1 1
15 18980 1 1 21 GLY O O 37.900 -10.904 -18.230 1.00 . A A . 21 GLY O 1 1
15 18981 1 1 22 GLY C C 35.260 -13.105 -20.489 1.00 . A A . 22 GLY C 1 1
15 18982 1 1 22 GLY CA C 36.070 -12.535 -19.322 1.00 . A A . 22 GLY CA 1 1
15 18983 1 1 22 GLY H H 35.259 -10.591 -19.773 1.00 . A A . 22 GLY H 1 1
15 18984 1 1 22 GLY HA2 H 37.098 -12.849 -19.408 1.00 . A A . 22 GLY HA2 1 1
15 18985 1 1 22 GLY HA3 H 35.658 -12.897 -18.389 1.00 . A A . 22 GLY HA3 1 1
15 18986 1 1 22 GLY N N 36.011 -11.048 -19.341 1.00 . A A . 22 GLY N 1 1
15 18987 1 1 22 GLY O O 34.127 -13.515 -20.328 1.00 . A A . 22 GLY O 1 1
15 18988 1 1 23 ASN C C 34.595 -15.104 -22.501 1.00 . A A . 23 ASN C 1 1
15 18989 1 1 23 ASN CA C 35.088 -13.693 -22.834 1.00 . A A . 23 ASN CA 1 1
15 18990 1 1 23 ASN CB C 36.019 -13.749 -24.048 1.00 . A A . 23 ASN CB 1 1
15 18991 1 1 23 ASN CG C 35.226 -13.412 -25.312 1.00 . A A . 23 ASN CG 1 1
15 18992 1 1 23 ASN H H 36.746 -12.811 -21.773 1.00 . A A . 23 ASN H 1 1
15 18993 1 1 23 ASN HA H 34.243 -13.058 -23.056 1.00 . A A . 23 ASN HA 1 1
15 18994 1 1 23 ASN HB2 H 36.819 -13.033 -23.925 1.00 . A A . 23 ASN HB2 1 1
15 18995 1 1 23 ASN HB3 H 36.434 -14.744 -24.140 1.00 . A A . 23 ASN HB3 1 1
15 18996 1 1 23 ASN HD21 H 36.391 -11.877 -25.802 1.00 . A A . 23 ASN HD21 1 1
15 18997 1 1 23 ASN HD22 H 35.099 -12.186 -26.872 1.00 . A A . 23 ASN HD22 1 1
15 18998 1 1 23 ASN N N 35.830 -13.143 -21.663 1.00 . A A . 23 ASN N 1 1
15 18999 1 1 23 ASN ND2 N 35.604 -12.408 -26.056 1.00 . A A . 23 ASN ND2 1 1
15 19000 1 1 23 ASN O O 35.059 -15.727 -21.568 1.00 . A A . 23 ASN O 1 1
15 19001 1 1 23 ASN OD1 O 34.251 -14.066 -25.624 1.00 . A A . 23 ASN OD1 1 1
15 19002 1 1 24 VAL C C 32.807 -17.702 -24.277 1.00 . A A . 24 VAL C 1 1
15 19003 1 1 24 VAL CA C 33.141 -16.986 -22.966 1.00 . A A . 24 VAL CA 1 1
15 19004 1 1 24 VAL CB C 31.879 -16.887 -22.110 1.00 . A A . 24 VAL CB 1 1
15 19005 1 1 24 VAL CG1 C 32.147 -15.977 -20.909 1.00 . A A . 24 VAL CG1 1 1
15 19006 1 1 24 VAL CG2 C 30.740 -16.303 -22.947 1.00 . A A . 24 VAL CG2 1 1
15 19007 1 1 24 VAL H H 33.291 -15.100 -24.001 1.00 . A A . 24 VAL H 1 1
15 19008 1 1 24 VAL HA H 33.894 -17.547 -22.433 1.00 . A A . 24 VAL HA 1 1
15 19009 1 1 24 VAL HB H 31.603 -17.871 -21.760 1.00 . A A . 24 VAL HB 1 1
15 19010 1 1 24 VAL HG11 H 33.060 -16.285 -20.421 1.00 . A A . 24 VAL HG11 1 1
15 19011 1 1 24 VAL HG12 H 32.246 -14.956 -21.246 1.00 . A A . 24 VAL HG12 1 1
15 19012 1 1 24 VAL HG13 H 31.325 -16.049 -20.212 1.00 . A A . 24 VAL HG13 1 1
15 19013 1 1 24 VAL HG21 H 31.127 -15.528 -23.591 1.00 . A A . 24 VAL HG21 1 1
15 19014 1 1 24 VAL HG22 H 30.300 -17.085 -23.549 1.00 . A A . 24 VAL HG22 1 1
15 19015 1 1 24 VAL HG23 H 29.989 -15.887 -22.292 1.00 . A A . 24 VAL HG23 1 1
15 19016 1 1 24 VAL N N 33.656 -15.616 -23.253 1.00 . A A . 24 VAL N 1 1
15 19017 1 1 24 VAL O O 32.102 -18.691 -24.290 1.00 . A A . 24 VAL O 1 1
15 19018 1 1 25 VAL C C 34.341 -18.182 -27.393 1.00 . A A . 25 VAL C 1 1
15 19019 1 1 25 VAL CA C 33.021 -17.879 -26.682 1.00 . A A . 25 VAL CA 1 1
15 19020 1 1 25 VAL CB C 32.168 -16.954 -27.555 1.00 . A A . 25 VAL CB 1 1
15 19021 1 1 25 VAL CG1 C 32.135 -17.493 -28.988 1.00 . A A . 25 VAL CG1 1 1
15 19022 1 1 25 VAL CG2 C 30.742 -16.897 -27.000 1.00 . A A . 25 VAL CG2 1 1
15 19023 1 1 25 VAL H H 33.879 -16.420 -25.347 1.00 . A A . 25 VAL H 1 1
15 19024 1 1 25 VAL HA H 32.488 -18.802 -26.506 1.00 . A A . 25 VAL HA 1 1
15 19025 1 1 25 VAL HB H 32.595 -15.962 -27.553 1.00 . A A . 25 VAL HB 1 1
15 19026 1 1 25 VAL HG11 H 32.441 -18.529 -28.989 1.00 . A A . 25 VAL HG11 1 1
15 19027 1 1 25 VAL HG12 H 31.131 -17.414 -29.379 1.00 . A A . 25 VAL HG12 1 1
15 19028 1 1 25 VAL HG13 H 32.809 -16.917 -29.605 1.00 . A A . 25 VAL HG13 1 1
15 19029 1 1 25 VAL HG21 H 30.405 -17.897 -26.772 1.00 . A A . 25 VAL HG21 1 1
15 19030 1 1 25 VAL HG22 H 30.729 -16.299 -26.100 1.00 . A A . 25 VAL HG22 1 1
15 19031 1 1 25 VAL HG23 H 30.085 -16.454 -27.735 1.00 . A A . 25 VAL HG23 1 1
15 19032 1 1 25 VAL N N 33.310 -17.216 -25.379 1.00 . A A . 25 VAL N 1 1
15 19033 1 1 25 VAL O O 34.625 -19.310 -27.741 1.00 . A A . 25 VAL O 1 1
15 19034 1 1 26 MET C C 37.431 -18.075 -27.315 1.00 . A A . 26 MET C 1 1
15 19035 1 1 26 MET CA C 36.453 -17.413 -28.290 1.00 . A A . 26 MET CA 1 1
15 19036 1 1 26 MET CB C 37.024 -16.073 -28.755 1.00 . A A . 26 MET CB 1 1
15 19037 1 1 26 MET CE C 37.062 -15.791 -32.769 1.00 . A A . 26 MET CE 1 1
15 19038 1 1 26 MET CG C 36.446 -15.725 -30.127 1.00 . A A . 26 MET CG 1 1
15 19039 1 1 26 MET H H 34.904 -16.278 -27.315 1.00 . A A . 26 MET H 1 1
15 19040 1 1 26 MET HA H 36.303 -18.057 -29.143 1.00 . A A . 26 MET HA 1 1
15 19041 1 1 26 MET HB2 H 36.758 -15.301 -28.046 1.00 . A A . 26 MET HB2 1 1
15 19042 1 1 26 MET HB3 H 38.100 -16.144 -28.826 1.00 . A A . 26 MET HB3 1 1
15 19043 1 1 26 MET HE1 H 36.185 -15.160 -32.736 1.00 . A A . 26 MET HE1 1 1
15 19044 1 1 26 MET HE2 H 37.947 -15.177 -32.731 1.00 . A A . 26 MET HE2 1 1
15 19045 1 1 26 MET HE3 H 37.064 -16.368 -33.683 1.00 . A A . 26 MET HE3 1 1
15 19046 1 1 26 MET HG2 H 35.367 -15.765 -30.086 1.00 . A A . 26 MET HG2 1 1
15 19047 1 1 26 MET HG3 H 36.758 -14.730 -30.409 1.00 . A A . 26 MET HG3 1 1
15 19048 1 1 26 MET N N 35.151 -17.183 -27.606 1.00 . A A . 26 MET N 1 1
15 19049 1 1 26 MET O O 37.068 -18.455 -26.220 1.00 . A A . 26 MET O 1 1
15 19050 1 1 26 MET SD S 37.046 -16.915 -31.352 1.00 . A A . 26 MET SD 1 1
15 19051 1 1 27 ALA C C 40.948 -18.007 -26.806 1.00 . A A . 27 ALA C 1 1
15 19052 1 1 27 ALA CA C 39.671 -18.846 -26.802 1.00 . A A . 27 ALA CA 1 1
15 19053 1 1 27 ALA CB C 39.985 -20.258 -27.297 1.00 . A A . 27 ALA CB 1 1
15 19054 1 1 27 ALA H H 38.939 -17.896 -28.592 1.00 . A A . 27 ALA H 1 1
15 19055 1 1 27 ALA HA H 39.274 -18.894 -25.798 1.00 . A A . 27 ALA HA 1 1
15 19056 1 1 27 ALA HB1 H 39.312 -20.517 -28.101 1.00 . A A . 27 ALA HB1 1 1
15 19057 1 1 27 ALA HB2 H 41.003 -20.296 -27.656 1.00 . A A . 27 ALA HB2 1 1
15 19058 1 1 27 ALA HB3 H 39.863 -20.961 -26.486 1.00 . A A . 27 ALA HB3 1 1
15 19059 1 1 27 ALA N N 38.668 -18.212 -27.704 1.00 . A A . 27 ALA N 1 1
15 19060 1 1 27 ALA O O 42.042 -18.524 -26.928 1.00 . A A . 27 ALA O 1 1
15 19061 1 1 28 ASN C C 41.578 -14.381 -26.549 1.00 . A A . 28 ASN C 1 1
15 19062 1 1 28 ASN CA C 42.017 -15.841 -26.671 1.00 . A A . 28 ASN CA 1 1
15 19063 1 1 28 ASN CB C 42.794 -16.032 -27.975 1.00 . A A . 28 ASN CB 1 1
15 19064 1 1 28 ASN CG C 41.954 -15.513 -29.144 1.00 . A A . 28 ASN CG 1 1
15 19065 1 1 28 ASN H H 39.932 -16.323 -26.576 1.00 . A A . 28 ASN H 1 1
15 19066 1 1 28 ASN HA H 42.642 -16.100 -25.835 1.00 . A A . 28 ASN HA 1 1
15 19067 1 1 28 ASN HB2 H 43.724 -15.481 -27.925 1.00 . A A . 28 ASN HB2 1 1
15 19068 1 1 28 ASN HB3 H 43.003 -17.082 -28.119 1.00 . A A . 28 ASN HB3 1 1
15 19069 1 1 28 ASN HD21 H 40.679 -17.038 -29.086 1.00 . A A . 28 ASN HD21 1 1
15 19070 1 1 28 ASN HD22 H 40.371 -15.870 -30.291 1.00 . A A . 28 ASN HD22 1 1
15 19071 1 1 28 ASN N N 40.818 -16.717 -26.675 1.00 . A A . 28 ASN N 1 1
15 19072 1 1 28 ASN ND2 N 40.915 -16.197 -29.540 1.00 . A A . 28 ASN ND2 1 1
15 19073 1 1 28 ASN O O 42.133 -13.616 -25.784 1.00 . A A . 28 ASN O 1 1
15 19074 1 1 28 ASN OD1 O 42.247 -14.475 -29.704 1.00 . A A . 28 ASN OD1 1 1
15 19075 1 1 29 LYS C C 39.325 -12.365 -25.929 1.00 . A A . 29 LYS C 1 1
15 19076 1 1 29 LYS CA C 40.107 -12.578 -27.227 1.00 . A A . 29 LYS CA 1 1
15 19077 1 1 29 LYS CB C 39.198 -12.287 -28.420 1.00 . A A . 29 LYS CB 1 1
15 19078 1 1 29 LYS CD C 39.542 -11.561 -30.788 1.00 . A A . 29 LYS CD 1 1
15 19079 1 1 29 LYS CE C 40.169 -10.493 -31.686 1.00 . A A . 29 LYS CE 1 1
15 19080 1 1 29 LYS CG C 39.864 -11.249 -29.325 1.00 . A A . 29 LYS CG 1 1
15 19081 1 1 29 LYS H H 40.150 -14.621 -27.907 1.00 . A A . 29 LYS H 1 1
15 19082 1 1 29 LYS HA H 40.954 -11.911 -27.250 1.00 . A A . 29 LYS HA 1 1
15 19083 1 1 29 LYS HB2 H 39.033 -13.198 -28.977 1.00 . A A . 29 LYS HB2 1 1
15 19084 1 1 29 LYS HB3 H 38.251 -11.904 -28.069 1.00 . A A . 29 LYS HB3 1 1
15 19085 1 1 29 LYS HD2 H 39.943 -12.530 -31.045 1.00 . A A . 29 LYS HD2 1 1
15 19086 1 1 29 LYS HD3 H 38.471 -11.565 -30.926 1.00 . A A . 29 LYS HD3 1 1
15 19087 1 1 29 LYS HE2 H 39.551 -10.351 -32.560 1.00 . A A . 29 LYS HE2 1 1
15 19088 1 1 29 LYS HE3 H 40.242 -9.563 -31.143 1.00 . A A . 29 LYS HE3 1 1
15 19089 1 1 29 LYS HG2 H 39.493 -10.265 -29.078 1.00 . A A . 29 LYS HG2 1 1
15 19090 1 1 29 LYS HG3 H 40.934 -11.277 -29.179 1.00 . A A . 29 LYS HG3 1 1
15 19091 1 1 29 LYS HZ1 H 41.952 -11.516 -31.352 1.00 . A A . 29 LYS HZ1 1 1
15 19092 1 1 29 LYS HZ2 H 41.459 -11.493 -32.977 1.00 . A A . 29 LYS HZ2 1 1
15 19093 1 1 29 LYS HZ3 H 42.126 -10.100 -32.277 1.00 . A A . 29 LYS HZ3 1 1
15 19094 1 1 29 LYS N N 40.583 -13.989 -27.297 1.00 . A A . 29 LYS N 1 1
15 19095 1 1 29 LYS NZ N 41.529 -10.934 -32.105 1.00 . A A . 29 LYS NZ 1 1
15 19096 1 1 29 LYS O O 38.239 -12.880 -25.754 1.00 . A A . 29 LYS O 1 1
15 19097 1 1 30 THR C C 39.211 -9.872 -23.411 1.00 . A A . 30 THR C 1 1
15 19098 1 1 30 THR CA C 39.164 -11.360 -23.731 1.00 . A A . 30 THR CA 1 1
15 19099 1 1 30 THR CB C 39.842 -12.164 -22.618 1.00 . A A . 30 THR CB 1 1
15 19100 1 1 30 THR CG2 C 39.125 -11.930 -21.285 1.00 . A A . 30 THR CG2 1 1
15 19101 1 1 30 THR H H 40.748 -11.204 -25.177 1.00 . A A . 30 THR H 1 1
15 19102 1 1 30 THR HA H 38.129 -11.655 -23.820 1.00 . A A . 30 THR HA 1 1
15 19103 1 1 30 THR HB H 40.870 -11.853 -22.528 1.00 . A A . 30 THR HB 1 1
15 19104 1 1 30 THR HG1 H 40.370 -13.695 -23.695 1.00 . A A . 30 THR HG1 1 1
15 19105 1 1 30 THR HG21 H 38.434 -11.107 -21.385 1.00 . A A . 30 THR HG21 1 1
15 19106 1 1 30 THR HG22 H 38.584 -12.822 -21.006 1.00 . A A . 30 THR HG22 1 1
15 19107 1 1 30 THR HG23 H 39.852 -11.697 -20.522 1.00 . A A . 30 THR HG23 1 1
15 19108 1 1 30 THR N N 39.871 -11.608 -25.018 1.00 . A A . 30 THR N 1 1
15 19109 1 1 30 THR O O 40.126 -9.167 -23.787 1.00 . A A . 30 THR O 1 1
15 19110 1 1 30 THR OG1 O 39.792 -13.547 -22.942 1.00 . A A . 30 THR OG1 1 1
15 19111 1 1 31 LEU C C 39.109 -7.606 -21.289 1.00 . A A . 31 LEU C 1 1
15 19112 1 1 31 LEU CA C 38.145 -7.952 -22.412 1.00 . A A . 31 LEU CA 1 1
15 19113 1 1 31 LEU CB C 36.729 -7.618 -21.966 1.00 . A A . 31 LEU CB 1 1
15 19114 1 1 31 LEU CD1 C 36.174 -8.187 -24.340 1.00 . A A . 31 LEU CD1 1 1
15 19115 1 1 31 LEU CD2 C 34.440 -7.177 -22.868 1.00 . A A . 31 LEU CD2 1 1
15 19116 1 1 31 LEU CG C 35.924 -7.203 -23.193 1.00 . A A . 31 LEU CG 1 1
15 19117 1 1 31 LEU H H 37.475 -9.985 -22.476 1.00 . A A . 31 LEU H 1 1
15 19118 1 1 31 LEU HA H 38.383 -7.368 -23.289 1.00 . A A . 31 LEU HA 1 1
15 19119 1 1 31 LEU HB2 H 36.274 -8.483 -21.524 1.00 . A A . 31 LEU HB2 1 1
15 19120 1 1 31 LEU HB3 H 36.760 -6.811 -21.236 1.00 . A A . 31 LEU HB3 1 1
15 19121 1 1 31 LEU HD11 H 36.393 -9.163 -23.939 1.00 . A A . 31 LEU HD11 1 1
15 19122 1 1 31 LEU HD12 H 35.295 -8.243 -24.961 1.00 . A A . 31 LEU HD12 1 1
15 19123 1 1 31 LEU HD13 H 37.010 -7.845 -24.932 1.00 . A A . 31 LEU HD13 1 1
15 19124 1 1 31 LEU HD21 H 34.167 -8.090 -22.370 1.00 . A A . 31 LEU HD21 1 1
15 19125 1 1 31 LEU HD22 H 34.225 -6.336 -22.227 1.00 . A A . 31 LEU HD22 1 1
15 19126 1 1 31 LEU HD23 H 33.880 -7.084 -23.787 1.00 . A A . 31 LEU HD23 1 1
15 19127 1 1 31 LEU HG H 36.233 -6.234 -23.490 1.00 . A A . 31 LEU HG 1 1
15 19128 1 1 31 LEU N N 38.208 -9.393 -22.743 1.00 . A A . 31 LEU N 1 1
15 19129 1 1 31 LEU O O 39.430 -6.458 -21.092 1.00 . A A . 31 LEU O 1 1
15 19130 1 1 32 LYS C C 41.488 -7.193 -19.826 1.00 . A A . 32 LYS C 1 1
15 19131 1 1 32 LYS CA C 40.469 -8.259 -19.410 1.00 . A A . 32 LYS CA 1 1
15 19132 1 1 32 LYS CB C 41.208 -9.525 -18.976 1.00 . A A . 32 LYS CB 1 1
15 19133 1 1 32 LYS CD C 40.507 -11.299 -17.374 1.00 . A A . 32 LYS CD 1 1
15 19134 1 1 32 LYS CE C 41.773 -12.148 -17.251 1.00 . A A . 32 LYS CE 1 1
15 19135 1 1 32 LYS CG C 40.892 -9.827 -17.511 1.00 . A A . 32 LYS CG 1 1
15 19136 1 1 32 LYS H H 39.269 -9.494 -20.699 1.00 . A A . 32 LYS H 1 1
15 19137 1 1 32 LYS HA H 39.879 -7.885 -18.587 1.00 . A A . 32 LYS HA 1 1
15 19138 1 1 32 LYS HB2 H 40.891 -10.356 -19.590 1.00 . A A . 32 LYS HB2 1 1
15 19139 1 1 32 LYS HB3 H 42.271 -9.380 -19.089 1.00 . A A . 32 LYS HB3 1 1
15 19140 1 1 32 LYS HD2 H 39.897 -11.431 -16.492 1.00 . A A . 32 LYS HD2 1 1
15 19141 1 1 32 LYS HD3 H 39.950 -11.605 -18.248 1.00 . A A . 32 LYS HD3 1 1
15 19142 1 1 32 LYS HE2 H 42.640 -11.503 -17.246 1.00 . A A . 32 LYS HE2 1 1
15 19143 1 1 32 LYS HE3 H 41.740 -12.713 -16.331 1.00 . A A . 32 LYS HE3 1 1
15 19144 1 1 32 LYS HG2 H 41.764 -9.625 -16.905 1.00 . A A . 32 LYS HG2 1 1
15 19145 1 1 32 LYS HG3 H 40.072 -9.206 -17.182 1.00 . A A . 32 LYS HG3 1 1
15 19146 1 1 32 LYS HZ1 H 41.426 -12.646 -19.243 1.00 . A A . 32 LYS HZ1 1 1
15 19147 1 1 32 LYS HZ2 H 42.856 -13.299 -18.609 1.00 . A A . 32 LYS HZ2 1 1
15 19148 1 1 32 LYS HZ3 H 41.355 -13.967 -18.176 1.00 . A A . 32 LYS HZ3 1 1
15 19149 1 1 32 LYS N N 39.553 -8.570 -20.537 1.00 . A A . 32 LYS N 1 1
15 19150 1 1 32 LYS NZ N 41.859 -13.085 -18.406 1.00 . A A . 32 LYS NZ 1 1
15 19151 1 1 32 LYS O O 41.316 -6.022 -19.554 1.00 . A A . 32 LYS O 1 1
15 19152 1 1 33 LYS C C 44.767 -7.335 -21.514 1.00 . A A . 33 LYS C 1 1
15 19153 1 1 33 LYS CA C 43.581 -6.597 -20.896 1.00 . A A . 33 LYS CA 1 1
15 19154 1 1 33 LYS CB C 44.067 -5.822 -19.672 1.00 . A A . 33 LYS CB 1 1
15 19155 1 1 33 LYS CD C 45.072 -6.042 -17.391 1.00 . A A . 33 LYS CD 1 1
15 19156 1 1 33 LYS CE C 46.598 -5.924 -17.359 1.00 . A A . 33 LYS CE 1 1
15 19157 1 1 33 LYS CG C 44.649 -6.802 -18.649 1.00 . A A . 33 LYS CG 1 1
15 19158 1 1 33 LYS H H 42.673 -8.538 -20.681 1.00 . A A . 33 LYS H 1 1
15 19159 1 1 33 LYS HA H 43.159 -5.913 -21.617 1.00 . A A . 33 LYS HA 1 1
15 19160 1 1 33 LYS HB2 H 44.831 -5.124 -19.973 1.00 . A A . 33 LYS HB2 1 1
15 19161 1 1 33 LYS HB3 H 43.241 -5.287 -19.230 1.00 . A A . 33 LYS HB3 1 1
15 19162 1 1 33 LYS HD2 H 44.633 -5.055 -17.401 1.00 . A A . 33 LYS HD2 1 1
15 19163 1 1 33 LYS HD3 H 44.734 -6.578 -16.516 1.00 . A A . 33 LYS HD3 1 1
15 19164 1 1 33 LYS HE2 H 47.006 -6.709 -16.740 1.00 . A A . 33 LYS HE2 1 1
15 19165 1 1 33 LYS HE3 H 46.986 -6.018 -18.362 1.00 . A A . 33 LYS HE3 1 1
15 19166 1 1 33 LYS HG2 H 43.901 -7.540 -18.391 1.00 . A A . 33 LYS HG2 1 1
15 19167 1 1 33 LYS HG3 H 45.511 -7.294 -19.076 1.00 . A A . 33 LYS HG3 1 1
15 19168 1 1 33 LYS HZ1 H 46.143 -3.991 -16.733 1.00 . A A . 33 LYS HZ1 1 1
15 19169 1 1 33 LYS HZ2 H 47.392 -4.729 -15.850 1.00 . A A . 33 LYS HZ2 1 1
15 19170 1 1 33 LYS HZ3 H 47.684 -4.150 -17.421 1.00 . A A . 33 LYS HZ3 1 1
15 19171 1 1 33 LYS N N 42.550 -7.589 -20.476 1.00 . A A . 33 LYS N 1 1
15 19172 1 1 33 LYS NZ N 46.983 -4.599 -16.799 1.00 . A A . 33 LYS NZ 1 1
15 19173 1 1 33 LYS O O 45.315 -6.927 -22.517 1.00 . A A . 33 LYS O 1 1
15 19174 1 1 34 GLU C C 46.060 -9.576 -22.887 1.00 . A A . 34 GLU C 1 1
15 19175 1 1 34 GLU CA C 46.324 -9.185 -21.435 1.00 . A A . 34 GLU CA 1 1
15 19176 1 1 34 GLU CB C 46.516 -10.453 -20.600 1.00 . A A . 34 GLU CB 1 1
15 19177 1 1 34 GLU CD C 48.103 -10.366 -18.674 1.00 . A A . 34 GLU CD 1 1
15 19178 1 1 34 GLU CG C 46.669 -10.079 -19.125 1.00 . A A . 34 GLU CG 1 1
15 19179 1 1 34 GLU H H 44.716 -8.712 -20.099 1.00 . A A . 34 GLU H 1 1
15 19180 1 1 34 GLU HA H 47.211 -8.579 -21.377 1.00 . A A . 34 GLU HA 1 1
15 19181 1 1 34 GLU HB2 H 45.657 -11.096 -20.721 1.00 . A A . 34 GLU HB2 1 1
15 19182 1 1 34 GLU HB3 H 47.404 -10.972 -20.934 1.00 . A A . 34 GLU HB3 1 1
15 19183 1 1 34 GLU HG2 H 46.454 -9.028 -18.994 1.00 . A A . 34 GLU HG2 1 1
15 19184 1 1 34 GLU HG3 H 45.981 -10.666 -18.531 1.00 . A A . 34 GLU HG3 1 1
15 19185 1 1 34 GLU N N 45.169 -8.414 -20.909 1.00 . A A . 34 GLU N 1 1
15 19186 1 1 34 GLU O O 46.961 -9.637 -23.699 1.00 . A A . 34 GLU O 1 1
15 19187 1 1 34 GLU OE1 O 48.998 -10.242 -19.494 1.00 . A A . 34 GLU OE1 1 1
15 19188 1 1 34 GLU OE2 O 48.282 -10.704 -17.515 1.00 . A A . 34 GLU OE2 1 1
15 19189 1 1 35 ALA C C 43.949 -9.068 -25.385 1.00 . A A . 35 ALA C 1 1
15 19190 1 1 35 ALA CA C 44.502 -10.258 -24.601 1.00 . A A . 35 ALA CA 1 1
15 19191 1 1 35 ALA CB C 43.457 -11.373 -24.569 1.00 . A A . 35 ALA CB 1 1
15 19192 1 1 35 ALA H H 44.129 -9.811 -22.548 1.00 . A A . 35 ALA H 1 1
15 19193 1 1 35 ALA HA H 45.391 -10.616 -25.080 1.00 . A A . 35 ALA HA 1 1
15 19194 1 1 35 ALA HB1 H 42.943 -11.356 -23.619 1.00 . A A . 35 ALA HB1 1 1
15 19195 1 1 35 ALA HB2 H 42.743 -11.221 -25.366 1.00 . A A . 35 ALA HB2 1 1
15 19196 1 1 35 ALA HB3 H 43.944 -12.328 -24.698 1.00 . A A . 35 ALA HB3 1 1
15 19197 1 1 35 ALA N N 44.831 -9.854 -23.215 1.00 . A A . 35 ALA N 1 1
15 19198 1 1 35 ALA O O 44.255 -8.890 -26.547 1.00 . A A . 35 ALA O 1 1
15 19199 1 1 36 LEU C C 43.712 -6.085 -25.765 1.00 . A A . 36 LEU C 1 1
15 19200 1 1 36 LEU CA C 42.585 -7.089 -25.503 1.00 . A A . 36 LEU CA 1 1
15 19201 1 1 36 LEU CB C 41.454 -6.466 -24.689 1.00 . A A . 36 LEU CB 1 1
15 19202 1 1 36 LEU CD1 C 41.939 -4.042 -24.588 1.00 . A A . 36 LEU CD1 1 1
15 19203 1 1 36 LEU CD2 C 41.114 -5.258 -22.579 1.00 . A A . 36 LEU CD2 1 1
15 19204 1 1 36 LEU CG C 41.990 -5.354 -23.811 1.00 . A A . 36 LEU CG 1 1
15 19205 1 1 36 LEU H H 42.907 -8.397 -23.833 1.00 . A A . 36 LEU H 1 1
15 19206 1 1 36 LEU HA H 42.187 -7.425 -26.435 1.00 . A A . 36 LEU HA 1 1
15 19207 1 1 36 LEU HB2 H 40.710 -6.065 -25.362 1.00 . A A . 36 LEU HB2 1 1
15 19208 1 1 36 LEU HB3 H 41.001 -7.226 -24.069 1.00 . A A . 36 LEU HB3 1 1
15 19209 1 1 36 LEU HD11 H 41.303 -4.164 -25.450 1.00 . A A . 36 LEU HD11 1 1
15 19210 1 1 36 LEU HD12 H 41.542 -3.263 -23.955 1.00 . A A . 36 LEU HD12 1 1
15 19211 1 1 36 LEU HD13 H 42.932 -3.778 -24.910 1.00 . A A . 36 LEU HD13 1 1
15 19212 1 1 36 LEU HD21 H 40.079 -5.300 -22.881 1.00 . A A . 36 LEU HD21 1 1
15 19213 1 1 36 LEU HD22 H 41.331 -6.087 -21.926 1.00 . A A . 36 LEU HD22 1 1
15 19214 1 1 36 LEU HD23 H 41.308 -4.329 -22.066 1.00 . A A . 36 LEU HD23 1 1
15 19215 1 1 36 LEU HG H 43.007 -5.577 -23.527 1.00 . A A . 36 LEU HG 1 1
15 19216 1 1 36 LEU N N 43.140 -8.252 -24.770 1.00 . A A . 36 LEU N 1 1
15 19217 1 1 36 LEU O O 43.563 -5.146 -26.520 1.00 . A A . 36 LEU O 1 1
15 19218 1 1 37 GLU C C 47.145 -6.215 -25.960 1.00 . A A . 37 GLU C 1 1
15 19219 1 1 37 GLU CA C 45.998 -5.399 -25.360 1.00 . A A . 37 GLU CA 1 1
15 19220 1 1 37 GLU CB C 46.432 -4.801 -24.021 1.00 . A A . 37 GLU CB 1 1
15 19221 1 1 37 GLU CD C 45.740 -2.977 -22.462 1.00 . A A . 37 GLU CD 1 1
15 19222 1 1 37 GLU CG C 45.239 -4.106 -23.363 1.00 . A A . 37 GLU CG 1 1
15 19223 1 1 37 GLU H H 44.941 -7.061 -24.566 1.00 . A A . 37 GLU H 1 1
15 19224 1 1 37 GLU HA H 45.715 -4.618 -26.035 1.00 . A A . 37 GLU HA 1 1
15 19225 1 1 37 GLU HB2 H 46.791 -5.588 -23.375 1.00 . A A . 37 GLU HB2 1 1
15 19226 1 1 37 GLU HB3 H 47.221 -4.082 -24.187 1.00 . A A . 37 GLU HB3 1 1
15 19227 1 1 37 GLU HG2 H 44.595 -3.698 -24.128 1.00 . A A . 37 GLU HG2 1 1
15 19228 1 1 37 GLU HG3 H 44.686 -4.821 -22.771 1.00 . A A . 37 GLU HG3 1 1
15 19229 1 1 37 GLU N N 44.844 -6.298 -25.154 1.00 . A A . 37 GLU N 1 1
15 19230 1 1 37 GLU O O 48.236 -5.723 -26.167 1.00 . A A . 37 GLU O 1 1
15 19231 1 1 37 GLU OE1 O 46.860 -2.536 -22.667 1.00 . A A . 37 GLU OE1 1 1
15 19232 1 1 37 GLU OE2 O 44.998 -2.571 -21.584 1.00 . A A . 37 GLU OE2 1 1
15 19233 1 1 38 GLN C C 47.948 -8.115 -28.336 1.00 . A A . 38 GLN C 1 1
15 19234 1 1 38 GLN CA C 47.929 -8.337 -26.828 1.00 . A A . 38 GLN CA 1 1
15 19235 1 1 38 GLN CB C 47.565 -9.793 -26.517 1.00 . A A . 38 GLN CB 1 1
15 19236 1 1 38 GLN CD C 49.706 -10.379 -27.627 1.00 . A A . 38 GLN CD 1 1
15 19237 1 1 38 GLN CG C 48.219 -10.717 -27.540 1.00 . A A . 38 GLN CG 1 1
15 19238 1 1 38 GLN H H 46.014 -7.837 -26.076 1.00 . A A . 38 GLN H 1 1
15 19239 1 1 38 GLN HA H 48.886 -8.100 -26.404 1.00 . A A . 38 GLN HA 1 1
15 19240 1 1 38 GLN HB2 H 47.912 -10.047 -25.526 1.00 . A A . 38 GLN HB2 1 1
15 19241 1 1 38 GLN HB3 H 46.492 -9.910 -26.560 1.00 . A A . 38 GLN HB3 1 1
15 19242 1 1 38 GLN HE21 H 49.772 -9.606 -25.796 1.00 . A A . 38 GLN HE21 1 1
15 19243 1 1 38 GLN HE22 H 51.239 -9.567 -26.660 1.00 . A A . 38 GLN HE22 1 1
15 19244 1 1 38 GLN HG2 H 48.089 -11.742 -27.235 1.00 . A A . 38 GLN HG2 1 1
15 19245 1 1 38 GLN HG3 H 47.756 -10.564 -28.505 1.00 . A A . 38 GLN HG3 1 1
15 19246 1 1 38 GLN N N 46.894 -7.467 -26.243 1.00 . A A . 38 GLN N 1 1
15 19247 1 1 38 GLN NE2 N 50.289 -9.808 -26.609 1.00 . A A . 38 GLN NE2 1 1
15 19248 1 1 38 GLN O O 48.975 -7.859 -28.932 1.00 . A A . 38 GLN O 1 1
15 19249 1 1 38 GLN OE1 O 50.344 -10.636 -28.629 1.00 . A A . 38 GLN OE1 1 1
15 19250 1 1 39 PHE C C 46.568 -6.494 -30.707 1.00 . A A . 39 PHE C 1 1
15 19251 1 1 39 PHE CA C 46.732 -7.982 -30.414 1.00 . A A . 39 PHE CA 1 1
15 19252 1 1 39 PHE CB C 45.570 -8.763 -31.028 1.00 . A A . 39 PHE CB 1 1
15 19253 1 1 39 PHE CD1 C 43.717 -7.887 -29.539 1.00 . A A . 39 PHE CD1 1 1
15 19254 1 1 39 PHE CD2 C 44.149 -10.274 -29.605 1.00 . A A . 39 PHE CD2 1 1
15 19255 1 1 39 PHE CE1 C 42.680 -8.105 -28.625 1.00 . A A . 39 PHE CE1 1 1
15 19256 1 1 39 PHE CE2 C 43.110 -10.488 -28.693 1.00 . A A . 39 PHE CE2 1 1
15 19257 1 1 39 PHE CG C 44.454 -8.974 -30.030 1.00 . A A . 39 PHE CG 1 1
15 19258 1 1 39 PHE CZ C 42.375 -9.404 -28.203 1.00 . A A . 39 PHE CZ 1 1
15 19259 1 1 39 PHE H H 45.997 -8.389 -28.439 1.00 . A A . 39 PHE H 1 1
15 19260 1 1 39 PHE HA H 47.655 -8.312 -30.846 1.00 . A A . 39 PHE HA 1 1
15 19261 1 1 39 PHE HB2 H 45.188 -8.224 -31.884 1.00 . A A . 39 PHE HB2 1 1
15 19262 1 1 39 PHE HB3 H 45.933 -9.721 -31.342 1.00 . A A . 39 PHE HB3 1 1
15 19263 1 1 39 PHE HD1 H 43.945 -6.881 -29.861 1.00 . A A . 39 PHE HD1 1 1
15 19264 1 1 39 PHE HD2 H 44.716 -11.110 -29.983 1.00 . A A . 39 PHE HD2 1 1
15 19265 1 1 39 PHE HE1 H 42.114 -7.270 -28.246 1.00 . A A . 39 PHE HE1 1 1
15 19266 1 1 39 PHE HE2 H 42.876 -11.491 -28.368 1.00 . A A . 39 PHE HE2 1 1
15 19267 1 1 39 PHE HZ H 41.574 -9.570 -27.499 1.00 . A A . 39 PHE HZ 1 1
15 19268 1 1 39 PHE N N 46.804 -8.200 -28.949 1.00 . A A . 39 PHE N 1 1
15 19269 1 1 39 PHE O O 47.102 -5.978 -31.669 1.00 . A A . 39 PHE O 1 1
15 19270 1 1 40 GLY C C 44.196 -3.969 -30.257 1.00 . A A . 40 GLY C 1 1
15 19271 1 1 40 GLY CA C 45.679 -4.331 -30.114 1.00 . A A . 40 GLY CA 1 1
15 19272 1 1 40 GLY H H 45.443 -6.228 -29.106 1.00 . A A . 40 GLY H 1 1
15 19273 1 1 40 GLY HA2 H 46.096 -3.789 -29.278 1.00 . A A . 40 GLY HA2 1 1
15 19274 1 1 40 GLY HA3 H 46.202 -4.050 -31.015 1.00 . A A . 40 GLY HA3 1 1
15 19275 1 1 40 GLY N N 45.851 -5.795 -29.882 1.00 . A A . 40 GLY N 1 1
15 19276 1 1 40 GLY O O 43.802 -3.303 -31.194 1.00 . A A . 40 GLY O 1 1
15 19277 1 1 41 MET C C 41.597 -3.048 -28.264 1.00 . A A . 41 MET C 1 1
15 19278 1 1 41 MET CA C 41.929 -4.019 -29.406 1.00 . A A . 41 MET CA 1 1
15 19279 1 1 41 MET CB C 41.073 -5.294 -29.325 1.00 . A A . 41 MET CB 1 1
15 19280 1 1 41 MET CE C 38.951 -4.093 -26.185 1.00 . A A . 41 MET CE 1 1
15 19281 1 1 41 MET CG C 40.520 -5.512 -27.912 1.00 . A A . 41 MET CG 1 1
15 19282 1 1 41 MET H H 43.713 -4.892 -28.571 1.00 . A A . 41 MET H 1 1
15 19283 1 1 41 MET HA H 41.736 -3.532 -30.343 1.00 . A A . 41 MET HA 1 1
15 19284 1 1 41 MET HB2 H 40.245 -5.207 -30.014 1.00 . A A . 41 MET HB2 1 1
15 19285 1 1 41 MET HB3 H 41.675 -6.142 -29.607 1.00 . A A . 41 MET HB3 1 1
15 19286 1 1 41 MET HE1 H 39.781 -3.407 -26.163 1.00 . A A . 41 MET HE1 1 1
15 19287 1 1 41 MET HE2 H 38.036 -3.555 -25.976 1.00 . A A . 41 MET HE2 1 1
15 19288 1 1 41 MET HE3 H 39.100 -4.862 -25.441 1.00 . A A . 41 MET HE3 1 1
15 19289 1 1 41 MET HG2 H 40.505 -6.562 -27.704 1.00 . A A . 41 MET HG2 1 1
15 19290 1 1 41 MET HG3 H 41.149 -5.013 -27.186 1.00 . A A . 41 MET HG3 1 1
15 19291 1 1 41 MET N N 43.375 -4.374 -29.328 1.00 . A A . 41 MET N 1 1
15 19292 1 1 41 MET O O 40.457 -2.718 -28.019 1.00 . A A . 41 MET O 1 1
15 19293 1 1 41 MET SD S 38.834 -4.856 -27.822 1.00 . A A . 41 MET SD 1 1
15 19294 1 1 42 TYR C C 41.910 -0.273 -26.940 1.00 . A A . 42 TYR C 1 1
15 19295 1 1 42 TYR CA C 42.380 -1.651 -26.433 1.00 . A A . 42 TYR CA 1 1
15 19296 1 1 42 TYR CB C 43.711 -1.511 -25.687 1.00 . A A . 42 TYR CB 1 1
15 19297 1 1 42 TYR CD1 C 43.571 0.594 -24.305 1.00 . A A . 42 TYR CD1 1 1
15 19298 1 1 42 TYR CD2 C 43.261 -1.543 -23.204 1.00 . A A . 42 TYR CD2 1 1
15 19299 1 1 42 TYR CE1 C 43.385 1.252 -23.084 1.00 . A A . 42 TYR CE1 1 1
15 19300 1 1 42 TYR CE2 C 43.075 -0.885 -21.982 1.00 . A A . 42 TYR CE2 1 1
15 19301 1 1 42 TYR CG C 43.508 -0.803 -24.366 1.00 . A A . 42 TYR CG 1 1
15 19302 1 1 42 TYR CZ C 43.137 0.512 -21.922 1.00 . A A . 42 TYR CZ 1 1
15 19303 1 1 42 TYR H H 43.510 -2.871 -27.789 1.00 . A A . 42 TYR H 1 1
15 19304 1 1 42 TYR HA H 41.638 -2.058 -25.765 1.00 . A A . 42 TYR HA 1 1
15 19305 1 1 42 TYR HB2 H 44.122 -2.499 -25.510 1.00 . A A . 42 TYR HB2 1 1
15 19306 1 1 42 TYR HB3 H 44.400 -0.945 -26.293 1.00 . A A . 42 TYR HB3 1 1
15 19307 1 1 42 TYR HD1 H 43.762 1.165 -25.203 1.00 . A A . 42 TYR HD1 1 1
15 19308 1 1 42 TYR HD2 H 43.216 -2.619 -23.248 1.00 . A A . 42 TYR HD2 1 1
15 19309 1 1 42 TYR HE1 H 43.435 2.330 -23.039 1.00 . A A . 42 TYR HE1 1 1
15 19310 1 1 42 TYR HE2 H 42.884 -1.456 -21.086 1.00 . A A . 42 TYR HE2 1 1
15 19311 1 1 42 TYR HH H 43.535 1.925 -20.702 1.00 . A A . 42 TYR HH 1 1
15 19312 1 1 42 TYR N N 42.599 -2.591 -27.568 1.00 . A A . 42 TYR N 1 1
15 19313 1 1 42 TYR O O 41.877 0.686 -26.198 1.00 . A A . 42 TYR O 1 1
15 19314 1 1 42 TYR OH O 42.954 1.160 -20.718 1.00 . A A . 42 TYR OH 1 1
15 19315 1 1 43 SER C C 39.603 1.171 -28.925 1.00 . A A . 43 SER C 1 1
15 19316 1 1 43 SER CA C 41.120 1.164 -28.722 1.00 . A A . 43 SER CA 1 1
15 19317 1 1 43 SER CB C 41.806 1.416 -30.066 1.00 . A A . 43 SER CB 1 1
15 19318 1 1 43 SER H H 41.604 -0.921 -28.790 1.00 . A A . 43 SER H 1 1
15 19319 1 1 43 SER HA H 41.408 1.943 -28.032 1.00 . A A . 43 SER HA 1 1
15 19320 1 1 43 SER HB2 H 41.948 2.480 -30.203 1.00 . A A . 43 SER HB2 1 1
15 19321 1 1 43 SER HB3 H 42.767 0.918 -30.080 1.00 . A A . 43 SER HB3 1 1
15 19322 1 1 43 SER HG H 41.498 0.965 -31.932 1.00 . A A . 43 SER HG 1 1
15 19323 1 1 43 SER N N 41.561 -0.155 -28.194 1.00 . A A . 43 SER N 1 1
15 19324 1 1 43 SER O O 39.011 0.180 -29.317 1.00 . A A . 43 SER O 1 1
15 19325 1 1 43 SER OG O 40.996 0.909 -31.115 1.00 . A A . 43 SER OG 1 1
15 19326 1 1 44 GLU C C 37.132 1.756 -30.210 1.00 . A A . 44 GLU C 1 1
15 19327 1 1 44 GLU CA C 37.502 2.371 -28.864 1.00 . A A . 44 GLU CA 1 1
15 19328 1 1 44 GLU CB C 37.066 3.838 -28.842 1.00 . A A . 44 GLU CB 1 1
15 19329 1 1 44 GLU CD C 36.718 5.595 -27.100 1.00 . A A . 44 GLU CD 1 1
15 19330 1 1 44 GLU CG C 37.687 4.538 -27.632 1.00 . A A . 44 GLU CG 1 1
15 19331 1 1 44 GLU H H 39.467 3.068 -28.365 1.00 . A A . 44 GLU H 1 1
15 19332 1 1 44 GLU HA H 37.000 1.835 -28.076 1.00 . A A . 44 GLU HA 1 1
15 19333 1 1 44 GLU HB2 H 37.396 4.325 -29.747 1.00 . A A . 44 GLU HB2 1 1
15 19334 1 1 44 GLU HB3 H 35.989 3.891 -28.775 1.00 . A A . 44 GLU HB3 1 1
15 19335 1 1 44 GLU HG2 H 37.887 3.811 -26.858 1.00 . A A . 44 GLU HG2 1 1
15 19336 1 1 44 GLU HG3 H 38.611 5.015 -27.925 1.00 . A A . 44 GLU HG3 1 1
15 19337 1 1 44 GLU N N 38.971 2.285 -28.673 1.00 . A A . 44 GLU N 1 1
15 19338 1 1 44 GLU O O 36.356 0.839 -30.279 1.00 . A A . 44 GLU O 1 1
15 19339 1 1 44 GLU OE1 O 35.523 5.403 -27.253 1.00 . A A . 44 GLU OE1 1 1
15 19340 1 1 44 GLU OE2 O 37.186 6.577 -26.550 1.00 . A A . 44 GLU OE2 1 1
15 19341 1 1 45 ASP C C 37.421 0.180 -32.619 1.00 . A A . 45 ASP C 1 1
15 19342 1 1 45 ASP CA C 37.329 1.711 -32.621 1.00 . A A . 45 ASP CA 1 1
15 19343 1 1 45 ASP CB C 38.284 2.275 -33.660 1.00 . A A . 45 ASP CB 1 1
15 19344 1 1 45 ASP CG C 37.932 1.712 -35.038 1.00 . A A . 45 ASP CG 1 1
15 19345 1 1 45 ASP H H 38.292 3.017 -31.208 1.00 . A A . 45 ASP H 1 1
15 19346 1 1 45 ASP HA H 36.335 2.006 -32.872 1.00 . A A . 45 ASP HA 1 1
15 19347 1 1 45 ASP HB2 H 38.207 3.353 -33.677 1.00 . A A . 45 ASP HB2 1 1
15 19348 1 1 45 ASP HB3 H 39.281 1.989 -33.401 1.00 . A A . 45 ASP HB3 1 1
15 19349 1 1 45 ASP N N 37.672 2.264 -31.281 1.00 . A A . 45 ASP N 1 1
15 19350 1 1 45 ASP O O 36.636 -0.495 -33.253 1.00 . A A . 45 ASP O 1 1
15 19351 1 1 45 ASP OD1 O 37.786 0.506 -35.143 1.00 . A A . 45 ASP OD1 1 1
15 19352 1 1 45 ASP OD2 O 37.814 2.498 -35.965 1.00 . A A . 45 ASP OD2 1 1
15 19353 1 1 46 ALA C C 37.257 -2.494 -31.303 1.00 . A A . 46 ALA C 1 1
15 19354 1 1 46 ALA CA C 38.516 -1.864 -31.891 1.00 . A A . 46 ALA CA 1 1
15 19355 1 1 46 ALA CB C 39.718 -2.242 -31.025 1.00 . A A . 46 ALA CB 1 1
15 19356 1 1 46 ALA H H 39.005 0.184 -31.421 1.00 . A A . 46 ALA H 1 1
15 19357 1 1 46 ALA HA H 38.663 -2.235 -32.886 1.00 . A A . 46 ALA HA 1 1
15 19358 1 1 46 ALA HB1 H 40.059 -1.372 -30.483 1.00 . A A . 46 ALA HB1 1 1
15 19359 1 1 46 ALA HB2 H 39.429 -3.011 -30.324 1.00 . A A . 46 ALA HB2 1 1
15 19360 1 1 46 ALA HB3 H 40.515 -2.609 -31.655 1.00 . A A . 46 ALA HB3 1 1
15 19361 1 1 46 ALA N N 38.376 -0.376 -31.921 1.00 . A A . 46 ALA N 1 1
15 19362 1 1 46 ALA O O 36.480 -3.130 -31.989 1.00 . A A . 46 ALA O 1 1
15 19363 1 1 47 ILE C C 34.595 -2.223 -29.901 1.00 . A A . 47 ILE C 1 1
15 19364 1 1 47 ILE CA C 35.857 -2.893 -29.368 1.00 . A A . 47 ILE CA 1 1
15 19365 1 1 47 ILE CB C 35.998 -2.623 -27.886 1.00 . A A . 47 ILE CB 1 1
15 19366 1 1 47 ILE CD1 C 35.130 -3.015 -25.620 1.00 . A A . 47 ILE CD1 1 1
15 19367 1 1 47 ILE CG1 C 34.847 -3.233 -27.105 1.00 . A A . 47 ILE CG1 1 1
15 19368 1 1 47 ILE CG2 C 35.993 -1.125 -27.630 1.00 . A A . 47 ILE CG2 1 1
15 19369 1 1 47 ILE H H 37.704 -1.797 -29.508 1.00 . A A . 47 ILE H 1 1
15 19370 1 1 47 ILE HA H 35.812 -3.958 -29.543 1.00 . A A . 47 ILE HA 1 1
15 19371 1 1 47 ILE HB H 36.932 -3.039 -27.555 1.00 . A A . 47 ILE HB 1 1
15 19372 1 1 47 ILE HD11 H 36.158 -3.276 -25.409 1.00 . A A . 47 ILE HD11 1 1
15 19373 1 1 47 ILE HD12 H 34.976 -1.977 -25.373 1.00 . A A . 47 ILE HD12 1 1
15 19374 1 1 47 ILE HD13 H 34.468 -3.627 -25.029 1.00 . A A . 47 ILE HD13 1 1
15 19375 1 1 47 ILE HG12 H 33.924 -2.741 -27.375 1.00 . A A . 47 ILE HG12 1 1
15 19376 1 1 47 ILE HG13 H 34.772 -4.286 -27.318 1.00 . A A . 47 ILE HG13 1 1
15 19377 1 1 47 ILE HG21 H 35.625 -0.611 -28.503 1.00 . A A . 47 ILE HG21 1 1
15 19378 1 1 47 ILE HG22 H 35.347 -0.918 -26.788 1.00 . A A . 47 ILE HG22 1 1
15 19379 1 1 47 ILE HG23 H 36.996 -0.793 -27.408 1.00 . A A . 47 ILE HG23 1 1
15 19380 1 1 47 ILE N N 37.056 -2.318 -30.036 1.00 . A A . 47 ILE N 1 1
15 19381 1 1 47 ILE O O 33.487 -2.644 -29.641 1.00 . A A . 47 ILE O 1 1
15 19382 1 1 48 ILE C C 33.227 -1.149 -32.546 1.00 . A A . 48 ILE C 1 1
15 19383 1 1 48 ILE CA C 33.591 -0.478 -31.220 1.00 . A A . 48 ILE CA 1 1
15 19384 1 1 48 ILE CB C 33.963 1.000 -31.423 1.00 . A A . 48 ILE CB 1 1
15 19385 1 1 48 ILE CD1 C 34.319 3.185 -30.260 1.00 . A A . 48 ILE CD1 1 1
15 19386 1 1 48 ILE CG1 C 33.904 1.724 -30.076 1.00 . A A . 48 ILE CG1 1 1
15 19387 1 1 48 ILE CG2 C 32.989 1.682 -32.377 1.00 . A A . 48 ILE CG2 1 1
15 19388 1 1 48 ILE H H 35.662 -0.882 -30.851 1.00 . A A . 48 ILE H 1 1
15 19389 1 1 48 ILE HA H 32.757 -0.551 -30.538 1.00 . A A . 48 ILE HA 1 1
15 19390 1 1 48 ILE HB H 34.964 1.068 -31.824 1.00 . A A . 48 ILE HB 1 1
15 19391 1 1 48 ILE HD11 H 33.734 3.629 -31.051 1.00 . A A . 48 ILE HD11 1 1
15 19392 1 1 48 ILE HD12 H 34.148 3.725 -29.341 1.00 . A A . 48 ILE HD12 1 1
15 19393 1 1 48 ILE HD13 H 35.365 3.233 -30.517 1.00 . A A . 48 ILE HD13 1 1
15 19394 1 1 48 ILE HG12 H 32.895 1.685 -29.694 1.00 . A A . 48 ILE HG12 1 1
15 19395 1 1 48 ILE HG13 H 34.569 1.244 -29.377 1.00 . A A . 48 ILE HG13 1 1
15 19396 1 1 48 ILE HG21 H 32.656 0.984 -33.126 1.00 . A A . 48 ILE HG21 1 1
15 19397 1 1 48 ILE HG22 H 32.141 2.047 -31.816 1.00 . A A . 48 ILE HG22 1 1
15 19398 1 1 48 ILE HG23 H 33.486 2.513 -32.855 1.00 . A A . 48 ILE HG23 1 1
15 19399 1 1 48 ILE N N 34.761 -1.188 -30.652 1.00 . A A . 48 ILE N 1 1
15 19400 1 1 48 ILE O O 32.094 -1.116 -32.980 1.00 . A A . 48 ILE O 1 1
15 19401 1 1 49 TYR C C 33.453 -3.908 -34.195 1.00 . A A . 49 TYR C 1 1
15 19402 1 1 49 TYR CA C 33.900 -2.469 -34.469 1.00 . A A . 49 TYR CA 1 1
15 19403 1 1 49 TYR CB C 35.155 -2.485 -35.348 1.00 . A A . 49 TYR CB 1 1
15 19404 1 1 49 TYR CD1 C 33.973 -3.317 -37.405 1.00 . A A . 49 TYR CD1 1 1
15 19405 1 1 49 TYR CD2 C 35.757 -4.662 -36.466 1.00 . A A . 49 TYR CD2 1 1
15 19406 1 1 49 TYR CE1 C 33.772 -4.277 -38.401 1.00 . A A . 49 TYR CE1 1 1
15 19407 1 1 49 TYR CE2 C 35.559 -5.622 -37.465 1.00 . A A . 49 TYR CE2 1 1
15 19408 1 1 49 TYR CG C 34.964 -3.509 -36.440 1.00 . A A . 49 TYR CG 1 1
15 19409 1 1 49 TYR CZ C 34.564 -5.429 -38.433 1.00 . A A . 49 TYR CZ 1 1
15 19410 1 1 49 TYR H H 35.085 -1.805 -32.800 1.00 . A A . 49 TYR H 1 1
15 19411 1 1 49 TYR HA H 33.106 -1.950 -34.989 1.00 . A A . 49 TYR HA 1 1
15 19412 1 1 49 TYR HB2 H 35.305 -1.511 -35.787 1.00 . A A . 49 TYR HB2 1 1
15 19413 1 1 49 TYR HB3 H 36.013 -2.750 -34.747 1.00 . A A . 49 TYR HB3 1 1
15 19414 1 1 49 TYR HD1 H 33.363 -2.427 -37.382 1.00 . A A . 49 TYR HD1 1 1
15 19415 1 1 49 TYR HD2 H 36.523 -4.810 -35.720 1.00 . A A . 49 TYR HD2 1 1
15 19416 1 1 49 TYR HE1 H 33.004 -4.128 -39.143 1.00 . A A . 49 TYR HE1 1 1
15 19417 1 1 49 TYR HE2 H 36.167 -6.512 -37.485 1.00 . A A . 49 TYR HE2 1 1
15 19418 1 1 49 TYR HH H 35.067 -7.028 -39.349 1.00 . A A . 49 TYR HH 1 1
15 19419 1 1 49 TYR N N 34.183 -1.778 -33.181 1.00 . A A . 49 TYR N 1 1
15 19420 1 1 49 TYR O O 32.784 -4.516 -35.004 1.00 . A A . 49 TYR O 1 1
15 19421 1 1 49 TYR OH O 34.365 -6.376 -39.417 1.00 . A A . 49 TYR OH 1 1
15 19422 1 1 50 GLN C C 32.053 -5.799 -31.996 1.00 . A A . 50 GLN C 1 1
15 19423 1 1 50 GLN CA C 33.350 -5.863 -32.807 1.00 . A A . 50 GLN CA 1 1
15 19424 1 1 50 GLN CB C 34.419 -6.677 -32.067 1.00 . A A . 50 GLN CB 1 1
15 19425 1 1 50 GLN CD C 34.032 -6.379 -29.628 1.00 . A A . 50 GLN CD 1 1
15 19426 1 1 50 GLN CG C 34.883 -5.956 -30.809 1.00 . A A . 50 GLN CG 1 1
15 19427 1 1 50 GLN H H 34.346 -3.981 -32.418 1.00 . A A . 50 GLN H 1 1
15 19428 1 1 50 GLN HA H 33.149 -6.338 -33.754 1.00 . A A . 50 GLN HA 1 1
15 19429 1 1 50 GLN HB2 H 34.005 -7.638 -31.793 1.00 . A A . 50 GLN HB2 1 1
15 19430 1 1 50 GLN HB3 H 35.267 -6.826 -32.721 1.00 . A A . 50 GLN HB3 1 1
15 19431 1 1 50 GLN HE21 H 33.886 -4.546 -28.905 1.00 . A A . 50 GLN HE21 1 1
15 19432 1 1 50 GLN HE22 H 33.088 -5.743 -28.009 1.00 . A A . 50 GLN HE22 1 1
15 19433 1 1 50 GLN HG2 H 35.907 -6.215 -30.619 1.00 . A A . 50 GLN HG2 1 1
15 19434 1 1 50 GLN HG3 H 34.798 -4.906 -30.940 1.00 . A A . 50 GLN HG3 1 1
15 19435 1 1 50 GLN N N 33.804 -4.470 -33.073 1.00 . A A . 50 GLN N 1 1
15 19436 1 1 50 GLN NE2 N 33.635 -5.482 -28.777 1.00 . A A . 50 GLN NE2 1 1
15 19437 1 1 50 GLN O O 31.222 -6.679 -32.065 1.00 . A A . 50 GLN O 1 1
15 19438 1 1 50 GLN OE1 O 33.731 -7.533 -29.475 1.00 . A A . 50 GLN OE1 1 1
15 19439 1 1 51 VAL C C 29.462 -4.216 -31.394 1.00 . A A . 51 VAL C 1 1
15 19440 1 1 51 VAL CA C 30.609 -4.585 -30.454 1.00 . A A . 51 VAL CA 1 1
15 19441 1 1 51 VAL CB C 30.787 -3.440 -29.446 1.00 . A A . 51 VAL CB 1 1
15 19442 1 1 51 VAL CG1 C 29.428 -2.842 -29.056 1.00 . A A . 51 VAL CG1 1 1
15 19443 1 1 51 VAL CG2 C 31.460 -3.974 -28.181 1.00 . A A . 51 VAL CG2 1 1
15 19444 1 1 51 VAL H H 32.540 -4.030 -31.234 1.00 . A A . 51 VAL H 1 1
15 19445 1 1 51 VAL HA H 30.386 -5.503 -29.929 1.00 . A A . 51 VAL HA 1 1
15 19446 1 1 51 VAL HB H 31.395 -2.668 -29.901 1.00 . A A . 51 VAL HB 1 1
15 19447 1 1 51 VAL HG11 H 28.695 -3.633 -28.978 1.00 . A A . 51 VAL HG11 1 1
15 19448 1 1 51 VAL HG12 H 29.516 -2.337 -28.105 1.00 . A A . 51 VAL HG12 1 1
15 19449 1 1 51 VAL HG13 H 29.115 -2.136 -29.811 1.00 . A A . 51 VAL HG13 1 1
15 19450 1 1 51 VAL HG21 H 31.422 -5.052 -28.186 1.00 . A A . 51 VAL HG21 1 1
15 19451 1 1 51 VAL HG22 H 32.485 -3.647 -28.147 1.00 . A A . 51 VAL HG22 1 1
15 19452 1 1 51 VAL HG23 H 30.936 -3.601 -27.312 1.00 . A A . 51 VAL HG23 1 1
15 19453 1 1 51 VAL N N 31.863 -4.739 -31.253 1.00 . A A . 51 VAL N 1 1
15 19454 1 1 51 VAL O O 28.385 -4.776 -31.343 1.00 . A A . 51 VAL O 1 1
15 19455 1 1 52 GLN C C 28.241 -3.832 -34.145 1.00 . A A . 52 GLN C 1 1
15 19456 1 1 52 GLN CA C 28.622 -2.763 -33.138 1.00 . A A . 52 GLN CA 1 1
15 19457 1 1 52 GLN CB C 29.127 -1.561 -33.900 1.00 . A A . 52 GLN CB 1 1
15 19458 1 1 52 GLN CD C 29.103 0.935 -33.722 1.00 . A A . 52 GLN CD 1 1
15 19459 1 1 52 GLN CG C 28.273 -0.338 -33.559 1.00 . A A . 52 GLN CG 1 1
15 19460 1 1 52 GLN H H 30.560 -2.782 -32.217 1.00 . A A . 52 GLN H 1 1
15 19461 1 1 52 GLN HA H 27.761 -2.475 -32.571 1.00 . A A . 52 GLN HA 1 1
15 19462 1 1 52 GLN HB2 H 30.152 -1.385 -33.642 1.00 . A A . 52 GLN HB2 1 1
15 19463 1 1 52 GLN HB3 H 29.056 -1.765 -34.943 1.00 . A A . 52 GLN HB3 1 1
15 19464 1 1 52 GLN HE21 H 30.540 0.319 -32.497 1.00 . A A . 52 GLN HE21 1 1
15 19465 1 1 52 GLN HE22 H 30.769 1.867 -33.177 1.00 . A A . 52 GLN HE22 1 1
15 19466 1 1 52 GLN HG2 H 27.424 -0.299 -34.228 1.00 . A A . 52 GLN HG2 1 1
15 19467 1 1 52 GLN HG3 H 27.924 -0.415 -32.541 1.00 . A A . 52 GLN HG3 1 1
15 19468 1 1 52 GLN N N 29.687 -3.235 -32.220 1.00 . A A . 52 GLN N 1 1
15 19469 1 1 52 GLN NE2 N 30.231 1.050 -33.079 1.00 . A A . 52 GLN NE2 1 1
15 19470 1 1 52 GLN O O 27.255 -3.696 -34.843 1.00 . A A . 52 GLN O 1 1
15 19471 1 1 52 GLN OE1 O 28.721 1.837 -34.443 1.00 . A A . 52 GLN OE1 1 1
15 19472 1 1 53 HIS C C 29.020 -7.256 -34.815 1.00 . A A . 53 HIS C 1 1
15 19473 1 1 53 HIS CA C 28.619 -5.883 -35.289 1.00 . A A . 53 HIS CA 1 1
15 19474 1 1 53 HIS CB C 29.358 -5.614 -36.573 1.00 . A A . 53 HIS CB 1 1
15 19475 1 1 53 HIS CD2 C 30.531 -3.373 -35.831 1.00 . A A . 53 HIS CD2 1 1
15 19476 1 1 53 HIS CE1 C 29.971 -2.147 -37.524 1.00 . A A . 53 HIS CE1 1 1
15 19477 1 1 53 HIS CG C 29.778 -4.167 -36.665 1.00 . A A . 53 HIS CG 1 1
15 19478 1 1 53 HIS H H 29.819 -5.002 -33.729 1.00 . A A . 53 HIS H 1 1
15 19479 1 1 53 HIS HA H 27.570 -5.845 -35.474 1.00 . A A . 53 HIS HA 1 1
15 19480 1 1 53 HIS HB2 H 30.223 -6.235 -36.574 1.00 . A A . 53 HIS HB2 1 1
15 19481 1 1 53 HIS HB3 H 28.720 -5.869 -37.409 1.00 . A A . 53 HIS HB3 1 1
15 19482 1 1 53 HIS HD1 H 28.894 -3.627 -38.513 1.00 . A A . 53 HIS HD1 1 1
15 19483 1 1 53 HIS HD2 H 30.957 -3.687 -34.888 1.00 . A A . 53 HIS HD2 1 1
15 19484 1 1 53 HIS HE1 H 29.862 -1.309 -38.192 1.00 . A A . 53 HIS HE1 1 1
15 19485 1 1 53 HIS N N 28.997 -4.879 -34.274 1.00 . A A . 53 HIS N 1 1
15 19486 1 1 53 HIS ND1 N 29.432 -3.362 -37.739 1.00 . A A . 53 HIS ND1 1 1
15 19487 1 1 53 HIS NE2 N 30.651 -2.101 -36.377 1.00 . A A . 53 HIS NE2 1 1
15 19488 1 1 53 HIS O O 29.059 -8.199 -35.580 1.00 . A A . 53 HIS O 1 1
15 19489 1 1 54 GLY C C 31.143 -8.953 -33.718 1.00 . A A . 54 GLY C 1 1
15 19490 1 1 54 GLY CA C 29.782 -8.700 -33.112 1.00 . A A . 54 GLY CA 1 1
15 19491 1 1 54 GLY H H 29.340 -6.621 -32.969 1.00 . A A . 54 GLY H 1 1
15 19492 1 1 54 GLY HA2 H 29.841 -8.726 -32.051 1.00 . A A . 54 GLY HA2 1 1
15 19493 1 1 54 GLY HA3 H 29.083 -9.445 -33.459 1.00 . A A . 54 GLY HA3 1 1
15 19494 1 1 54 GLY N N 29.353 -7.386 -33.576 1.00 . A A . 54 GLY N 1 1
15 19495 1 1 54 GLY O O 31.988 -8.082 -33.767 1.00 . A A . 54 GLY O 1 1
15 19496 1 1 55 LYS C C 32.808 -12.034 -34.655 1.00 . A A . 55 LYS C 1 1
15 19497 1 1 55 LYS CA C 32.592 -10.541 -34.864 1.00 . A A . 55 LYS CA 1 1
15 19498 1 1 55 LYS CB C 33.784 -9.773 -34.290 1.00 . A A . 55 LYS CB 1 1
15 19499 1 1 55 LYS CD C 33.132 -8.164 -36.166 1.00 . A A . 55 LYS CD 1 1
15 19500 1 1 55 LYS CE C 33.285 -8.709 -37.588 1.00 . A A . 55 LYS CE 1 1
15 19501 1 1 55 LYS CG C 34.276 -8.700 -35.286 1.00 . A A . 55 LYS CG 1 1
15 19502 1 1 55 LYS H H 30.576 -10.751 -34.136 1.00 . A A . 55 LYS H 1 1
15 19503 1 1 55 LYS HA H 32.518 -10.348 -35.921 1.00 . A A . 55 LYS HA 1 1
15 19504 1 1 55 LYS HB2 H 33.503 -9.305 -33.359 1.00 . A A . 55 LYS HB2 1 1
15 19505 1 1 55 LYS HB3 H 34.588 -10.469 -34.104 1.00 . A A . 55 LYS HB3 1 1
15 19506 1 1 55 LYS HD2 H 32.181 -8.475 -35.766 1.00 . A A . 55 LYS HD2 1 1
15 19507 1 1 55 LYS HD3 H 33.175 -7.085 -36.191 1.00 . A A . 55 LYS HD3 1 1
15 19508 1 1 55 LYS HE2 H 33.474 -7.892 -38.268 1.00 . A A . 55 LYS HE2 1 1
15 19509 1 1 55 LYS HE3 H 34.112 -9.403 -37.620 1.00 . A A . 55 LYS HE3 1 1
15 19510 1 1 55 LYS HG2 H 34.703 -7.872 -34.734 1.00 . A A . 55 LYS HG2 1 1
15 19511 1 1 55 LYS HG3 H 35.033 -9.140 -35.922 1.00 . A A . 55 LYS HG3 1 1
15 19512 1 1 55 LYS HZ1 H 31.290 -9.222 -37.284 1.00 . A A . 55 LYS HZ1 1 1
15 19513 1 1 55 LYS HZ2 H 31.721 -9.061 -38.916 1.00 . A A . 55 LYS HZ2 1 1
15 19514 1 1 55 LYS HZ3 H 32.210 -10.433 -38.043 1.00 . A A . 55 LYS HZ3 1 1
15 19515 1 1 55 LYS N N 31.316 -10.130 -34.199 1.00 . A A . 55 LYS N 1 1
15 19516 1 1 55 LYS NZ N 32.032 -9.410 -37.988 1.00 . A A . 55 LYS NZ 1 1
15 19517 1 1 55 LYS O O 32.527 -12.570 -33.604 1.00 . A A . 55 LYS O 1 1
15 19518 1 1 56 ASN C C 32.246 -14.826 -34.999 1.00 . A A . 56 ASN C 1 1
15 19519 1 1 56 ASN CA C 33.524 -14.172 -35.533 1.00 . A A . 56 ASN CA 1 1
15 19520 1 1 56 ASN CB C 34.679 -14.436 -34.563 1.00 . A A . 56 ASN CB 1 1
15 19521 1 1 56 ASN CG C 35.996 -13.993 -35.205 1.00 . A A . 56 ASN CG 1 1
15 19522 1 1 56 ASN H H 33.510 -12.251 -36.498 1.00 . A A . 56 ASN H 1 1
15 19523 1 1 56 ASN HA H 33.765 -14.576 -36.502 1.00 . A A . 56 ASN HA 1 1
15 19524 1 1 56 ASN HB2 H 34.518 -13.880 -33.650 1.00 . A A . 56 ASN HB2 1 1
15 19525 1 1 56 ASN HB3 H 34.726 -15.493 -34.339 1.00 . A A . 56 ASN HB3 1 1
15 19526 1 1 56 ASN HD21 H 35.410 -12.112 -35.440 1.00 . A A . 56 ASN HD21 1 1
15 19527 1 1 56 ASN HD22 H 36.980 -12.456 -35.986 1.00 . A A . 56 ASN HD22 1 1
15 19528 1 1 56 ASN N N 33.298 -12.709 -35.658 1.00 . A A . 56 ASN N 1 1
15 19529 1 1 56 ASN ND2 N 36.140 -12.751 -35.575 1.00 . A A . 56 ASN ND2 1 1
15 19530 1 1 56 ASN O O 31.369 -15.208 -35.749 1.00 . A A . 56 ASN O 1 1
15 19531 1 1 56 ASN OD1 O 36.903 -14.785 -35.369 1.00 . A A . 56 ASN OD1 1 1
15 19532 1 1 57 ALA C C 30.392 -14.576 -32.026 1.00 . A A . 57 ALA C 1 1
15 19533 1 1 57 ALA CA C 30.909 -15.533 -33.101 1.00 . A A . 57 ALA CA 1 1
15 19534 1 1 57 ALA CB C 31.263 -16.878 -32.465 1.00 . A A . 57 ALA CB 1 1
15 19535 1 1 57 ALA H H 32.845 -14.601 -33.125 1.00 . A A . 57 ALA H 1 1
15 19536 1 1 57 ALA HA H 30.154 -15.672 -33.861 1.00 . A A . 57 ALA HA 1 1
15 19537 1 1 57 ALA HB1 H 32.199 -17.233 -32.870 1.00 . A A . 57 ALA HB1 1 1
15 19538 1 1 57 ALA HB2 H 31.355 -16.758 -31.395 1.00 . A A . 57 ALA HB2 1 1
15 19539 1 1 57 ALA HB3 H 30.485 -17.595 -32.680 1.00 . A A . 57 ALA HB3 1 1
15 19540 1 1 57 ALA N N 32.129 -14.933 -33.705 1.00 . A A . 57 ALA N 1 1
15 19541 1 1 57 ALA O O 30.138 -14.962 -30.903 1.00 . A A . 57 ALA O 1 1
15 19542 1 1 58 MET C C 28.565 -11.569 -31.897 1.00 . A A . 58 MET C 1 1
15 19543 1 1 58 MET CA C 29.794 -12.322 -31.358 1.00 . A A . 58 MET CA 1 1
15 19544 1 1 58 MET CB C 30.947 -11.362 -31.078 1.00 . A A . 58 MET CB 1 1
15 19545 1 1 58 MET CE C 31.016 -7.749 -29.163 1.00 . A A . 58 MET CE 1 1
15 19546 1 1 58 MET CG C 30.464 -10.151 -30.287 1.00 . A A . 58 MET CG 1 1
15 19547 1 1 58 MET H H 30.492 -13.028 -33.268 1.00 . A A . 58 MET H 1 1
15 19548 1 1 58 MET HA H 29.530 -12.836 -30.448 1.00 . A A . 58 MET HA 1 1
15 19549 1 1 58 MET HB2 H 31.696 -11.880 -30.500 1.00 . A A . 58 MET HB2 1 1
15 19550 1 1 58 MET HB3 H 31.377 -11.031 -32.013 1.00 . A A . 58 MET HB3 1 1
15 19551 1 1 58 MET HE1 H 30.961 -8.304 -28.238 1.00 . A A . 58 MET HE1 1 1
15 19552 1 1 58 MET HE2 H 31.669 -6.896 -29.040 1.00 . A A . 58 MET HE2 1 1
15 19553 1 1 58 MET HE3 H 30.030 -7.408 -29.433 1.00 . A A . 58 MET HE3 1 1
15 19554 1 1 58 MET HG2 H 29.499 -9.830 -30.656 1.00 . A A . 58 MET HG2 1 1
15 19555 1 1 58 MET HG3 H 30.384 -10.413 -29.249 1.00 . A A . 58 MET HG3 1 1
15 19556 1 1 58 MET N N 30.261 -13.319 -32.361 1.00 . A A . 58 MET N 1 1
15 19557 1 1 58 MET O O 28.435 -11.368 -33.087 1.00 . A A . 58 MET O 1 1
15 19558 1 1 58 MET SD S 31.666 -8.823 -30.466 1.00 . A A . 58 MET SD 1 1
15 19559 1 1 59 PRO C C 26.543 -8.998 -31.532 1.00 . A A . 59 PRO C 1 1
15 19560 1 1 59 PRO CA C 26.411 -10.522 -31.319 1.00 . A A . 59 PRO CA 1 1
15 19561 1 1 59 PRO CB C 25.554 -10.784 -30.077 1.00 . A A . 59 PRO CB 1 1
15 19562 1 1 59 PRO CD C 27.852 -11.506 -29.551 1.00 . A A . 59 PRO CD 1 1
15 19563 1 1 59 PRO CG C 26.521 -11.094 -28.920 1.00 . A A . 59 PRO CG 1 1
15 19564 1 1 59 PRO HA H 25.946 -10.975 -32.172 1.00 . A A . 59 PRO HA 1 1
15 19565 1 1 59 PRO HB2 H 24.989 -9.906 -29.832 1.00 . A A . 59 PRO HB2 1 1
15 19566 1 1 59 PRO HB3 H 24.892 -11.620 -30.248 1.00 . A A . 59 PRO HB3 1 1
15 19567 1 1 59 PRO HD2 H 28.652 -10.920 -29.136 1.00 . A A . 59 PRO HD2 1 1
15 19568 1 1 59 PRO HD3 H 28.032 -12.560 -29.393 1.00 . A A . 59 PRO HD3 1 1
15 19569 1 1 59 PRO HG2 H 26.661 -10.211 -28.317 1.00 . A A . 59 PRO HG2 1 1
15 19570 1 1 59 PRO HG3 H 26.131 -11.898 -28.312 1.00 . A A . 59 PRO HG3 1 1
15 19571 1 1 59 PRO N N 27.680 -11.217 -30.992 1.00 . A A . 59 PRO N 1 1
15 19572 1 1 59 PRO O O 26.689 -8.244 -30.592 1.00 . A A . 59 PRO O 1 1
15 19573 1 1 60 ALA C C 25.701 -6.290 -31.983 1.00 . A A . 60 ALA C 1 1
15 19574 1 1 60 ALA CA C 26.481 -7.077 -33.038 1.00 . A A . 60 ALA CA 1 1
15 19575 1 1 60 ALA CB C 25.832 -6.825 -34.399 1.00 . A A . 60 ALA CB 1 1
15 19576 1 1 60 ALA H H 26.290 -9.154 -33.512 1.00 . A A . 60 ALA H 1 1
15 19577 1 1 60 ALA HA H 27.492 -6.734 -33.058 1.00 . A A . 60 ALA HA 1 1
15 19578 1 1 60 ALA HB1 H 24.813 -7.183 -34.381 1.00 . A A . 60 ALA HB1 1 1
15 19579 1 1 60 ALA HB2 H 25.835 -5.766 -34.610 1.00 . A A . 60 ALA HB2 1 1
15 19580 1 1 60 ALA HB3 H 26.384 -7.350 -35.164 1.00 . A A . 60 ALA HB3 1 1
15 19581 1 1 60 ALA N N 26.432 -8.539 -32.762 1.00 . A A . 60 ALA N 1 1
15 19582 1 1 60 ALA O O 24.944 -6.834 -31.203 1.00 . A A . 60 ALA O 1 1
15 19583 1 1 61 PHE C C 24.972 -2.751 -31.664 1.00 . A A . 61 PHE C 1 1
15 19584 1 1 61 PHE CA C 25.176 -4.126 -31.022 1.00 . A A . 61 PHE CA 1 1
15 19585 1 1 61 PHE CB C 26.018 -3.980 -29.759 1.00 . A A . 61 PHE CB 1 1
15 19586 1 1 61 PHE CD1 C 24.769 -5.510 -28.201 1.00 . A A . 61 PHE CD1 1 1
15 19587 1 1 61 PHE CD2 C 26.981 -6.158 -28.951 1.00 . A A . 61 PHE CD2 1 1
15 19588 1 1 61 PHE CE1 C 24.681 -6.687 -27.449 1.00 . A A . 61 PHE CE1 1 1
15 19589 1 1 61 PHE CE2 C 26.895 -7.332 -28.200 1.00 . A A . 61 PHE CE2 1 1
15 19590 1 1 61 PHE CG C 25.919 -5.247 -28.951 1.00 . A A . 61 PHE CG 1 1
15 19591 1 1 61 PHE CZ C 25.746 -7.597 -27.448 1.00 . A A . 61 PHE CZ 1 1
15 19592 1 1 61 PHE H H 26.483 -4.601 -32.618 1.00 . A A . 61 PHE H 1 1
15 19593 1 1 61 PHE HA H 24.227 -4.560 -30.782 1.00 . A A . 61 PHE HA 1 1
15 19594 1 1 61 PHE HB2 H 27.048 -3.806 -30.030 1.00 . A A . 61 PHE HB2 1 1
15 19595 1 1 61 PHE HB3 H 25.653 -3.149 -29.178 1.00 . A A . 61 PHE HB3 1 1
15 19596 1 1 61 PHE HD1 H 23.946 -4.805 -28.206 1.00 . A A . 61 PHE HD1 1 1
15 19597 1 1 61 PHE HD2 H 27.866 -5.953 -29.532 1.00 . A A . 61 PHE HD2 1 1
15 19598 1 1 61 PHE HE1 H 23.793 -6.894 -26.868 1.00 . A A . 61 PHE HE1 1 1
15 19599 1 1 61 PHE HE2 H 27.715 -8.034 -28.200 1.00 . A A . 61 PHE HE2 1 1
15 19600 1 1 61 PHE HZ H 25.682 -8.504 -26.869 1.00 . A A . 61 PHE HZ 1 1
15 19601 1 1 61 PHE N N 25.882 -4.999 -31.979 1.00 . A A . 61 PHE N 1 1
15 19602 1 1 61 PHE O O 24.653 -1.785 -30.999 1.00 . A A . 61 PHE O 1 1
15 19603 1 1 62 ALA C C 23.675 -0.715 -33.182 1.00 . A A . 62 ALA C 1 1
15 19604 1 1 62 ALA CA C 24.981 -1.350 -33.643 1.00 . A A . 62 ALA CA 1 1
15 19605 1 1 62 ALA CB C 24.939 -1.569 -35.158 1.00 . A A . 62 ALA CB 1 1
15 19606 1 1 62 ALA H H 25.414 -3.441 -33.474 1.00 . A A . 62 ALA H 1 1
15 19607 1 1 62 ALA HA H 25.805 -0.702 -33.395 1.00 . A A . 62 ALA HA 1 1
15 19608 1 1 62 ALA HB1 H 24.978 -2.627 -35.369 1.00 . A A . 62 ALA HB1 1 1
15 19609 1 1 62 ALA HB2 H 24.025 -1.156 -35.556 1.00 . A A . 62 ALA HB2 1 1
15 19610 1 1 62 ALA HB3 H 25.785 -1.078 -35.616 1.00 . A A . 62 ALA HB3 1 1
15 19611 1 1 62 ALA N N 25.157 -2.655 -32.956 1.00 . A A . 62 ALA N 1 1
15 19612 1 1 62 ALA O O 23.532 0.492 -33.155 1.00 . A A . 62 ALA O 1 1
15 19613 1 1 63 GLY C C 20.727 -2.007 -31.486 1.00 . A A . 63 GLY C 1 1
15 19614 1 1 63 GLY CA C 21.428 -0.963 -32.338 1.00 . A A . 63 GLY CA 1 1
15 19615 1 1 63 GLY H H 22.861 -2.492 -32.827 1.00 . A A . 63 GLY H 1 1
15 19616 1 1 63 GLY HA2 H 21.620 -0.092 -31.731 1.00 . A A . 63 GLY HA2 1 1
15 19617 1 1 63 GLY HA3 H 20.809 -0.698 -33.182 1.00 . A A . 63 GLY HA3 1 1
15 19618 1 1 63 GLY N N 22.721 -1.519 -32.808 1.00 . A A . 63 GLY N 1 1
15 19619 1 1 63 GLY O O 19.518 -2.118 -31.472 1.00 . A A . 63 GLY O 1 1
15 19620 1 1 64 ARG C C 20.951 -3.180 -28.485 1.00 . A A . 64 ARG C 1 1
15 19621 1 1 64 ARG CA C 20.917 -3.785 -29.873 1.00 . A A . 64 ARG CA 1 1
15 19622 1 1 64 ARG CB C 21.784 -5.038 -29.948 1.00 . A A . 64 ARG CB 1 1
15 19623 1 1 64 ARG CD C 22.154 -7.320 -29.058 1.00 . A A . 64 ARG CD 1 1
15 19624 1 1 64 ARG CG C 21.164 -6.158 -29.119 1.00 . A A . 64 ARG CG 1 1
15 19625 1 1 64 ARG CZ C 20.808 -9.330 -28.974 1.00 . A A . 64 ARG CZ 1 1
15 19626 1 1 64 ARG H H 22.465 -2.623 -30.779 1.00 . A A . 64 ARG H 1 1
15 19627 1 1 64 ARG HA H 19.903 -4.012 -30.172 1.00 . A A . 64 ARG HA 1 1
15 19628 1 1 64 ARG HB2 H 21.861 -5.358 -30.978 1.00 . A A . 64 ARG HB2 1 1
15 19629 1 1 64 ARG HB3 H 22.768 -4.813 -29.569 1.00 . A A . 64 ARG HB3 1 1
15 19630 1 1 64 ARG HD2 H 23.052 -7.044 -29.595 1.00 . A A . 64 ARG HD2 1 1
15 19631 1 1 64 ARG HD3 H 22.399 -7.532 -28.027 1.00 . A A . 64 ARG HD3 1 1
15 19632 1 1 64 ARG HE H 21.708 -8.717 -30.635 1.00 . A A . 64 ARG HE 1 1
15 19633 1 1 64 ARG HG2 H 20.959 -5.802 -28.120 1.00 . A A . 64 ARG HG2 1 1
15 19634 1 1 64 ARG HG3 H 20.246 -6.488 -29.583 1.00 . A A . 64 ARG HG3 1 1
15 19635 1 1 64 ARG HH11 H 22.116 -9.450 -27.464 1.00 . A A . 64 ARG HH11 1 1
15 19636 1 1 64 ARG HH12 H 20.656 -10.361 -27.265 1.00 . A A . 64 ARG HH12 1 1
15 19637 1 1 64 ARG HH21 H 19.328 -9.401 -30.319 1.00 . A A . 64 ARG HH21 1 1
15 19638 1 1 64 ARG HH22 H 19.079 -10.333 -28.881 1.00 . A A . 64 ARG HH22 1 1
15 19639 1 1 64 ARG N N 21.493 -2.756 -30.759 1.00 . A A . 64 ARG N 1 1
15 19640 1 1 64 ARG NE N 21.549 -8.527 -29.687 1.00 . A A . 64 ARG NE 1 1
15 19641 1 1 64 ARG NH1 N 21.225 -9.746 -27.811 1.00 . A A . 64 ARG NH1 1 1
15 19642 1 1 64 ARG NH2 N 19.647 -9.718 -29.427 1.00 . A A . 64 ARG NH2 1 1
15 19643 1 1 64 ARG O O 19.998 -3.221 -27.733 1.00 . A A . 64 ARG O 1 1
15 19644 1 1 65 LEU C C 21.408 -0.543 -26.995 1.00 . A A . 65 LEU C 1 1
15 19645 1 1 65 LEU CA C 22.184 -1.848 -26.884 1.00 . A A . 65 LEU CA 1 1
15 19646 1 1 65 LEU CB C 23.662 -1.557 -26.609 1.00 . A A . 65 LEU CB 1 1
15 19647 1 1 65 LEU CD1 C 25.873 -2.630 -26.176 1.00 . A A . 65 LEU CD1 1 1
15 19648 1 1 65 LEU CD2 C 23.772 -3.953 -25.913 1.00 . A A . 65 LEU CD2 1 1
15 19649 1 1 65 LEU CG C 24.462 -2.852 -26.720 1.00 . A A . 65 LEU CG 1 1
15 19650 1 1 65 LEU H H 22.785 -2.502 -28.844 1.00 . A A . 65 LEU H 1 1
15 19651 1 1 65 LEU HA H 21.775 -2.438 -26.088 1.00 . A A . 65 LEU HA 1 1
15 19652 1 1 65 LEU HB2 H 24.029 -0.843 -27.331 1.00 . A A . 65 LEU HB2 1 1
15 19653 1 1 65 LEU HB3 H 23.769 -1.151 -25.614 1.00 . A A . 65 LEU HB3 1 1
15 19654 1 1 65 LEU HD11 H 26.028 -1.577 -25.995 1.00 . A A . 65 LEU HD11 1 1
15 19655 1 1 65 LEU HD12 H 25.990 -3.177 -25.253 1.00 . A A . 65 LEU HD12 1 1
15 19656 1 1 65 LEU HD13 H 26.596 -2.981 -26.898 1.00 . A A . 65 LEU HD13 1 1
15 19657 1 1 65 LEU HD21 H 23.507 -3.573 -24.938 1.00 . A A . 65 LEU HD21 1 1
15 19658 1 1 65 LEU HD22 H 22.880 -4.273 -26.431 1.00 . A A . 65 LEU HD22 1 1
15 19659 1 1 65 LEU HD23 H 24.443 -4.793 -25.801 1.00 . A A . 65 LEU HD23 1 1
15 19660 1 1 65 LEU HG H 24.518 -3.145 -27.754 1.00 . A A . 65 LEU HG 1 1
15 19661 1 1 65 LEU N N 22.052 -2.550 -28.182 1.00 . A A . 65 LEU N 1 1
15 19662 1 1 65 LEU O O 20.372 -0.476 -27.628 1.00 . A A . 65 LEU O 1 1
15 19663 1 1 66 THR C C 21.835 2.658 -27.573 1.00 . A A . 66 THR C 1 1
15 19664 1 1 66 THR CA C 21.184 1.799 -26.483 1.00 . A A . 66 THR CA 1 1
15 19665 1 1 66 THR CB C 21.258 2.525 -25.125 1.00 . A A . 66 THR CB 1 1
15 19666 1 1 66 THR CG2 C 20.933 4.008 -25.314 1.00 . A A . 66 THR CG2 1 1
15 19667 1 1 66 THR H H 22.731 0.404 -25.903 1.00 . A A . 66 THR H 1 1
15 19668 1 1 66 THR HA H 20.147 1.625 -26.735 1.00 . A A . 66 THR HA 1 1
15 19669 1 1 66 THR HB H 22.250 2.431 -24.705 1.00 . A A . 66 THR HB 1 1
15 19670 1 1 66 THR HG1 H 19.506 1.781 -24.723 1.00 . A A . 66 THR HG1 1 1
15 19671 1 1 66 THR HG21 H 19.967 4.108 -25.787 1.00 . A A . 66 THR HG21 1 1
15 19672 1 1 66 THR HG22 H 20.916 4.499 -24.353 1.00 . A A . 66 THR HG22 1 1
15 19673 1 1 66 THR HG23 H 21.687 4.463 -25.937 1.00 . A A . 66 THR HG23 1 1
15 19674 1 1 66 THR N N 21.895 0.490 -26.399 1.00 . A A . 66 THR N 1 1
15 19675 1 1 66 THR O O 21.201 3.062 -28.525 1.00 . A A . 66 THR O 1 1
15 19676 1 1 66 THR OG1 O 20.315 1.947 -24.233 1.00 . A A . 66 THR OG1 1 1
15 19677 1 1 67 ASP C C 24.989 4.425 -27.630 1.00 . A A . 67 ASP C 1 1
15 19678 1 1 67 ASP CA C 23.850 3.771 -28.399 1.00 . A A . 67 ASP CA 1 1
15 19679 1 1 67 ASP CB C 22.942 4.853 -28.991 1.00 . A A . 67 ASP CB 1 1
15 19680 1 1 67 ASP CG C 22.528 4.453 -30.409 1.00 . A A . 67 ASP CG 1 1
15 19681 1 1 67 ASP H H 23.568 2.590 -26.634 1.00 . A A . 67 ASP H 1 1
15 19682 1 1 67 ASP HA H 24.248 3.146 -29.188 1.00 . A A . 67 ASP HA 1 1
15 19683 1 1 67 ASP HB2 H 22.061 4.961 -28.374 1.00 . A A . 67 ASP HB2 1 1
15 19684 1 1 67 ASP HB3 H 23.475 5.791 -29.022 1.00 . A A . 67 ASP HB3 1 1
15 19685 1 1 67 ASP N N 23.099 2.935 -27.418 1.00 . A A . 67 ASP N 1 1
15 19686 1 1 67 ASP O O 26.155 4.261 -27.938 1.00 . A A . 67 ASP O 1 1
15 19687 1 1 67 ASP OD1 O 23.405 4.334 -31.247 1.00 . A A . 67 ASP OD1 1 1
15 19688 1 1 67 ASP OD2 O 21.342 4.275 -30.631 1.00 . A A . 67 ASP OD2 1 1
15 19689 1 1 68 GLU C C 26.442 4.666 -24.973 1.00 . A A . 68 GLU C 1 1
15 19690 1 1 68 GLU CA C 25.665 5.761 -25.712 1.00 . A A . 68 GLU CA 1 1
15 19691 1 1 68 GLU CB C 24.953 6.649 -24.695 1.00 . A A . 68 GLU CB 1 1
15 19692 1 1 68 GLU CD C 25.523 8.404 -23.014 1.00 . A A . 68 GLU CD 1 1
15 19693 1 1 68 GLU CG C 25.920 7.036 -23.573 1.00 . A A . 68 GLU CG 1 1
15 19694 1 1 68 GLU H H 23.694 5.190 -26.338 1.00 . A A . 68 GLU H 1 1
15 19695 1 1 68 GLU HA H 26.340 6.354 -26.311 1.00 . A A . 68 GLU HA 1 1
15 19696 1 1 68 GLU HB2 H 24.601 7.540 -25.187 1.00 . A A . 68 GLU HB2 1 1
15 19697 1 1 68 GLU HB3 H 24.110 6.106 -24.278 1.00 . A A . 68 GLU HB3 1 1
15 19698 1 1 68 GLU HG2 H 25.874 6.297 -22.787 1.00 . A A . 68 GLU HG2 1 1
15 19699 1 1 68 GLU HG3 H 26.925 7.084 -23.966 1.00 . A A . 68 GLU HG3 1 1
15 19700 1 1 68 GLU N N 24.641 5.120 -26.580 1.00 . A A . 68 GLU N 1 1
15 19701 1 1 68 GLU O O 27.360 4.936 -24.230 1.00 . A A . 68 GLU O 1 1
15 19702 1 1 68 GLU OE1 O 24.717 9.068 -23.643 1.00 . A A . 68 GLU OE1 1 1
15 19703 1 1 68 GLU OE2 O 26.032 8.764 -21.965 1.00 . A A . 68 GLU OE2 1 1
15 19704 1 1 69 GLN C C 27.566 1.587 -25.621 1.00 . A A . 69 GLN C 1 1
15 19705 1 1 69 GLN CA C 26.766 2.290 -24.545 1.00 . A A . 69 GLN CA 1 1
15 19706 1 1 69 GLN CB C 25.771 1.328 -23.912 1.00 . A A . 69 GLN CB 1 1
15 19707 1 1 69 GLN CD C 24.305 3.266 -23.229 1.00 . A A . 69 GLN CD 1 1
15 19708 1 1 69 GLN CG C 24.354 1.912 -23.949 1.00 . A A . 69 GLN CG 1 1
15 19709 1 1 69 GLN H H 25.354 3.254 -25.802 1.00 . A A . 69 GLN H 1 1
15 19710 1 1 69 GLN HA H 27.433 2.650 -23.790 1.00 . A A . 69 GLN HA 1 1
15 19711 1 1 69 GLN HB2 H 25.791 0.400 -24.454 1.00 . A A . 69 GLN HB2 1 1
15 19712 1 1 69 GLN HB3 H 26.061 1.151 -22.888 1.00 . A A . 69 GLN HB3 1 1
15 19713 1 1 69 GLN HE21 H 26.144 3.132 -22.472 1.00 . A A . 69 GLN HE21 1 1
15 19714 1 1 69 GLN HE22 H 25.291 4.554 -22.082 1.00 . A A . 69 GLN HE22 1 1
15 19715 1 1 69 GLN HG2 H 24.055 2.046 -24.975 1.00 . A A . 69 GLN HG2 1 1
15 19716 1 1 69 GLN HG3 H 23.670 1.230 -23.468 1.00 . A A . 69 GLN HG3 1 1
15 19717 1 1 69 GLN N N 26.076 3.431 -25.192 1.00 . A A . 69 GLN N 1 1
15 19718 1 1 69 GLN NE2 N 25.332 3.683 -22.537 1.00 . A A . 69 GLN NE2 1 1
15 19719 1 1 69 GLN O O 28.648 1.107 -25.392 1.00 . A A . 69 GLN O 1 1
15 19720 1 1 69 GLN OE1 O 23.309 3.959 -23.298 1.00 . A A . 69 GLN OE1 1 1
15 19721 1 1 70 ILE C C 29.253 1.800 -27.835 1.00 . A A . 70 ILE C 1 1
15 19722 1 1 70 ILE CA C 27.939 1.018 -27.902 1.00 . A A . 70 ILE CA 1 1
15 19723 1 1 70 ILE CB C 27.277 1.218 -29.268 1.00 . A A . 70 ILE CB 1 1
15 19724 1 1 70 ILE CD1 C 26.046 -0.889 -28.735 1.00 . A A . 70 ILE CD1 1 1
15 19725 1 1 70 ILE CG1 C 25.909 0.531 -29.283 1.00 . A A . 70 ILE CG1 1 1
15 19726 1 1 70 ILE CG2 C 28.160 0.607 -30.356 1.00 . A A . 70 ILE CG2 1 1
15 19727 1 1 70 ILE H H 26.257 2.061 -27.049 1.00 . A A . 70 ILE H 1 1
15 19728 1 1 70 ILE HA H 28.114 -0.030 -27.710 1.00 . A A . 70 ILE HA 1 1
15 19729 1 1 70 ILE HB H 27.154 2.275 -29.457 1.00 . A A . 70 ILE HB 1 1
15 19730 1 1 70 ILE HD11 H 26.766 -1.435 -29.329 1.00 . A A . 70 ILE HD11 1 1
15 19731 1 1 70 ILE HD12 H 26.383 -0.849 -27.709 1.00 . A A . 70 ILE HD12 1 1
15 19732 1 1 70 ILE HD13 H 25.089 -1.387 -28.781 1.00 . A A . 70 ILE HD13 1 1
15 19733 1 1 70 ILE HG12 H 25.219 1.090 -28.666 1.00 . A A . 70 ILE HG12 1 1
15 19734 1 1 70 ILE HG13 H 25.537 0.493 -30.296 1.00 . A A . 70 ILE HG13 1 1
15 19735 1 1 70 ILE HG21 H 29.196 0.688 -30.064 1.00 . A A . 70 ILE HG21 1 1
15 19736 1 1 70 ILE HG22 H 27.902 -0.433 -30.486 1.00 . A A . 70 ILE HG22 1 1
15 19737 1 1 70 ILE HG23 H 28.005 1.136 -31.284 1.00 . A A . 70 ILE HG23 1 1
15 19738 1 1 70 ILE N N 27.099 1.604 -26.836 1.00 . A A . 70 ILE N 1 1
15 19739 1 1 70 ILE O O 30.293 1.370 -28.292 1.00 . A A . 70 ILE O 1 1
15 19740 1 1 71 GLN C C 30.878 3.679 -25.643 1.00 . A A . 71 GLN C 1 1
15 19741 1 1 71 GLN CA C 30.328 3.853 -27.055 1.00 . A A . 71 GLN CA 1 1
15 19742 1 1 71 GLN CB C 29.796 5.269 -27.190 1.00 . A A . 71 GLN CB 1 1
15 19743 1 1 71 GLN CD C 29.163 4.660 -29.531 1.00 . A A . 71 GLN CD 1 1
15 19744 1 1 71 GLN CG C 29.858 5.706 -28.656 1.00 . A A . 71 GLN CG 1 1
15 19745 1 1 71 GLN H H 28.326 3.267 -26.882 1.00 . A A . 71 GLN H 1 1
15 19746 1 1 71 GLN HA H 31.073 3.648 -27.789 1.00 . A A . 71 GLN HA 1 1
15 19747 1 1 71 GLN HB2 H 28.764 5.283 -26.840 1.00 . A A . 71 GLN HB2 1 1
15 19748 1 1 71 GLN HB3 H 30.378 5.933 -26.583 1.00 . A A . 71 GLN HB3 1 1
15 19749 1 1 71 GLN HE21 H 27.379 5.526 -29.392 1.00 . A A . 71 GLN HE21 1 1
15 19750 1 1 71 GLN HE22 H 27.431 4.104 -30.334 1.00 . A A . 71 GLN HE22 1 1
15 19751 1 1 71 GLN HG2 H 29.363 6.658 -28.770 1.00 . A A . 71 GLN HG2 1 1
15 19752 1 1 71 GLN HG3 H 30.891 5.797 -28.961 1.00 . A A . 71 GLN HG3 1 1
15 19753 1 1 71 GLN N N 29.174 2.965 -27.231 1.00 . A A . 71 GLN N 1 1
15 19754 1 1 71 GLN NE2 N 27.886 4.773 -29.771 1.00 . A A . 71 GLN NE2 1 1
15 19755 1 1 71 GLN O O 31.934 3.130 -25.425 1.00 . A A . 71 GLN O 1 1
15 19756 1 1 71 GLN OE1 O 29.789 3.731 -30.000 1.00 . A A . 71 GLN OE1 1 1
15 19757 1 1 72 ASP C C 31.003 2.636 -22.990 1.00 . A A . 72 ASP C 1 1
15 19758 1 1 72 ASP CA C 30.526 4.053 -23.274 1.00 . A A . 72 ASP CA 1 1
15 19759 1 1 72 ASP CB C 29.284 4.348 -22.442 1.00 . A A . 72 ASP CB 1 1
15 19760 1 1 72 ASP CG C 29.023 5.853 -22.441 1.00 . A A . 72 ASP CG 1 1
15 19761 1 1 72 ASP H H 29.306 4.593 -24.910 1.00 . A A . 72 ASP H 1 1
15 19762 1 1 72 ASP HA H 31.302 4.766 -23.046 1.00 . A A . 72 ASP HA 1 1
15 19763 1 1 72 ASP HB2 H 28.437 3.839 -22.884 1.00 . A A . 72 ASP HB2 1 1
15 19764 1 1 72 ASP HB3 H 29.432 4.000 -21.434 1.00 . A A . 72 ASP HB3 1 1
15 19765 1 1 72 ASP N N 30.138 4.158 -24.691 1.00 . A A . 72 ASP N 1 1
15 19766 1 1 72 ASP O O 32.038 2.435 -22.411 1.00 . A A . 72 ASP O 1 1
15 19767 1 1 72 ASP OD1 O 29.874 6.583 -22.920 1.00 . A A . 72 ASP OD1 1 1
15 19768 1 1 72 ASP OD2 O 27.976 6.252 -21.956 1.00 . A A . 72 ASP OD2 1 1
15 19769 1 1 73 VAL C C 31.919 -0.097 -23.863 1.00 . A A . 73 VAL C 1 1
15 19770 1 1 73 VAL CA C 30.590 0.235 -23.156 1.00 . A A . 73 VAL CA 1 1
15 19771 1 1 73 VAL CB C 29.463 -0.661 -23.697 1.00 . A A . 73 VAL CB 1 1
15 19772 1 1 73 VAL CG1 C 29.764 -1.132 -25.129 1.00 . A A . 73 VAL CG1 1 1
15 19773 1 1 73 VAL CG2 C 29.335 -1.879 -22.801 1.00 . A A . 73 VAL CG2 1 1
15 19774 1 1 73 VAL H H 29.398 1.878 -23.829 1.00 . A A . 73 VAL H 1 1
15 19775 1 1 73 VAL HA H 30.693 0.072 -22.084 1.00 . A A . 73 VAL HA 1 1
15 19776 1 1 73 VAL HB H 28.534 -0.112 -23.688 1.00 . A A . 73 VAL HB 1 1
15 19777 1 1 73 VAL HG11 H 30.159 -0.307 -25.704 1.00 . A A . 73 VAL HG11 1 1
15 19778 1 1 73 VAL HG12 H 30.491 -1.931 -25.100 1.00 . A A . 73 VAL HG12 1 1
15 19779 1 1 73 VAL HG13 H 28.854 -1.488 -25.589 1.00 . A A . 73 VAL HG13 1 1
15 19780 1 1 73 VAL HG21 H 30.277 -2.060 -22.308 1.00 . A A . 73 VAL HG21 1 1
15 19781 1 1 73 VAL HG22 H 28.567 -1.705 -22.064 1.00 . A A . 73 VAL HG22 1 1
15 19782 1 1 73 VAL HG23 H 29.072 -2.731 -23.404 1.00 . A A . 73 VAL HG23 1 1
15 19783 1 1 73 VAL N N 30.230 1.664 -23.387 1.00 . A A . 73 VAL N 1 1
15 19784 1 1 73 VAL O O 32.699 -0.905 -23.401 1.00 . A A . 73 VAL O 1 1
15 19785 1 1 74 ALA C C 34.584 0.818 -24.787 1.00 . A A . 74 ALA C 1 1
15 19786 1 1 74 ALA CA C 33.483 0.216 -25.653 1.00 . A A . 74 ALA CA 1 1
15 19787 1 1 74 ALA CB C 33.507 0.848 -27.044 1.00 . A A . 74 ALA CB 1 1
15 19788 1 1 74 ALA H H 31.566 1.157 -25.356 1.00 . A A . 74 ALA H 1 1
15 19789 1 1 74 ALA HA H 33.613 -0.851 -25.723 1.00 . A A . 74 ALA HA 1 1
15 19790 1 1 74 ALA HB1 H 32.496 0.970 -27.402 1.00 . A A . 74 ALA HB1 1 1
15 19791 1 1 74 ALA HB2 H 33.991 1.811 -26.992 1.00 . A A . 74 ALA HB2 1 1
15 19792 1 1 74 ALA HB3 H 34.053 0.207 -27.719 1.00 . A A . 74 ALA HB3 1 1
15 19793 1 1 74 ALA N N 32.192 0.511 -24.976 1.00 . A A . 74 ALA N 1 1
15 19794 1 1 74 ALA O O 35.375 0.122 -24.174 1.00 . A A . 74 ALA O 1 1
15 19795 1 1 75 ALA C C 35.461 2.166 -22.414 1.00 . A A . 75 ALA C 1 1
15 19796 1 1 75 ALA CA C 35.584 2.785 -23.809 1.00 . A A . 75 ALA CA 1 1
15 19797 1 1 75 ALA CB C 35.231 4.274 -23.734 1.00 . A A . 75 ALA CB 1 1
15 19798 1 1 75 ALA H H 33.921 2.645 -25.151 1.00 . A A . 75 ALA H 1 1
15 19799 1 1 75 ALA HA H 36.583 2.655 -24.196 1.00 . A A . 75 ALA HA 1 1
15 19800 1 1 75 ALA HB1 H 34.169 4.403 -23.925 1.00 . A A . 75 ALA HB1 1 1
15 19801 1 1 75 ALA HB2 H 35.466 4.650 -22.749 1.00 . A A . 75 ALA HB2 1 1
15 19802 1 1 75 ALA HB3 H 35.799 4.818 -24.473 1.00 . A A . 75 ALA HB3 1 1
15 19803 1 1 75 ALA N N 34.595 2.114 -24.684 1.00 . A A . 75 ALA N 1 1
15 19804 1 1 75 ALA O O 36.367 2.213 -21.605 1.00 . A A . 75 ALA O 1 1
15 19805 1 1 76 TYR C C 35.020 -0.218 -20.627 1.00 . A A . 76 TYR C 1 1
15 19806 1 1 76 TYR CA C 34.064 0.942 -20.830 1.00 . A A . 76 TYR CA 1 1
15 19807 1 1 76 TYR CB C 32.623 0.426 -20.816 1.00 . A A . 76 TYR CB 1 1
15 19808 1 1 76 TYR CD1 C 32.087 0.133 -18.417 1.00 . A A . 76 TYR CD1 1 1
15 19809 1 1 76 TYR CD2 C 32.469 -1.813 -19.734 1.00 . A A . 76 TYR CD2 1 1
15 19810 1 1 76 TYR CE1 C 31.861 -0.650 -17.302 1.00 . A A . 76 TYR CE1 1 1
15 19811 1 1 76 TYR CE2 C 32.239 -2.621 -18.613 1.00 . A A . 76 TYR CE2 1 1
15 19812 1 1 76 TYR CG C 32.388 -0.442 -19.621 1.00 . A A . 76 TYR CG 1 1
15 19813 1 1 76 TYR CZ C 31.933 -2.033 -17.392 1.00 . A A . 76 TYR CZ 1 1
15 19814 1 1 76 TYR H H 33.635 1.553 -22.832 1.00 . A A . 76 TYR H 1 1
15 19815 1 1 76 TYR HA H 34.202 1.664 -20.043 1.00 . A A . 76 TYR HA 1 1
15 19816 1 1 76 TYR HB2 H 31.933 1.255 -20.800 1.00 . A A . 76 TYR HB2 1 1
15 19817 1 1 76 TYR HB3 H 32.455 -0.157 -21.687 1.00 . A A . 76 TYR HB3 1 1
15 19818 1 1 76 TYR HD1 H 32.019 1.182 -18.352 1.00 . A A . 76 TYR HD1 1 1
15 19819 1 1 76 TYR HD2 H 32.707 -2.243 -20.682 1.00 . A A . 76 TYR HD2 1 1
15 19820 1 1 76 TYR HE1 H 31.632 -0.187 -16.378 1.00 . A A . 76 TYR HE1 1 1
15 19821 1 1 76 TYR HE2 H 32.288 -3.685 -18.690 1.00 . A A . 76 TYR HE2 1 1
15 19822 1 1 76 TYR HH H 32.310 -3.563 -16.311 1.00 . A A . 76 TYR HH 1 1
15 19823 1 1 76 TYR N N 34.325 1.579 -22.149 1.00 . A A . 76 TYR N 1 1
15 19824 1 1 76 TYR O O 35.604 -0.370 -19.578 1.00 . A A . 76 TYR O 1 1
15 19825 1 1 76 TYR OH O 31.707 -2.816 -16.277 1.00 . A A . 76 TYR OH 1 1
15 19826 1 1 77 VAL C C 37.546 -1.595 -21.387 1.00 . A A . 77 VAL C 1 1
15 19827 1 1 77 VAL CA C 36.136 -2.167 -21.467 1.00 . A A . 77 VAL CA 1 1
15 19828 1 1 77 VAL CB C 36.016 -3.112 -22.666 1.00 . A A . 77 VAL CB 1 1
15 19829 1 1 77 VAL CG1 C 37.132 -4.160 -22.625 1.00 . A A . 77 VAL CG1 1 1
15 19830 1 1 77 VAL CG2 C 34.661 -3.820 -22.623 1.00 . A A . 77 VAL CG2 1 1
15 19831 1 1 77 VAL H H 34.723 -0.897 -22.467 1.00 . A A . 77 VAL H 1 1
15 19832 1 1 77 VAL HA H 35.907 -2.695 -20.558 1.00 . A A . 77 VAL HA 1 1
15 19833 1 1 77 VAL HB H 36.097 -2.540 -23.578 1.00 . A A . 77 VAL HB 1 1
15 19834 1 1 77 VAL HG11 H 37.974 -3.772 -22.072 1.00 . A A . 77 VAL HG11 1 1
15 19835 1 1 77 VAL HG12 H 36.767 -5.055 -22.144 1.00 . A A . 77 VAL HG12 1 1
15 19836 1 1 77 VAL HG13 H 37.442 -4.394 -23.632 1.00 . A A . 77 VAL HG13 1 1
15 19837 1 1 77 VAL HG21 H 34.522 -4.273 -21.654 1.00 . A A . 77 VAL HG21 1 1
15 19838 1 1 77 VAL HG22 H 33.873 -3.102 -22.801 1.00 . A A . 77 VAL HG22 1 1
15 19839 1 1 77 VAL HG23 H 34.630 -4.586 -23.385 1.00 . A A . 77 VAL HG23 1 1
15 19840 1 1 77 VAL N N 35.196 -1.035 -21.623 1.00 . A A . 77 VAL N 1 1
15 19841 1 1 77 VAL O O 38.441 -2.184 -20.813 1.00 . A A . 77 VAL O 1 1
15 19842 1 1 78 LEU C C 39.262 0.903 -20.547 1.00 . A A . 78 LEU C 1 1
15 19843 1 1 78 LEU CA C 39.097 0.187 -21.891 1.00 . A A . 78 LEU CA 1 1
15 19844 1 1 78 LEU CB C 39.253 1.199 -23.036 1.00 . A A . 78 LEU CB 1 1
15 19845 1 1 78 LEU CD1 C 38.998 1.448 -25.512 1.00 . A A . 78 LEU CD1 1 1
15 19846 1 1 78 LEU CD2 C 38.569 -0.770 -24.452 1.00 . A A . 78 LEU CD2 1 1
15 19847 1 1 78 LEU CG C 38.450 0.746 -24.267 1.00 . A A . 78 LEU CG 1 1
15 19848 1 1 78 LEU H H 37.004 0.039 -22.396 1.00 . A A . 78 LEU H 1 1
15 19849 1 1 78 LEU HA H 39.850 -0.581 -21.985 1.00 . A A . 78 LEU HA 1 1
15 19850 1 1 78 LEU HB2 H 38.890 2.163 -22.710 1.00 . A A . 78 LEU HB2 1 1
15 19851 1 1 78 LEU HB3 H 40.296 1.282 -23.300 1.00 . A A . 78 LEU HB3 1 1
15 19852 1 1 78 LEU HD11 H 39.927 1.941 -25.267 1.00 . A A . 78 LEU HD11 1 1
15 19853 1 1 78 LEU HD12 H 39.172 0.717 -26.288 1.00 . A A . 78 LEU HD12 1 1
15 19854 1 1 78 LEU HD13 H 38.282 2.177 -25.858 1.00 . A A . 78 LEU HD13 1 1
15 19855 1 1 78 LEU HD21 H 39.321 -1.159 -23.783 1.00 . A A . 78 LEU HD21 1 1
15 19856 1 1 78 LEU HD22 H 37.617 -1.233 -24.232 1.00 . A A . 78 LEU HD22 1 1
15 19857 1 1 78 LEU HD23 H 38.846 -0.987 -25.472 1.00 . A A . 78 LEU HD23 1 1
15 19858 1 1 78 LEU HG H 37.412 1.009 -24.138 1.00 . A A . 78 LEU HG 1 1
15 19859 1 1 78 LEU N N 37.747 -0.432 -21.948 1.00 . A A . 78 LEU N 1 1
15 19860 1 1 78 LEU O O 40.333 1.357 -20.198 1.00 . A A . 78 LEU O 1 1
15 19861 1 1 79 ASP C C 38.381 0.670 -17.379 1.00 . A A . 79 ASP C 1 1
15 19862 1 1 79 ASP CA C 38.266 1.706 -18.491 1.00 . A A . 79 ASP CA 1 1
15 19863 1 1 79 ASP CB C 36.974 2.493 -18.300 1.00 . A A . 79 ASP CB 1 1
15 19864 1 1 79 ASP CG C 37.245 3.716 -17.422 1.00 . A A . 79 ASP CG 1 1
15 19865 1 1 79 ASP H H 37.346 0.663 -20.093 1.00 . A A . 79 ASP H 1 1
15 19866 1 1 79 ASP HA H 39.100 2.375 -18.480 1.00 . A A . 79 ASP HA 1 1
15 19867 1 1 79 ASP HB2 H 36.600 2.809 -19.263 1.00 . A A . 79 ASP HB2 1 1
15 19868 1 1 79 ASP HB3 H 36.240 1.860 -17.825 1.00 . A A . 79 ASP HB3 1 1
15 19869 1 1 79 ASP N N 38.198 1.016 -19.793 1.00 . A A . 79 ASP N 1 1
15 19870 1 1 79 ASP O O 39.017 0.882 -16.366 1.00 . A A . 79 ASP O 1 1
15 19871 1 1 79 ASP OD1 O 38.396 4.114 -17.335 1.00 . A A . 79 ASP OD1 1 1
15 19872 1 1 79 ASP OD2 O 36.299 4.234 -16.853 1.00 . A A . 79 ASP OD2 1 1
15 19873 1 1 80 GLN C C 39.076 -2.294 -16.632 1.00 . A A . 80 GLN C 1 1
15 19874 1 1 80 GLN CA C 37.760 -1.523 -16.554 1.00 . A A . 80 GLN CA 1 1
15 19875 1 1 80 GLN CB C 36.607 -2.469 -16.856 1.00 . A A . 80 GLN CB 1 1
15 19876 1 1 80 GLN CD C 34.447 -1.819 -15.797 1.00 . A A . 80 GLN CD 1 1
15 19877 1 1 80 GLN CG C 35.324 -1.666 -17.039 1.00 . A A . 80 GLN CG 1 1
15 19878 1 1 80 GLN H H 37.233 -0.575 -18.390 1.00 . A A . 80 GLN H 1 1
15 19879 1 1 80 GLN HA H 37.633 -1.105 -15.569 1.00 . A A . 80 GLN HA 1 1
15 19880 1 1 80 GLN HB2 H 36.819 -3.007 -17.767 1.00 . A A . 80 GLN HB2 1 1
15 19881 1 1 80 GLN HB3 H 36.488 -3.160 -16.042 1.00 . A A . 80 GLN HB3 1 1
15 19882 1 1 80 GLN HE21 H 34.281 0.139 -15.515 1.00 . A A . 80 GLN HE21 1 1
15 19883 1 1 80 GLN HE22 H 33.462 -0.837 -14.380 1.00 . A A . 80 GLN HE22 1 1
15 19884 1 1 80 GLN HG2 H 35.569 -0.622 -17.180 1.00 . A A . 80 GLN HG2 1 1
15 19885 1 1 80 GLN HG3 H 34.793 -2.035 -17.905 1.00 . A A . 80 GLN HG3 1 1
15 19886 1 1 80 GLN N N 37.743 -0.447 -17.569 1.00 . A A . 80 GLN N 1 1
15 19887 1 1 80 GLN NE2 N 34.028 -0.751 -15.179 1.00 . A A . 80 GLN NE2 1 1
15 19888 1 1 80 GLN O O 39.599 -2.755 -15.637 1.00 . A A . 80 GLN O 1 1
15 19889 1 1 80 GLN OE1 O 34.141 -2.920 -15.385 1.00 . A A . 80 GLN OE1 1 1
15 19890 1 1 81 ALA C C 42.013 -2.451 -17.251 1.00 . A A . 81 ALA C 1 1
15 19891 1 1 81 ALA CA C 40.883 -3.200 -17.958 1.00 . A A . 81 ALA CA 1 1
15 19892 1 1 81 ALA CB C 41.222 -3.338 -19.443 1.00 . A A . 81 ALA CB 1 1
15 19893 1 1 81 ALA H H 39.164 -2.070 -18.601 1.00 . A A . 81 ALA H 1 1
15 19894 1 1 81 ALA HA H 40.776 -4.180 -17.522 1.00 . A A . 81 ALA HA 1 1
15 19895 1 1 81 ALA HB1 H 41.148 -2.372 -19.920 1.00 . A A . 81 ALA HB1 1 1
15 19896 1 1 81 ALA HB2 H 42.227 -3.717 -19.551 1.00 . A A . 81 ALA HB2 1 1
15 19897 1 1 81 ALA HB3 H 40.528 -4.022 -19.908 1.00 . A A . 81 ALA HB3 1 1
15 19898 1 1 81 ALA N N 39.609 -2.446 -17.810 1.00 . A A . 81 ALA N 1 1
15 19899 1 1 81 ALA O O 42.839 -3.040 -16.582 1.00 . A A . 81 ALA O 1 1
15 19900 1 1 82 ALA C C 42.754 0.092 -15.393 1.00 . A A . 82 ALA C 1 1
15 19901 1 1 82 ALA CA C 43.162 -0.383 -16.789 1.00 . A A . 82 ALA CA 1 1
15 19902 1 1 82 ALA CB C 43.479 0.833 -17.658 1.00 . A A . 82 ALA CB 1 1
15 19903 1 1 82 ALA H H 41.423 -0.711 -17.980 1.00 . A A . 82 ALA H 1 1
15 19904 1 1 82 ALA HA H 44.033 -1.001 -16.723 1.00 . A A . 82 ALA HA 1 1
15 19905 1 1 82 ALA HB1 H 42.566 1.368 -17.877 1.00 . A A . 82 ALA HB1 1 1
15 19906 1 1 82 ALA HB2 H 44.161 1.483 -17.133 1.00 . A A . 82 ALA HB2 1 1
15 19907 1 1 82 ALA HB3 H 43.934 0.506 -18.582 1.00 . A A . 82 ALA HB3 1 1
15 19908 1 1 82 ALA N N 42.074 -1.161 -17.419 1.00 . A A . 82 ALA N 1 1
15 19909 1 1 82 ALA O O 43.384 0.965 -14.827 1.00 . A A . 82 ALA O 1 1
15 19910 1 1 83 LYS C C 40.806 -1.124 -12.588 1.00 . A A . 83 LYS C 1 1
15 19911 1 1 83 LYS CA C 41.317 0.024 -13.462 1.00 . A A . 83 LYS CA 1 1
15 19912 1 1 83 LYS CB C 40.240 1.111 -13.583 1.00 . A A . 83 LYS CB 1 1
15 19913 1 1 83 LYS CD C 37.827 1.552 -14.081 1.00 . A A . 83 LYS CD 1 1
15 19914 1 1 83 LYS CE C 37.503 2.329 -12.803 1.00 . A A . 83 LYS CE 1 1
15 19915 1 1 83 LYS CG C 38.864 0.468 -13.772 1.00 . A A . 83 LYS CG 1 1
15 19916 1 1 83 LYS H H 41.197 -1.151 -15.278 1.00 . A A . 83 LYS H 1 1
15 19917 1 1 83 LYS HA H 42.183 0.444 -12.987 1.00 . A A . 83 LYS HA 1 1
15 19918 1 1 83 LYS HB2 H 40.235 1.711 -12.685 1.00 . A A . 83 LYS HB2 1 1
15 19919 1 1 83 LYS HB3 H 40.461 1.742 -14.432 1.00 . A A . 83 LYS HB3 1 1
15 19920 1 1 83 LYS HD2 H 38.223 2.228 -14.823 1.00 . A A . 83 LYS HD2 1 1
15 19921 1 1 83 LYS HD3 H 36.927 1.090 -14.458 1.00 . A A . 83 LYS HD3 1 1
15 19922 1 1 83 LYS HE2 H 36.848 1.740 -12.178 1.00 . A A . 83 LYS HE2 1 1
15 19923 1 1 83 LYS HE3 H 38.418 2.540 -12.268 1.00 . A A . 83 LYS HE3 1 1
15 19924 1 1 83 LYS HG2 H 38.908 -0.235 -14.588 1.00 . A A . 83 LYS HG2 1 1
15 19925 1 1 83 LYS HG3 H 38.584 -0.050 -12.866 1.00 . A A . 83 LYS HG3 1 1
15 19926 1 1 83 LYS HZ1 H 37.140 3.915 -14.104 1.00 . A A . 83 LYS HZ1 1 1
15 19927 1 1 83 LYS HZ2 H 35.800 3.474 -13.162 1.00 . A A . 83 LYS HZ2 1 1
15 19928 1 1 83 LYS HZ3 H 37.083 4.340 -12.460 1.00 . A A . 83 LYS HZ3 1 1
15 19929 1 1 83 LYS N N 41.710 -0.451 -14.821 1.00 . A A . 83 LYS N 1 1
15 19930 1 1 83 LYS NZ N 36.831 3.612 -13.159 1.00 . A A . 83 LYS NZ 1 1
15 19931 1 1 83 LYS O O 40.082 -0.906 -11.638 1.00 . A A . 83 LYS O 1 1
15 19932 1 1 84 GLY C C 39.366 -3.959 -12.524 1.00 . A A . 84 GLY C 1 1
15 19933 1 1 84 GLY CA C 40.713 -3.455 -12.019 1.00 . A A . 84 GLY CA 1 1
15 19934 1 1 84 GLY H H 41.775 -2.509 -13.633 1.00 . A A . 84 GLY H 1 1
15 19935 1 1 84 GLY HA2 H 41.434 -4.260 -12.052 1.00 . A A . 84 GLY HA2 1 1
15 19936 1 1 84 GLY HA3 H 40.606 -3.108 -10.999 1.00 . A A . 84 GLY HA3 1 1
15 19937 1 1 84 GLY N N 41.182 -2.336 -12.873 1.00 . A A . 84 GLY N 1 1
15 19938 1 1 84 GLY O O 38.343 -3.724 -11.922 1.00 . A A . 84 GLY O 1 1
15 19939 1 1 85 TRP C C 37.203 -5.757 -13.131 1.00 . A A . 85 TRP C 1 1
15 19940 1 1 85 TRP CA C 38.114 -5.185 -14.225 1.00 . A A . 85 TRP CA 1 1
15 19941 1 1 85 TRP CB C 38.462 -6.313 -15.199 1.00 . A A . 85 TRP CB 1 1
15 19942 1 1 85 TRP CD1 C 39.138 -5.841 -17.584 1.00 . A A . 85 TRP CD1 1 1
15 19943 1 1 85 TRP CD2 C 36.971 -5.421 -17.196 1.00 . A A . 85 TRP CD2 1 1
15 19944 1 1 85 TRP CE2 C 37.201 -5.117 -18.554 1.00 . A A . 85 TRP CE2 1 1
15 19945 1 1 85 TRP CE3 C 35.685 -5.243 -16.686 1.00 . A A . 85 TRP CE3 1 1
15 19946 1 1 85 TRP CG C 38.212 -5.878 -16.602 1.00 . A A . 85 TRP CG 1 1
15 19947 1 1 85 TRP CH2 C 34.894 -4.470 -18.855 1.00 . A A . 85 TRP CH2 1 1
15 19948 1 1 85 TRP CZ2 C 36.180 -4.650 -19.381 1.00 . A A . 85 TRP CZ2 1 1
15 19949 1 1 85 TRP CZ3 C 34.653 -4.765 -17.509 1.00 . A A . 85 TRP CZ3 1 1
15 19950 1 1 85 TRP H H 40.227 -4.778 -14.089 1.00 . A A . 85 TRP H 1 1
15 19951 1 1 85 TRP HA H 37.596 -4.402 -14.755 1.00 . A A . 85 TRP HA 1 1
15 19952 1 1 85 TRP HB2 H 39.496 -6.571 -15.089 1.00 . A A . 85 TRP HB2 1 1
15 19953 1 1 85 TRP HB3 H 37.850 -7.178 -14.978 1.00 . A A . 85 TRP HB3 1 1
15 19954 1 1 85 TRP HD1 H 40.177 -6.117 -17.479 1.00 . A A . 85 TRP HD1 1 1
15 19955 1 1 85 TRP HE1 H 38.987 -5.254 -19.594 1.00 . A A . 85 TRP HE1 1 1
15 19956 1 1 85 TRP HE3 H 35.494 -5.471 -15.652 1.00 . A A . 85 TRP HE3 1 1
15 19957 1 1 85 TRP HH2 H 34.091 -4.080 -19.476 1.00 . A A . 85 TRP HH2 1 1
15 19958 1 1 85 TRP HZ2 H 36.378 -4.446 -20.423 1.00 . A A . 85 TRP HZ2 1 1
15 19959 1 1 85 TRP HZ3 H 33.669 -4.630 -17.107 1.00 . A A . 85 TRP HZ3 1 1
15 19960 1 1 85 TRP N N 39.377 -4.637 -13.633 1.00 . A A . 85 TRP N 1 1
15 19961 1 1 85 TRP NE1 N 38.537 -5.384 -18.741 1.00 . A A . 85 TRP NE1 1 1
15 19962 1 1 85 TRP O O 37.217 -6.940 -12.854 1.00 . A A . 85 TRP O 1 1
15 19963 1 1 86 ALA C C 36.254 -6.352 -10.502 1.00 . A A . 86 ALA C 1 1
15 19964 1 1 86 ALA CA C 35.491 -5.421 -11.444 1.00 . A A . 86 ALA CA 1 1
15 19965 1 1 86 ALA CB C 34.328 -6.182 -12.082 1.00 . A A . 86 ALA CB 1 1
15 19966 1 1 86 ALA H H 36.422 -3.985 -12.751 1.00 . A A . 86 ALA H 1 1
15 19967 1 1 86 ALA HA H 35.108 -4.581 -10.885 1.00 . A A . 86 ALA HA 1 1
15 19968 1 1 86 ALA HB1 H 33.865 -5.564 -12.837 1.00 . A A . 86 ALA HB1 1 1
15 19969 1 1 86 ALA HB2 H 34.697 -7.089 -12.538 1.00 . A A . 86 ALA HB2 1 1
15 19970 1 1 86 ALA HB3 H 33.600 -6.431 -11.325 1.00 . A A . 86 ALA HB3 1 1
15 19971 1 1 86 ALA N N 36.411 -4.931 -12.513 1.00 . A A . 86 ALA N 1 1
15 19972 1 1 86 ALA O O 35.686 -7.218 -9.868 1.00 . A A . 86 ALA O 1 1
15 19973 1 1 87 GLY C C 37.923 -8.496 -9.677 1.00 . A A . 87 GLY C 1 1
15 19974 1 1 87 GLY CA C 38.352 -7.037 -9.510 1.00 . A A . 87 GLY CA 1 1
15 19975 1 1 87 GLY H H 37.970 -5.468 -10.928 1.00 . A A . 87 GLY H 1 1
15 19976 1 1 87 GLY HA2 H 39.398 -6.938 -9.766 1.00 . A A . 87 GLY HA2 1 1
15 19977 1 1 87 GLY HA3 H 38.200 -6.730 -8.487 1.00 . A A . 87 GLY HA3 1 1
15 19978 1 1 87 GLY N N 37.539 -6.174 -10.408 1.00 . A A . 87 GLY N 1 1
15 19979 1 1 87 GLY O O 38.041 -9.005 -10.780 1.00 . A A . 87 GLY O 1 1
15 19980 1 1 87 GLY OXT O 37.486 -9.081 -8.700 1.00 . A A . 87 GLY OXT 1 1
15 19981 2 2 1 HEC C1A C 34.974 -8.636 -27.670 1.00 . B A . 88 HEC C1A 1 1
15 19982 2 2 1 HEC C1B C 31.962 -6.496 -25.601 1.00 . B A . 88 HEC C1B 1 1
15 19983 2 2 1 HEC C1C C 29.237 -9.663 -26.359 1.00 . B A . 88 HEC C1C 1 1
15 19984 2 2 1 HEC C1D C 32.309 -11.844 -28.312 1.00 . B A . 88 HEC C1D 1 1
15 19985 2 2 1 HEC C2A C 36.052 -7.736 -27.462 1.00 . B A . 88 HEC C2A 1 1
15 19986 2 2 1 HEC C2B C 31.035 -5.635 -24.901 1.00 . B A . 88 HEC C2B 1 1
15 19987 2 2 1 HEC C2C C 28.214 -10.658 -26.402 1.00 . B A . 88 HEC C2C 1 1
15 19988 2 2 1 HEC C2D C 33.231 -12.694 -29.041 1.00 . B A . 88 HEC C2D 1 1
15 19989 2 2 1 HEC C3A C 35.577 -6.731 -26.705 1.00 . B A . 88 HEC C3A 1 1
15 19990 2 2 1 HEC C3B C 29.830 -6.249 -24.954 1.00 . B A . 88 HEC C3B 1 1
15 19991 2 2 1 HEC C3C C 28.754 -11.768 -26.970 1.00 . B A . 88 HEC C3C 1 1
15 19992 2 2 1 HEC C3D C 34.379 -11.991 -29.159 1.00 . B A . 88 HEC C3D 1 1
15 19993 2 2 1 HEC C4A C 34.175 -7.027 -26.483 1.00 . B A . 88 HEC C4A 1 1
15 19994 2 2 1 HEC C4B C 30.035 -7.485 -25.647 1.00 . B A . 88 HEC C4B 1 1
15 19995 2 2 1 HEC C4C C 30.127 -11.394 -27.297 1.00 . B A . 88 HEC C4C 1 1
15 19996 2 2 1 HEC C4D C 34.154 -10.742 -28.502 1.00 . B A . 88 HEC C4D 1 1
15 19997 2 2 1 HEC CAA C 37.435 -7.951 -27.946 1.00 . B A . 88 HEC CAA 1 1
15 19998 2 2 1 HEC CAB C 28.504 -5.631 -24.709 1.00 . B A . 88 HEC CAB 1 1
15 19999 2 2 1 HEC CAC C 28.274 -13.148 -26.635 1.00 . B A . 88 HEC CAC 1 1
15 20000 2 2 1 HEC CAD C 35.636 -12.391 -29.858 1.00 . B A . 88 HEC CAD 1 1
15 20001 2 2 1 HEC CBA C 37.694 -7.411 -29.336 1.00 . B A . 88 HEC CBA 1 1
15 20002 2 2 1 HEC CBB C 28.247 -4.510 -25.713 1.00 . B A . 88 HEC CBB 1 1
15 20003 2 2 1 HEC CBC C 29.235 -14.241 -27.041 1.00 . B A . 88 HEC CBC 1 1
15 20004 2 2 1 HEC CBD C 35.392 -12.731 -31.331 1.00 . B A . 88 HEC CBD 1 1
15 20005 2 2 1 HEC CGA C 37.050 -8.343 -30.356 1.00 . B A . 88 HEC CGA 1 1
15 20006 2 2 1 HEC CGD C 36.367 -11.923 -32.176 1.00 . B A . 88 HEC CGD 1 1
15 20007 2 2 1 HEC CHA C 35.118 -9.801 -28.346 1.00 . B A . 88 HEC CHA 1 1
15 20008 2 2 1 HEC CHB C 33.300 -6.215 -25.802 1.00 . B A . 88 HEC CHB 1 1
15 20009 2 2 1 HEC CHC C 29.059 -8.435 -25.795 1.00 . B A . 88 HEC CHC 1 1
15 20010 2 2 1 HEC CHD C 31.021 -12.195 -27.979 1.00 . B A . 88 HEC CHD 1 1
15 20011 2 2 1 HEC CMA C 36.369 -5.630 -26.100 1.00 . B A . 88 HEC CMA 1 1
15 20012 2 2 1 HEC CMB C 31.362 -4.377 -24.168 1.00 . B A . 88 HEC CMB 1 1
15 20013 2 2 1 HEC CMC C 26.821 -10.489 -25.880 1.00 . B A . 88 HEC CMC 1 1
15 20014 2 2 1 HEC CMD C 32.964 -14.068 -29.556 1.00 . B A . 88 HEC CMD 1 1
15 20015 2 2 1 HEC FE FE 32.097 -9.129 -27.049 1.00 . B A . 88 HEC FE 1 1
15 20016 2 2 1 HEC HAA1 H 38.149 -7.497 -27.227 1.00 . B A . 88 HEC HAA1 1 1
15 20017 2 2 1 HEC HAA2 H 37.608 -9.029 -27.979 1.00 . B A . 88 HEC HAA2 1 1
15 20018 2 2 1 HEC HAB H 27.743 -6.420 -24.891 1.00 . B A . 88 HEC HAB 1 1
15 20019 2 2 1 HEC HAC H 27.366 -13.309 -27.231 1.00 . B A . 88 HEC HAC 1 1
15 20020 2 2 1 HEC HAD1 H 36.067 -13.276 -29.342 1.00 . B A . 88 HEC HAD1 1 1
15 20021 2 2 1 HEC HAD2 H 36.372 -11.545 -29.785 1.00 . B A . 88 HEC HAD2 1 1
15 20022 2 2 1 HEC HBA1 H 38.775 -7.394 -29.511 1.00 . B A . 88 HEC HBA1 1 1
15 20023 2 2 1 HEC HBA2 H 37.286 -6.384 -29.439 1.00 . B A . 88 HEC HBA2 1 1
15 20024 2 2 1 HEC HBB1 H 27.554 -4.859 -26.510 1.00 . B A . 88 HEC HBB1 1 1
15 20025 2 2 1 HEC HBB2 H 29.199 -4.189 -26.186 1.00 . B A . 88 HEC HBB2 1 1
15 20026 2 2 1 HEC HBB3 H 27.790 -3.635 -25.204 1.00 . B A . 88 HEC HBB3 1 1
15 20027 2 2 1 HEC HBC1 H 28.931 -15.204 -26.581 1.00 . B A . 88 HEC HBC1 1 1
15 20028 2 2 1 HEC HBC2 H 30.264 -13.995 -26.710 1.00 . B A . 88 HEC HBC2 1 1
15 20029 2 2 1 HEC HBC3 H 29.225 -14.357 -28.147 1.00 . B A . 88 HEC HBC3 1 1
15 20030 2 2 1 HEC HBD1 H 35.555 -13.815 -31.509 1.00 . B A . 88 HEC HBD1 1 1
15 20031 2 2 1 HEC HBD2 H 34.349 -12.470 -31.616 1.00 . B A . 88 HEC HBD2 1 1
15 20032 2 2 1 HEC HHA H 36.078 -9.977 -28.829 1.00 . B A . 88 HEC HHA 1 1
15 20033 2 2 1 HEC HHB H 33.688 -5.266 -25.421 1.00 . B A . 88 HEC HHB 1 1
15 20034 2 2 1 HEC HHC H 28.048 -8.183 -25.464 1.00 . B A . 88 HEC HHC 1 1
15 20035 2 2 1 HEC HHD H 30.665 -13.152 -28.330 1.00 . B A . 88 HEC HHD 1 1
15 20036 2 2 1 HEC HMA1 H 37.360 -6.011 -25.771 1.00 . B A . 88 HEC HMA1 1 1
15 20037 2 2 1 HEC HMA2 H 35.833 -5.218 -25.220 1.00 . B A . 88 HEC HMA2 1 1
15 20038 2 2 1 HEC HMA3 H 36.526 -4.820 -26.842 1.00 . B A . 88 HEC HMA3 1 1
15 20039 2 2 1 HEC HMB1 H 30.527 -3.651 -24.264 1.00 . B A . 88 HEC HMB1 1 1
15 20040 2 2 1 HEC HMB2 H 32.287 -3.921 -24.581 1.00 . B A . 88 HEC HMB2 1 1
15 20041 2 2 1 HEC HMB3 H 31.520 -4.601 -23.086 1.00 . B A . 88 HEC HMB3 1 1
15 20042 2 2 1 HEC HMC1 H 26.672 -11.111 -24.973 1.00 . B A . 88 HEC HMC1 1 1
15 20043 2 2 1 HEC HMC2 H 26.647 -9.427 -25.610 1.00 . B A . 88 HEC HMC2 1 1
15 20044 2 2 1 HEC HMC3 H 26.082 -10.793 -26.650 1.00 . B A . 88 HEC HMC3 1 1
15 20045 2 2 1 HEC HMD1 H 32.315 -14.622 -28.845 1.00 . B A . 88 HEC HMD1 1 1
15 20046 2 2 1 HEC HMD2 H 32.455 -14.011 -30.542 1.00 . B A . 88 HEC HMD2 1 1
15 20047 2 2 1 HEC HMD3 H 33.920 -14.621 -29.677 1.00 . B A . 88 HEC HMD3 1 1
15 20048 2 2 1 HEC NA N 33.823 -8.217 -27.071 1.00 . B A . 88 HEC NA 1 1
15 20049 2 2 1 HEC NB N 31.332 -7.635 -26.055 1.00 . B A . 88 HEC NB 1 1
15 20050 2 2 1 HEC NC N 30.410 -10.108 -26.895 1.00 . B A . 88 HEC NC 1 1
15 20051 2 2 1 HEC ND N 32.888 -10.643 -27.992 1.00 . B A . 88 HEC ND 1 1
15 20052 2 2 1 HEC O1A O 35.796 -8.403 -30.405 1.00 . B A . 88 HEC O1A 1 1
15 20053 2 2 1 HEC O1D O 37.375 -12.515 -32.644 1.00 . B A . 88 HEC O1D 1 1
15 20054 2 2 1 HEC O2A O 37.813 -9.008 -31.106 1.00 . B A . 88 HEC O2A 1 1
15 20055 2 2 1 HEC O2D O 36.115 -10.702 -32.366 1.00 . B A . 88 HEC O2D 1 1
16 20056 1 1 1 ALA C C 30.506 10.645 -20.922 1.00 . A A . 1 ALA C 1 1
16 20057 1 1 1 ALA CA C 29.408 11.441 -21.629 1.00 . A A . 1 ALA CA 1 1
16 20058 1 1 1 ALA CB C 28.562 12.177 -20.587 1.00 . A A . 1 ALA CB 1 1
16 20059 1 1 1 ALA H1 H 28.504 9.588 -21.923 1.00 . A A . 1 ALA H1 1 1
16 20060 1 1 1 ALA H2 H 27.578 10.906 -22.464 1.00 . A A . 1 ALA H2 1 1
16 20061 1 1 1 ALA H3 H 28.926 10.385 -23.359 1.00 . A A . 1 ALA H3 1 1
16 20062 1 1 1 ALA HA H 29.857 12.158 -22.301 1.00 . A A . 1 ALA HA 1 1
16 20063 1 1 1 ALA HB1 H 28.021 11.459 -19.991 1.00 . A A . 1 ALA HB1 1 1
16 20064 1 1 1 ALA HB2 H 29.206 12.763 -19.948 1.00 . A A . 1 ALA HB2 1 1
16 20065 1 1 1 ALA HB3 H 27.863 12.830 -21.088 1.00 . A A . 1 ALA HB3 1 1
16 20066 1 1 1 ALA N N 28.538 10.510 -22.402 1.00 . A A . 1 ALA N 1 1
16 20067 1 1 1 ALA O O 31.677 10.789 -21.213 1.00 . A A . 1 ALA O 1 1
16 20068 1 1 2 ASP C C 31.034 7.546 -19.682 1.00 . A A . 2 ASP C 1 1
16 20069 1 1 2 ASP CA C 31.156 9.006 -19.266 1.00 . A A . 2 ASP CA 1 1
16 20070 1 1 2 ASP CB C 30.884 9.104 -17.766 1.00 . A A . 2 ASP CB 1 1
16 20071 1 1 2 ASP CG C 30.568 10.554 -17.396 1.00 . A A . 2 ASP CG 1 1
16 20072 1 1 2 ASP H H 29.191 9.704 -19.766 1.00 . A A . 2 ASP H 1 1
16 20073 1 1 2 ASP HA H 32.146 9.374 -19.485 1.00 . A A . 2 ASP HA 1 1
16 20074 1 1 2 ASP HB2 H 30.035 8.474 -17.520 1.00 . A A . 2 ASP HB2 1 1
16 20075 1 1 2 ASP HB3 H 31.755 8.771 -17.218 1.00 . A A . 2 ASP HB3 1 1
16 20076 1 1 2 ASP N N 30.139 9.807 -19.992 1.00 . A A . 2 ASP N 1 1
16 20077 1 1 2 ASP O O 29.947 7.050 -19.899 1.00 . A A . 2 ASP O 1 1
16 20078 1 1 2 ASP OD1 O 31.503 11.326 -17.256 1.00 . A A . 2 ASP OD1 1 1
16 20079 1 1 2 ASP OD2 O 29.398 10.870 -17.257 1.00 . A A . 2 ASP OD2 1 1
16 20080 1 1 3 LEU C C 31.488 4.632 -18.891 1.00 . A A . 3 LEU C 1 1
16 20081 1 1 3 LEU CA C 32.008 5.397 -20.117 1.00 . A A . 3 LEU CA 1 1
16 20082 1 1 3 LEU CB C 33.362 4.842 -20.608 1.00 . A A . 3 LEU CB 1 1
16 20083 1 1 3 LEU CD1 C 34.288 5.644 -18.406 1.00 . A A . 3 LEU CD1 1 1
16 20084 1 1 3 LEU CD2 C 33.838 3.210 -18.808 1.00 . A A . 3 LEU CD2 1 1
16 20085 1 1 3 LEU CG C 34.298 4.516 -19.441 1.00 . A A . 3 LEU CG 1 1
16 20086 1 1 3 LEU H H 32.996 7.227 -19.551 1.00 . A A . 3 LEU H 1 1
16 20087 1 1 3 LEU HA H 31.285 5.300 -20.911 1.00 . A A . 3 LEU HA 1 1
16 20088 1 1 3 LEU HB2 H 33.184 3.933 -21.173 1.00 . A A . 3 LEU HB2 1 1
16 20089 1 1 3 LEU HB3 H 33.833 5.571 -21.247 1.00 . A A . 3 LEU HB3 1 1
16 20090 1 1 3 LEU HD11 H 33.275 5.888 -18.139 1.00 . A A . 3 LEU HD11 1 1
16 20091 1 1 3 LEU HD12 H 34.824 5.326 -17.524 1.00 . A A . 3 LEU HD12 1 1
16 20092 1 1 3 LEU HD13 H 34.770 6.517 -18.822 1.00 . A A . 3 LEU HD13 1 1
16 20093 1 1 3 LEU HD21 H 33.148 2.720 -19.484 1.00 . A A . 3 LEU HD21 1 1
16 20094 1 1 3 LEU HD22 H 34.688 2.573 -18.636 1.00 . A A . 3 LEU HD22 1 1
16 20095 1 1 3 LEU HD23 H 33.341 3.417 -17.873 1.00 . A A . 3 LEU HD23 1 1
16 20096 1 1 3 LEU HG H 35.301 4.391 -19.819 1.00 . A A . 3 LEU HG 1 1
16 20097 1 1 3 LEU N N 32.123 6.831 -19.757 1.00 . A A . 3 LEU N 1 1
16 20098 1 1 3 LEU O O 31.316 3.430 -18.917 1.00 . A A . 3 LEU O 1 1
16 20099 1 1 4 ALA C C 29.357 4.013 -17.030 1.00 . A A . 4 ALA C 1 1
16 20100 1 1 4 ALA CA C 30.656 4.675 -16.613 1.00 . A A . 4 ALA CA 1 1
16 20101 1 1 4 ALA CB C 30.374 5.739 -15.550 1.00 . A A . 4 ALA CB 1 1
16 20102 1 1 4 ALA H H 31.310 6.296 -17.822 1.00 . A A . 4 ALA H 1 1
16 20103 1 1 4 ALA HA H 31.351 3.943 -16.244 1.00 . A A . 4 ALA HA 1 1
16 20104 1 1 4 ALA HB1 H 30.305 6.710 -16.026 1.00 . A A . 4 ALA HB1 1 1
16 20105 1 1 4 ALA HB2 H 29.441 5.514 -15.054 1.00 . A A . 4 ALA HB2 1 1
16 20106 1 1 4 ALA HB3 H 31.176 5.748 -14.828 1.00 . A A . 4 ALA HB3 1 1
16 20107 1 1 4 ALA N N 31.199 5.334 -17.821 1.00 . A A . 4 ALA N 1 1
16 20108 1 1 4 ALA O O 29.065 2.883 -16.695 1.00 . A A . 4 ALA O 1 1
16 20109 1 1 5 ASN C C 27.610 2.832 -18.959 1.00 . A A . 5 ASN C 1 1
16 20110 1 1 5 ASN CA C 27.327 4.195 -18.327 1.00 . A A . 5 ASN CA 1 1
16 20111 1 1 5 ASN CB C 26.824 5.177 -19.378 1.00 . A A . 5 ASN CB 1 1
16 20112 1 1 5 ASN CG C 25.352 5.506 -19.116 1.00 . A A . 5 ASN CG 1 1
16 20113 1 1 5 ASN H H 28.895 5.624 -18.073 1.00 . A A . 5 ASN H 1 1
16 20114 1 1 5 ASN HA H 26.606 4.097 -17.529 1.00 . A A . 5 ASN HA 1 1
16 20115 1 1 5 ASN HB2 H 27.420 6.081 -19.319 1.00 . A A . 5 ASN HB2 1 1
16 20116 1 1 5 ASN HB3 H 26.932 4.745 -20.357 1.00 . A A . 5 ASN HB3 1 1
16 20117 1 1 5 ASN HD21 H 25.155 6.591 -20.772 1.00 . A A . 5 ASN HD21 1 1
16 20118 1 1 5 ASN HD22 H 23.753 6.464 -19.808 1.00 . A A . 5 ASN HD22 1 1
16 20119 1 1 5 ASN N N 28.602 4.726 -17.806 1.00 . A A . 5 ASN N 1 1
16 20120 1 1 5 ASN ND2 N 24.700 6.248 -19.969 1.00 . A A . 5 ASN ND2 1 1
16 20121 1 1 5 ASN O O 26.799 1.932 -18.929 1.00 . A A . 5 ASN O 1 1
16 20122 1 1 5 ASN OD1 O 24.790 5.084 -18.126 1.00 . A A . 5 ASN OD1 1 1
16 20123 1 1 6 GLY C C 28.997 0.262 -19.131 1.00 . A A . 6 GLY C 1 1
16 20124 1 1 6 GLY CA C 29.161 1.393 -20.152 1.00 . A A . 6 GLY CA 1 1
16 20125 1 1 6 GLY H H 29.404 3.432 -19.523 1.00 . A A . 6 GLY H 1 1
16 20126 1 1 6 GLY HA2 H 28.530 1.202 -21.007 1.00 . A A . 6 GLY HA2 1 1
16 20127 1 1 6 GLY HA3 H 30.192 1.447 -20.468 1.00 . A A . 6 GLY HA3 1 1
16 20128 1 1 6 GLY N N 28.775 2.686 -19.522 1.00 . A A . 6 GLY N 1 1
16 20129 1 1 6 GLY O O 28.429 -0.762 -19.419 1.00 . A A . 6 GLY O 1 1
16 20130 1 1 7 ALA C C 27.900 -1.103 -16.881 1.00 . A A . 7 ALA C 1 1
16 20131 1 1 7 ALA CA C 29.348 -0.639 -16.916 1.00 . A A . 7 ALA CA 1 1
16 20132 1 1 7 ALA CB C 29.778 -0.111 -15.552 1.00 . A A . 7 ALA CB 1 1
16 20133 1 1 7 ALA H H 29.947 1.263 -17.711 1.00 . A A . 7 ALA H 1 1
16 20134 1 1 7 ALA HA H 29.969 -1.472 -17.190 1.00 . A A . 7 ALA HA 1 1
16 20135 1 1 7 ALA HB1 H 30.181 0.887 -15.664 1.00 . A A . 7 ALA HB1 1 1
16 20136 1 1 7 ALA HB2 H 28.928 -0.086 -14.888 1.00 . A A . 7 ALA HB2 1 1
16 20137 1 1 7 ALA HB3 H 30.539 -0.762 -15.144 1.00 . A A . 7 ALA HB3 1 1
16 20138 1 1 7 ALA N N 29.489 0.436 -17.936 1.00 . A A . 7 ALA N 1 1
16 20139 1 1 7 ALA O O 27.620 -2.264 -16.680 1.00 . A A . 7 ALA O 1 1
16 20140 1 1 8 LYS C C 25.406 -1.554 -18.359 1.00 . A A . 8 LYS C 1 1
16 20141 1 1 8 LYS CA C 25.559 -0.647 -17.139 1.00 . A A . 8 LYS CA 1 1
16 20142 1 1 8 LYS CB C 24.654 0.591 -17.244 1.00 . A A . 8 LYS CB 1 1
16 20143 1 1 8 LYS CD C 23.595 0.852 -19.519 1.00 . A A . 8 LYS CD 1 1
16 20144 1 1 8 LYS CE C 24.039 2.311 -19.444 1.00 . A A . 8 LYS CE 1 1
16 20145 1 1 8 LYS CG C 23.403 0.300 -18.098 1.00 . A A . 8 LYS CG 1 1
16 20146 1 1 8 LYS H H 27.218 0.704 -17.300 1.00 . A A . 8 LYS H 1 1
16 20147 1 1 8 LYS HA H 25.336 -1.194 -16.242 1.00 . A A . 8 LYS HA 1 1
16 20148 1 1 8 LYS HB2 H 24.342 0.885 -16.252 1.00 . A A . 8 LYS HB2 1 1
16 20149 1 1 8 LYS HB3 H 25.216 1.394 -17.687 1.00 . A A . 8 LYS HB3 1 1
16 20150 1 1 8 LYS HD2 H 24.348 0.276 -20.034 1.00 . A A . 8 LYS HD2 1 1
16 20151 1 1 8 LYS HD3 H 22.663 0.792 -20.064 1.00 . A A . 8 LYS HD3 1 1
16 20152 1 1 8 LYS HE2 H 24.082 2.620 -18.412 1.00 . A A . 8 LYS HE2 1 1
16 20153 1 1 8 LYS HE3 H 25.017 2.405 -19.891 1.00 . A A . 8 LYS HE3 1 1
16 20154 1 1 8 LYS HG2 H 23.239 -0.766 -18.147 1.00 . A A . 8 LYS HG2 1 1
16 20155 1 1 8 LYS HG3 H 22.544 0.772 -17.644 1.00 . A A . 8 LYS HG3 1 1
16 20156 1 1 8 LYS HZ1 H 22.663 2.634 -20.972 1.00 . A A . 8 LYS HZ1 1 1
16 20157 1 1 8 LYS HZ2 H 22.302 3.453 -19.531 1.00 . A A . 8 LYS HZ2 1 1
16 20158 1 1 8 LYS HZ3 H 23.552 4.015 -20.534 1.00 . A A . 8 LYS HZ3 1 1
16 20159 1 1 8 LYS N N 26.976 -0.221 -17.113 1.00 . A A . 8 LYS N 1 1
16 20160 1 1 8 LYS NZ N 23.066 3.168 -20.176 1.00 . A A . 8 LYS NZ 1 1
16 20161 1 1 8 LYS O O 24.808 -2.611 -18.305 1.00 . A A . 8 LYS O 1 1
16 20162 1 1 9 VAL C C 26.631 -3.287 -20.457 1.00 . A A . 9 VAL C 1 1
16 20163 1 1 9 VAL CA C 25.925 -1.954 -20.699 1.00 . A A . 9 VAL CA 1 1
16 20164 1 1 9 VAL CB C 26.652 -1.210 -21.823 1.00 . A A . 9 VAL CB 1 1
16 20165 1 1 9 VAL CG1 C 26.403 -1.924 -23.152 1.00 . A A . 9 VAL CG1 1 1
16 20166 1 1 9 VAL CG2 C 26.136 0.221 -21.906 1.00 . A A . 9 VAL CG2 1 1
16 20167 1 1 9 VAL H H 26.464 -0.292 -19.453 1.00 . A A . 9 VAL H 1 1
16 20168 1 1 9 VAL HA H 24.898 -2.127 -20.981 1.00 . A A . 9 VAL HA 1 1
16 20169 1 1 9 VAL HB H 27.711 -1.193 -21.619 1.00 . A A . 9 VAL HB 1 1
16 20170 1 1 9 VAL HG11 H 26.602 -2.979 -23.036 1.00 . A A . 9 VAL HG11 1 1
16 20171 1 1 9 VAL HG12 H 25.375 -1.782 -23.450 1.00 . A A . 9 VAL HG12 1 1
16 20172 1 1 9 VAL HG13 H 27.058 -1.515 -23.906 1.00 . A A . 9 VAL HG13 1 1
16 20173 1 1 9 VAL HG21 H 25.071 0.207 -22.081 1.00 . A A . 9 VAL HG21 1 1
16 20174 1 1 9 VAL HG22 H 26.340 0.738 -20.981 1.00 . A A . 9 VAL HG22 1 1
16 20175 1 1 9 VAL HG23 H 26.626 0.740 -22.718 1.00 . A A . 9 VAL HG23 1 1
16 20176 1 1 9 VAL N N 25.979 -1.141 -19.456 1.00 . A A . 9 VAL N 1 1
16 20177 1 1 9 VAL O O 26.009 -4.320 -20.358 1.00 . A A . 9 VAL O 1 1
16 20178 1 1 10 PHE C C 28.145 -5.309 -18.980 1.00 . A A . 10 PHE C 1 1
16 20179 1 1 10 PHE CA C 28.709 -4.504 -20.154 1.00 . A A . 10 PHE CA 1 1
16 20180 1 1 10 PHE CB C 30.159 -4.129 -19.859 1.00 . A A . 10 PHE CB 1 1
16 20181 1 1 10 PHE CD1 C 30.771 -6.081 -18.444 1.00 . A A . 10 PHE CD1 1 1
16 20182 1 1 10 PHE CD2 C 31.792 -5.895 -20.628 1.00 . A A . 10 PHE CD2 1 1
16 20183 1 1 10 PHE CE1 C 31.455 -7.265 -18.223 1.00 . A A . 10 PHE CE1 1 1
16 20184 1 1 10 PHE CE2 C 32.483 -7.090 -20.406 1.00 . A A . 10 PHE CE2 1 1
16 20185 1 1 10 PHE CG C 30.936 -5.394 -19.640 1.00 . A A . 10 PHE CG 1 1
16 20186 1 1 10 PHE CZ C 32.313 -7.777 -19.200 1.00 . A A . 10 PHE CZ 1 1
16 20187 1 1 10 PHE H H 28.407 -2.415 -20.473 1.00 . A A . 10 PHE H 1 1
16 20188 1 1 10 PHE HA H 28.671 -5.104 -21.039 1.00 . A A . 10 PHE HA 1 1
16 20189 1 1 10 PHE HB2 H 30.573 -3.579 -20.689 1.00 . A A . 10 PHE HB2 1 1
16 20190 1 1 10 PHE HB3 H 30.200 -3.523 -18.964 1.00 . A A . 10 PHE HB3 1 1
16 20191 1 1 10 PHE HD1 H 30.109 -5.691 -17.686 1.00 . A A . 10 PHE HD1 1 1
16 20192 1 1 10 PHE HD2 H 31.921 -5.362 -21.559 1.00 . A A . 10 PHE HD2 1 1
16 20193 1 1 10 PHE HE1 H 31.315 -7.783 -17.302 1.00 . A A . 10 PHE HE1 1 1
16 20194 1 1 10 PHE HE2 H 33.139 -7.483 -21.164 1.00 . A A . 10 PHE HE2 1 1
16 20195 1 1 10 PHE HZ H 32.845 -8.700 -19.024 1.00 . A A . 10 PHE HZ 1 1
16 20196 1 1 10 PHE N N 27.932 -3.260 -20.375 1.00 . A A . 10 PHE N 1 1
16 20197 1 1 10 PHE O O 28.290 -6.513 -18.916 1.00 . A A . 10 PHE O 1 1
16 20198 1 1 11 SER C C 25.503 -5.781 -17.186 1.00 . A A . 11 SER C 1 1
16 20199 1 1 11 SER CA C 26.947 -5.399 -16.883 1.00 . A A . 11 SER CA 1 1
16 20200 1 1 11 SER CB C 26.995 -4.512 -15.637 1.00 . A A . 11 SER CB 1 1
16 20201 1 1 11 SER H H 27.406 -3.700 -18.126 1.00 . A A . 11 SER H 1 1
16 20202 1 1 11 SER HA H 27.525 -6.295 -16.709 1.00 . A A . 11 SER HA 1 1
16 20203 1 1 11 SER HB2 H 27.993 -4.117 -15.517 1.00 . A A . 11 SER HB2 1 1
16 20204 1 1 11 SER HB3 H 26.296 -3.696 -15.749 1.00 . A A . 11 SER HB3 1 1
16 20205 1 1 11 SER HG H 27.451 -5.448 -13.997 1.00 . A A . 11 SER HG 1 1
16 20206 1 1 11 SER N N 27.511 -4.663 -18.053 1.00 . A A . 11 SER N 1 1
16 20207 1 1 11 SER O O 24.666 -5.856 -16.308 1.00 . A A . 11 SER O 1 1
16 20208 1 1 11 SER OG O 26.649 -5.281 -14.496 1.00 . A A . 11 SER OG 1 1
16 20209 1 1 12 GLY C C 23.812 -7.146 -20.154 1.00 . A A . 12 GLY C 1 1
16 20210 1 1 12 GLY CA C 23.826 -6.395 -18.812 1.00 . A A . 12 GLY CA 1 1
16 20211 1 1 12 GLY H H 25.901 -5.946 -19.102 1.00 . A A . 12 GLY H 1 1
16 20212 1 1 12 GLY HA2 H 23.421 -7.030 -18.049 1.00 . A A . 12 GLY HA2 1 1
16 20213 1 1 12 GLY HA3 H 23.223 -5.501 -18.896 1.00 . A A . 12 GLY HA3 1 1
16 20214 1 1 12 GLY N N 25.210 -6.019 -18.430 1.00 . A A . 12 GLY N 1 1
16 20215 1 1 12 GLY O O 22.926 -7.935 -20.415 1.00 . A A . 12 GLY O 1 1
16 20216 1 1 13 ASN C C 26.160 -8.226 -22.565 1.00 . A A . 13 ASN C 1 1
16 20217 1 1 13 ASN CA C 24.783 -7.603 -22.330 1.00 . A A . 13 ASN CA 1 1
16 20218 1 1 13 ASN CB C 24.502 -6.580 -23.436 1.00 . A A . 13 ASN CB 1 1
16 20219 1 1 13 ASN CG C 23.544 -5.510 -22.913 1.00 . A A . 13 ASN CG 1 1
16 20220 1 1 13 ASN H H 25.471 -6.263 -20.799 1.00 . A A . 13 ASN H 1 1
16 20221 1 1 13 ASN HA H 24.025 -8.371 -22.345 1.00 . A A . 13 ASN HA 1 1
16 20222 1 1 13 ASN HB2 H 25.430 -6.113 -23.732 1.00 . A A . 13 ASN HB2 1 1
16 20223 1 1 13 ASN HB3 H 24.061 -7.077 -24.286 1.00 . A A . 13 ASN HB3 1 1
16 20224 1 1 13 ASN HD21 H 25.005 -4.304 -22.310 1.00 . A A . 13 ASN HD21 1 1
16 20225 1 1 13 ASN HD22 H 23.423 -3.730 -22.033 1.00 . A A . 13 ASN HD22 1 1
16 20226 1 1 13 ASN N N 24.769 -6.905 -21.012 1.00 . A A . 13 ASN N 1 1
16 20227 1 1 13 ASN ND2 N 24.031 -4.424 -22.374 1.00 . A A . 13 ASN ND2 1 1
16 20228 1 1 13 ASN O O 26.284 -9.362 -22.977 1.00 . A A . 13 ASN O 1 1
16 20229 1 1 13 ASN OD1 O 22.341 -5.661 -22.993 1.00 . A A . 13 ASN OD1 1 1
16 20230 1 1 14 CYS C C 28.965 -8.923 -21.387 1.00 . A A . 14 CYS C 1 1
16 20231 1 1 14 CYS CA C 28.581 -7.980 -22.526 1.00 . A A . 14 CYS CA 1 1
16 20232 1 1 14 CYS CB C 29.527 -6.778 -22.568 1.00 . A A . 14 CYS CB 1 1
16 20233 1 1 14 CYS H H 27.055 -6.559 -21.994 1.00 . A A . 14 CYS H 1 1
16 20234 1 1 14 CYS HA H 28.642 -8.520 -23.458 1.00 . A A . 14 CYS HA 1 1
16 20235 1 1 14 CYS HB2 H 29.756 -6.472 -21.558 1.00 . A A . 14 CYS HB2 1 1
16 20236 1 1 14 CYS HB3 H 30.439 -7.053 -23.076 1.00 . A A . 14 CYS HB3 1 1
16 20237 1 1 14 CYS N N 27.193 -7.475 -22.316 1.00 . A A . 14 CYS N 1 1
16 20238 1 1 14 CYS O O 29.802 -9.787 -21.542 1.00 . A A . 14 CYS O 1 1
16 20239 1 1 14 CYS SG S 28.726 -5.399 -23.452 1.00 . A A . 14 CYS SG 1 1
16 20240 1 1 15 ALA C C 28.402 -11.128 -19.494 1.00 . A A . 15 ALA C 1 1
16 20241 1 1 15 ALA CA C 28.678 -9.666 -19.107 1.00 . A A . 15 ALA CA 1 1
16 20242 1 1 15 ALA CB C 27.803 -9.289 -17.909 1.00 . A A . 15 ALA CB 1 1
16 20243 1 1 15 ALA H H 27.678 -8.073 -20.151 1.00 . A A . 15 ALA H 1 1
16 20244 1 1 15 ALA HA H 29.716 -9.549 -18.842 1.00 . A A . 15 ALA HA 1 1
16 20245 1 1 15 ALA HB1 H 26.770 -9.234 -18.220 1.00 . A A . 15 ALA HB1 1 1
16 20246 1 1 15 ALA HB2 H 27.907 -10.037 -17.137 1.00 . A A . 15 ALA HB2 1 1
16 20247 1 1 15 ALA HB3 H 28.115 -8.329 -17.524 1.00 . A A . 15 ALA HB3 1 1
16 20248 1 1 15 ALA N N 28.354 -8.772 -20.251 1.00 . A A . 15 ALA N 1 1
16 20249 1 1 15 ALA O O 29.094 -12.033 -19.071 1.00 . A A . 15 ALA O 1 1
16 20250 1 1 16 ALA C C 28.168 -13.431 -21.457 1.00 . A A . 16 ALA C 1 1
16 20251 1 1 16 ALA CA C 27.029 -12.760 -20.676 1.00 . A A . 16 ALA CA 1 1
16 20252 1 1 16 ALA CB C 25.775 -12.733 -21.552 1.00 . A A . 16 ALA CB 1 1
16 20253 1 1 16 ALA H H 26.831 -10.615 -20.593 1.00 . A A . 16 ALA H 1 1
16 20254 1 1 16 ALA HA H 26.823 -13.338 -19.788 1.00 . A A . 16 ALA HA 1 1
16 20255 1 1 16 ALA HB1 H 25.670 -11.758 -22.002 1.00 . A A . 16 ALA HB1 1 1
16 20256 1 1 16 ALA HB2 H 25.862 -13.480 -22.328 1.00 . A A . 16 ALA HB2 1 1
16 20257 1 1 16 ALA HB3 H 24.907 -12.947 -20.945 1.00 . A A . 16 ALA HB3 1 1
16 20258 1 1 16 ALA N N 27.382 -11.361 -20.278 1.00 . A A . 16 ALA N 1 1
16 20259 1 1 16 ALA O O 28.462 -14.592 -21.254 1.00 . A A . 16 ALA O 1 1
16 20260 1 1 17 CYS C C 31.241 -12.795 -22.695 1.00 . A A . 17 CYS C 1 1
16 20261 1 1 17 CYS CA C 29.900 -13.361 -23.147 1.00 . A A . 17 CYS CA 1 1
16 20262 1 1 17 CYS CB C 29.697 -13.059 -24.628 1.00 . A A . 17 CYS CB 1 1
16 20263 1 1 17 CYS H H 28.554 -11.796 -22.521 1.00 . A A . 17 CYS H 1 1
16 20264 1 1 17 CYS HA H 29.891 -14.425 -23.001 1.00 . A A . 17 CYS HA 1 1
16 20265 1 1 17 CYS HB2 H 28.743 -12.575 -24.763 1.00 . A A . 17 CYS HB2 1 1
16 20266 1 1 17 CYS HB3 H 30.486 -12.406 -24.957 1.00 . A A . 17 CYS HB3 1 1
16 20267 1 1 17 CYS N N 28.801 -12.730 -22.357 1.00 . A A . 17 CYS N 1 1
16 20268 1 1 17 CYS O O 32.195 -12.760 -23.447 1.00 . A A . 17 CYS O 1 1
16 20269 1 1 17 CYS SG S 29.736 -14.599 -25.593 1.00 . A A . 17 CYS SG 1 1
16 20270 1 1 18 HIS C C 32.612 -11.789 -19.456 1.00 . A A . 18 HIS C 1 1
16 20271 1 1 18 HIS CA C 32.607 -11.777 -20.986 1.00 . A A . 18 HIS CA 1 1
16 20272 1 1 18 HIS CB C 32.738 -10.339 -21.494 1.00 . A A . 18 HIS CB 1 1
16 20273 1 1 18 HIS CD2 C 32.042 -10.250 -24.025 1.00 . A A . 18 HIS CD2 1 1
16 20274 1 1 18 HIS CE1 C 34.028 -10.416 -24.866 1.00 . A A . 18 HIS CE1 1 1
16 20275 1 1 18 HIS CG C 32.922 -10.340 -22.976 1.00 . A A . 18 HIS CG 1 1
16 20276 1 1 18 HIS H H 30.541 -12.380 -20.883 1.00 . A A . 18 HIS H 1 1
16 20277 1 1 18 HIS HA H 33.431 -12.368 -21.356 1.00 . A A . 18 HIS HA 1 1
16 20278 1 1 18 HIS HB2 H 31.852 -9.778 -21.235 1.00 . A A . 18 HIS HB2 1 1
16 20279 1 1 18 HIS HB3 H 33.598 -9.884 -21.050 1.00 . A A . 18 HIS HB3 1 1
16 20280 1 1 18 HIS HD1 H 35.023 -10.505 -23.050 1.00 . A A . 18 HIS HD1 1 1
16 20281 1 1 18 HIS HD2 H 30.972 -10.131 -23.937 1.00 . A A . 18 HIS HD2 1 1
16 20282 1 1 18 HIS HE1 H 34.845 -10.474 -25.556 1.00 . A A . 18 HIS HE1 1 1
16 20283 1 1 18 HIS N N 31.324 -12.346 -21.476 1.00 . A A . 18 HIS N 1 1
16 20284 1 1 18 HIS ND1 N 34.176 -10.441 -23.537 1.00 . A A . 18 HIS ND1 1 1
16 20285 1 1 18 HIS NE2 N 32.747 -10.301 -25.223 1.00 . A A . 18 HIS NE2 1 1
16 20286 1 1 18 HIS O O 33.506 -12.323 -18.830 1.00 . A A . 18 HIS O 1 1
16 20287 1 1 19 MET C C 32.883 -10.929 -16.734 1.00 . A A . 19 MET C 1 1
16 20288 1 1 19 MET CA C 31.508 -11.164 -17.368 1.00 . A A . 19 MET CA 1 1
16 20289 1 1 19 MET CB C 30.924 -12.483 -16.849 1.00 . A A . 19 MET CB 1 1
16 20290 1 1 19 MET CE C 28.844 -14.803 -17.655 1.00 . A A . 19 MET CE 1 1
16 20291 1 1 19 MET CG C 31.294 -13.628 -17.794 1.00 . A A . 19 MET CG 1 1
16 20292 1 1 19 MET H H 30.912 -10.791 -19.399 1.00 . A A . 19 MET H 1 1
16 20293 1 1 19 MET HA H 30.849 -10.356 -17.085 1.00 . A A . 19 MET HA 1 1
16 20294 1 1 19 MET HB2 H 31.323 -12.687 -15.867 1.00 . A A . 19 MET HB2 1 1
16 20295 1 1 19 MET HB3 H 29.848 -12.399 -16.792 1.00 . A A . 19 MET HB3 1 1
16 20296 1 1 19 MET HE1 H 28.763 -13.766 -17.945 1.00 . A A . 19 MET HE1 1 1
16 20297 1 1 19 MET HE2 H 28.551 -15.429 -18.482 1.00 . A A . 19 MET HE2 1 1
16 20298 1 1 19 MET HE3 H 28.196 -14.997 -16.811 1.00 . A A . 19 MET HE3 1 1
16 20299 1 1 19 MET HG2 H 30.922 -13.412 -18.787 1.00 . A A . 19 MET HG2 1 1
16 20300 1 1 19 MET HG3 H 32.369 -13.737 -17.825 1.00 . A A . 19 MET HG3 1 1
16 20301 1 1 19 MET N N 31.611 -11.205 -18.859 1.00 . A A . 19 MET N 1 1
16 20302 1 1 19 MET O O 33.679 -11.835 -16.592 1.00 . A A . 19 MET O 1 1
16 20303 1 1 19 MET SD S 30.555 -15.169 -17.193 1.00 . A A . 19 MET SD 1 1
16 20304 1 1 20 GLY C C 35.584 -9.569 -16.736 1.00 . A A . 20 GLY C 1 1
16 20305 1 1 20 GLY CA C 34.474 -9.420 -15.697 1.00 . A A . 20 GLY CA 1 1
16 20306 1 1 20 GLY H H 32.498 -9.002 -16.446 1.00 . A A . 20 GLY H 1 1
16 20307 1 1 20 GLY HA2 H 34.470 -8.409 -15.318 1.00 . A A . 20 GLY HA2 1 1
16 20308 1 1 20 GLY HA3 H 34.646 -10.109 -14.884 1.00 . A A . 20 GLY HA3 1 1
16 20309 1 1 20 GLY N N 33.159 -9.716 -16.334 1.00 . A A . 20 GLY N 1 1
16 20310 1 1 20 GLY O O 36.556 -10.268 -16.525 1.00 . A A . 20 GLY O 1 1
16 20311 1 1 21 GLY C C 36.940 -10.460 -19.041 1.00 . A A . 21 GLY C 1 1
16 20312 1 1 21 GLY CA C 36.475 -9.012 -18.919 1.00 . A A . 21 GLY CA 1 1
16 20313 1 1 21 GLY H H 34.653 -8.364 -18.000 1.00 . A A . 21 GLY H 1 1
16 20314 1 1 21 GLY HA2 H 36.049 -8.691 -19.860 1.00 . A A . 21 GLY HA2 1 1
16 20315 1 1 21 GLY HA3 H 37.315 -8.380 -18.665 1.00 . A A . 21 GLY HA3 1 1
16 20316 1 1 21 GLY N N 35.444 -8.917 -17.856 1.00 . A A . 21 GLY N 1 1
16 20317 1 1 21 GLY O O 38.107 -10.765 -18.902 1.00 . A A . 21 GLY O 1 1
16 20318 1 1 22 GLY C C 35.498 -13.471 -20.443 1.00 . A A . 22 GLY C 1 1
16 20319 1 1 22 GLY CA C 36.411 -12.788 -19.422 1.00 . A A . 22 GLY CA 1 1
16 20320 1 1 22 GLY H H 35.094 -11.088 -19.399 1.00 . A A . 22 GLY H 1 1
16 20321 1 1 22 GLY HA2 H 37.436 -12.854 -19.753 1.00 . A A . 22 GLY HA2 1 1
16 20322 1 1 22 GLY HA3 H 36.308 -13.276 -18.462 1.00 . A A . 22 GLY HA3 1 1
16 20323 1 1 22 GLY N N 36.029 -11.358 -19.294 1.00 . A A . 22 GLY N 1 1
16 20324 1 1 22 GLY O O 34.488 -14.050 -20.097 1.00 . A A . 22 GLY O 1 1
16 20325 1 1 23 ASN C C 34.719 -15.504 -22.343 1.00 . A A . 23 ASN C 1 1
16 20326 1 1 23 ASN CA C 35.000 -14.053 -22.741 1.00 . A A . 23 ASN CA 1 1
16 20327 1 1 23 ASN CB C 35.737 -14.022 -24.082 1.00 . A A . 23 ASN CB 1 1
16 20328 1 1 23 ASN CG C 34.744 -13.717 -25.205 1.00 . A A . 23 ASN CG 1 1
16 20329 1 1 23 ASN H H 36.666 -12.935 -21.955 1.00 . A A . 23 ASN H 1 1
16 20330 1 1 23 ASN HA H 34.066 -13.516 -22.830 1.00 . A A . 23 ASN HA 1 1
16 20331 1 1 23 ASN HB2 H 36.498 -13.255 -24.057 1.00 . A A . 23 ASN HB2 1 1
16 20332 1 1 23 ASN HB3 H 36.199 -14.983 -24.260 1.00 . A A . 23 ASN HB3 1 1
16 20333 1 1 23 ASN HD21 H 35.997 -12.513 -26.171 1.00 . A A . 23 ASN HD21 1 1
16 20334 1 1 23 ASN HD22 H 34.466 -12.714 -26.898 1.00 . A A . 23 ASN HD22 1 1
16 20335 1 1 23 ASN N N 35.847 -13.407 -21.698 1.00 . A A . 23 ASN N 1 1
16 20336 1 1 23 ASN ND2 N 35.099 -12.915 -26.172 1.00 . A A . 23 ASN ND2 1 1
16 20337 1 1 23 ASN O O 35.429 -16.086 -21.546 1.00 . A A . 23 ASN O 1 1
16 20338 1 1 23 ASN OD1 O 33.636 -14.214 -25.203 1.00 . A A . 23 ASN OD1 1 1
16 20339 1 1 24 VAL C C 33.324 -18.357 -23.807 1.00 . A A . 24 VAL C 1 1
16 20340 1 1 24 VAL CA C 33.371 -17.508 -22.535 1.00 . A A . 24 VAL CA 1 1
16 20341 1 1 24 VAL CB C 32.012 -17.569 -21.833 1.00 . A A . 24 VAL CB 1 1
16 20342 1 1 24 VAL CG1 C 32.015 -16.617 -20.636 1.00 . A A . 24 VAL CG1 1 1
16 20343 1 1 24 VAL CG2 C 30.910 -17.157 -22.812 1.00 . A A . 24 VAL CG2 1 1
16 20344 1 1 24 VAL H H 33.128 -15.608 -23.529 1.00 . A A . 24 VAL H 1 1
16 20345 1 1 24 VAL HA H 34.134 -17.893 -21.875 1.00 . A A . 24 VAL HA 1 1
16 20346 1 1 24 VAL HB H 31.830 -18.577 -21.490 1.00 . A A . 24 VAL HB 1 1
16 20347 1 1 24 VAL HG11 H 32.975 -16.129 -20.568 1.00 . A A . 24 VAL HG11 1 1
16 20348 1 1 24 VAL HG12 H 31.240 -15.875 -20.765 1.00 . A A . 24 VAL HG12 1 1
16 20349 1 1 24 VAL HG13 H 31.830 -17.177 -19.731 1.00 . A A . 24 VAL HG13 1 1
16 20350 1 1 24 VAL HG21 H 31.357 -16.747 -23.706 1.00 . A A . 24 VAL HG21 1 1
16 20351 1 1 24 VAL HG22 H 30.317 -18.023 -23.070 1.00 . A A . 24 VAL HG22 1 1
16 20352 1 1 24 VAL HG23 H 30.279 -16.412 -22.351 1.00 . A A . 24 VAL HG23 1 1
16 20353 1 1 24 VAL N N 33.690 -16.094 -22.888 1.00 . A A . 24 VAL N 1 1
16 20354 1 1 24 VAL O O 33.268 -19.569 -23.752 1.00 . A A . 24 VAL O 1 1
16 20355 1 1 25 VAL C C 34.730 -18.615 -26.786 1.00 . A A . 25 VAL C 1 1
16 20356 1 1 25 VAL CA C 33.311 -18.506 -26.222 1.00 . A A . 25 VAL CA 1 1
16 20357 1 1 25 VAL CB C 32.407 -17.788 -27.226 1.00 . A A . 25 VAL CB 1 1
16 20358 1 1 25 VAL CG1 C 32.177 -18.689 -28.440 1.00 . A A . 25 VAL CG1 1 1
16 20359 1 1 25 VAL CG2 C 31.063 -17.467 -26.566 1.00 . A A . 25 VAL CG2 1 1
16 20360 1 1 25 VAL H H 33.399 -16.755 -24.974 1.00 . A A . 25 VAL H 1 1
16 20361 1 1 25 VAL HA H 32.924 -19.496 -26.029 1.00 . A A . 25 VAL HA 1 1
16 20362 1 1 25 VAL HB H 32.881 -16.870 -27.542 1.00 . A A . 25 VAL HB 1 1
16 20363 1 1 25 VAL HG11 H 32.681 -19.632 -28.288 1.00 . A A . 25 VAL HG11 1 1
16 20364 1 1 25 VAL HG12 H 31.118 -18.863 -28.564 1.00 . A A . 25 VAL HG12 1 1
16 20365 1 1 25 VAL HG13 H 32.570 -18.210 -29.324 1.00 . A A . 25 VAL HG13 1 1
16 20366 1 1 25 VAL HG21 H 30.719 -18.328 -26.012 1.00 . A A . 25 VAL HG21 1 1
16 20367 1 1 25 VAL HG22 H 31.181 -16.630 -25.894 1.00 . A A . 25 VAL HG22 1 1
16 20368 1 1 25 VAL HG23 H 30.338 -17.217 -27.326 1.00 . A A . 25 VAL HG23 1 1
16 20369 1 1 25 VAL N N 33.351 -17.733 -24.950 1.00 . A A . 25 VAL N 1 1
16 20370 1 1 25 VAL O O 35.278 -19.691 -26.914 1.00 . A A . 25 VAL O 1 1
16 20371 1 1 26 MET C C 37.623 -18.346 -26.748 1.00 . A A . 26 MET C 1 1
16 20372 1 1 26 MET CA C 36.713 -17.533 -27.674 1.00 . A A . 26 MET CA 1 1
16 20373 1 1 26 MET CB C 37.246 -16.102 -27.777 1.00 . A A . 26 MET CB 1 1
16 20374 1 1 26 MET CE C 37.663 -16.844 -24.284 1.00 . A A . 26 MET CE 1 1
16 20375 1 1 26 MET CG C 36.991 -15.365 -26.459 1.00 . A A . 26 MET CG 1 1
16 20376 1 1 26 MET H H 34.865 -16.649 -27.009 1.00 . A A . 26 MET H 1 1
16 20377 1 1 26 MET HA H 36.699 -17.984 -28.655 1.00 . A A . 26 MET HA 1 1
16 20378 1 1 26 MET HB2 H 38.309 -16.129 -27.974 1.00 . A A . 26 MET HB2 1 1
16 20379 1 1 26 MET HB3 H 36.741 -15.587 -28.582 1.00 . A A . 26 MET HB3 1 1
16 20380 1 1 26 MET HE1 H 36.633 -16.999 -24.577 1.00 . A A . 26 MET HE1 1 1
16 20381 1 1 26 MET HE2 H 38.214 -17.769 -24.381 1.00 . A A . 26 MET HE2 1 1
16 20382 1 1 26 MET HE3 H 37.697 -16.513 -23.259 1.00 . A A . 26 MET HE3 1 1
16 20383 1 1 26 MET HG2 H 36.851 -14.312 -26.657 1.00 . A A . 26 MET HG2 1 1
16 20384 1 1 26 MET HG3 H 36.104 -15.761 -25.989 1.00 . A A . 26 MET HG3 1 1
16 20385 1 1 26 MET N N 35.328 -17.504 -27.122 1.00 . A A . 26 MET N 1 1
16 20386 1 1 26 MET O O 37.177 -18.944 -25.790 1.00 . A A . 26 MET O 1 1
16 20387 1 1 26 MET SD S 38.405 -15.587 -25.353 1.00 . A A . 26 MET SD 1 1
16 20388 1 1 27 ALA C C 40.862 -18.176 -25.544 1.00 . A A . 27 ALA C 1 1
16 20389 1 1 27 ALA CA C 39.841 -19.134 -26.162 1.00 . A A . 27 ALA CA 1 1
16 20390 1 1 27 ALA CB C 40.571 -20.181 -27.004 1.00 . A A . 27 ALA CB 1 1
16 20391 1 1 27 ALA H H 39.239 -17.872 -27.802 1.00 . A A . 27 ALA H 1 1
16 20392 1 1 27 ALA HA H 39.287 -19.626 -25.376 1.00 . A A . 27 ALA HA 1 1
16 20393 1 1 27 ALA HB1 H 39.913 -20.545 -27.779 1.00 . A A . 27 ALA HB1 1 1
16 20394 1 1 27 ALA HB2 H 41.445 -19.734 -27.455 1.00 . A A . 27 ALA HB2 1 1
16 20395 1 1 27 ALA HB3 H 40.873 -21.004 -26.373 1.00 . A A . 27 ALA HB3 1 1
16 20396 1 1 27 ALA N N 38.899 -18.367 -27.026 1.00 . A A . 27 ALA N 1 1
16 20397 1 1 27 ALA O O 41.632 -18.545 -24.681 1.00 . A A . 27 ALA O 1 1
16 20398 1 1 28 ASN C C 41.251 -14.551 -25.548 1.00 . A A . 28 ASN C 1 1
16 20399 1 1 28 ASN CA C 41.828 -15.963 -25.418 1.00 . A A . 28 ASN CA 1 1
16 20400 1 1 28 ASN CB C 43.158 -16.052 -26.170 1.00 . A A . 28 ASN CB 1 1
16 20401 1 1 28 ASN CG C 43.013 -15.406 -27.550 1.00 . A A . 28 ASN CG 1 1
16 20402 1 1 28 ASN H H 40.244 -16.668 -26.664 1.00 . A A . 28 ASN H 1 1
16 20403 1 1 28 ASN HA H 41.985 -16.188 -24.383 1.00 . A A . 28 ASN HA 1 1
16 20404 1 1 28 ASN HB2 H 43.923 -15.534 -25.609 1.00 . A A . 28 ASN HB2 1 1
16 20405 1 1 28 ASN HB3 H 43.435 -17.091 -26.288 1.00 . A A . 28 ASN HB3 1 1
16 20406 1 1 28 ASN HD21 H 41.675 -16.732 -28.183 1.00 . A A . 28 ASN HD21 1 1
16 20407 1 1 28 ASN HD22 H 42.092 -15.519 -29.308 1.00 . A A . 28 ASN HD22 1 1
16 20408 1 1 28 ASN N N 40.869 -16.945 -25.977 1.00 . A A . 28 ASN N 1 1
16 20409 1 1 28 ASN ND2 N 42.192 -15.929 -28.419 1.00 . A A . 28 ASN ND2 1 1
16 20410 1 1 28 ASN O O 41.419 -13.724 -24.676 1.00 . A A . 28 ASN O 1 1
16 20411 1 1 28 ASN OD1 O 43.652 -14.414 -27.839 1.00 . A A . 28 ASN OD1 1 1
16 20412 1 1 29 LYS C C 39.270 -12.476 -25.544 1.00 . A A . 29 LYS C 1 1
16 20413 1 1 29 LYS CA C 39.982 -12.917 -26.824 1.00 . A A . 29 LYS CA 1 1
16 20414 1 1 29 LYS CB C 38.972 -12.965 -27.973 1.00 . A A . 29 LYS CB 1 1
16 20415 1 1 29 LYS CD C 40.536 -12.468 -29.858 1.00 . A A . 29 LYS CD 1 1
16 20416 1 1 29 LYS CE C 40.735 -11.589 -31.094 1.00 . A A . 29 LYS CE 1 1
16 20417 1 1 29 LYS CG C 39.360 -11.935 -29.037 1.00 . A A . 29 LYS CG 1 1
16 20418 1 1 29 LYS H H 40.454 -14.957 -27.321 1.00 . A A . 29 LYS H 1 1
16 20419 1 1 29 LYS HA H 40.765 -12.213 -27.062 1.00 . A A . 29 LYS HA 1 1
16 20420 1 1 29 LYS HB2 H 38.971 -13.951 -28.411 1.00 . A A . 29 LYS HB2 1 1
16 20421 1 1 29 LYS HB3 H 37.987 -12.736 -27.594 1.00 . A A . 29 LYS HB3 1 1
16 20422 1 1 29 LYS HD2 H 41.433 -12.451 -29.256 1.00 . A A . 29 LYS HD2 1 1
16 20423 1 1 29 LYS HD3 H 40.330 -13.483 -30.168 1.00 . A A . 29 LYS HD3 1 1
16 20424 1 1 29 LYS HE2 H 39.774 -11.262 -31.463 1.00 . A A . 29 LYS HE2 1 1
16 20425 1 1 29 LYS HE3 H 41.330 -10.727 -30.830 1.00 . A A . 29 LYS HE3 1 1
16 20426 1 1 29 LYS HG2 H 38.518 -11.756 -29.688 1.00 . A A . 29 LYS HG2 1 1
16 20427 1 1 29 LYS HG3 H 39.647 -11.011 -28.557 1.00 . A A . 29 LYS HG3 1 1
16 20428 1 1 29 LYS HZ1 H 41.093 -13.350 -32.145 1.00 . A A . 29 LYS HZ1 1 1
16 20429 1 1 29 LYS HZ2 H 41.239 -11.944 -33.083 1.00 . A A . 29 LYS HZ2 1 1
16 20430 1 1 29 LYS HZ3 H 42.459 -12.355 -31.974 1.00 . A A . 29 LYS HZ3 1 1
16 20431 1 1 29 LYS N N 40.573 -14.273 -26.632 1.00 . A A . 29 LYS N 1 1
16 20432 1 1 29 LYS NZ N 41.434 -12.369 -32.155 1.00 . A A . 29 LYS NZ 1 1
16 20433 1 1 29 LYS O O 38.097 -12.732 -25.355 1.00 . A A . 29 LYS O 1 1
16 20434 1 1 30 THR C C 39.371 -9.830 -23.346 1.00 . A A . 30 THR C 1 1
16 20435 1 1 30 THR CA C 39.336 -11.358 -23.400 1.00 . A A . 30 THR CA 1 1
16 20436 1 1 30 THR CB C 40.113 -11.931 -22.215 1.00 . A A . 30 THR CB 1 1
16 20437 1 1 30 THR CG2 C 39.285 -11.788 -20.938 1.00 . A A . 30 THR CG2 1 1
16 20438 1 1 30 THR H H 40.912 -11.619 -24.834 1.00 . A A . 30 THR H 1 1
16 20439 1 1 30 THR HA H 38.312 -11.699 -23.362 1.00 . A A . 30 THR HA 1 1
16 20440 1 1 30 THR HB H 41.042 -11.394 -22.102 1.00 . A A . 30 THR HB 1 1
16 20441 1 1 30 THR HG1 H 39.549 -13.756 -22.585 1.00 . A A . 30 THR HG1 1 1
16 20442 1 1 30 THR HG21 H 38.273 -11.513 -21.195 1.00 . A A . 30 THR HG21 1 1
16 20443 1 1 30 THR HG22 H 39.279 -12.728 -20.406 1.00 . A A . 30 THR HG22 1 1
16 20444 1 1 30 THR HG23 H 39.718 -11.023 -20.311 1.00 . A A . 30 THR HG23 1 1
16 20445 1 1 30 THR N N 39.969 -11.814 -24.664 1.00 . A A . 30 THR N 1 1
16 20446 1 1 30 THR O O 40.243 -9.201 -23.913 1.00 . A A . 30 THR O 1 1
16 20447 1 1 30 THR OG1 O 40.386 -13.305 -22.454 1.00 . A A . 30 THR OG1 1 1
16 20448 1 1 31 LEU C C 39.445 -7.281 -21.559 1.00 . A A . 31 LEU C 1 1
16 20449 1 1 31 LEU CA C 38.423 -7.737 -22.596 1.00 . A A . 31 LEU CA 1 1
16 20450 1 1 31 LEU CB C 37.034 -7.239 -22.199 1.00 . A A . 31 LEU CB 1 1
16 20451 1 1 31 LEU CD1 C 34.675 -7.273 -23.052 1.00 . A A . 31 LEU CD1 1 1
16 20452 1 1 31 LEU CD2 C 36.405 -8.597 -24.238 1.00 . A A . 31 LEU CD2 1 1
16 20453 1 1 31 LEU CG C 35.943 -8.106 -22.862 1.00 . A A . 31 LEU CG 1 1
16 20454 1 1 31 LEU H H 37.733 -9.744 -22.225 1.00 . A A . 31 LEU H 1 1
16 20455 1 1 31 LEU HA H 38.674 -7.324 -23.551 1.00 . A A . 31 LEU HA 1 1
16 20456 1 1 31 LEU HB2 H 36.940 -7.283 -21.124 1.00 . A A . 31 LEU HB2 1 1
16 20457 1 1 31 LEU HB3 H 36.918 -6.215 -22.524 1.00 . A A . 31 LEU HB3 1 1
16 20458 1 1 31 LEU HD11 H 34.616 -6.522 -22.278 1.00 . A A . 31 LEU HD11 1 1
16 20459 1 1 31 LEU HD12 H 34.706 -6.792 -24.021 1.00 . A A . 31 LEU HD12 1 1
16 20460 1 1 31 LEU HD13 H 33.810 -7.917 -22.999 1.00 . A A . 31 LEU HD13 1 1
16 20461 1 1 31 LEU HD21 H 37.166 -7.933 -24.620 1.00 . A A . 31 LEU HD21 1 1
16 20462 1 1 31 LEU HD22 H 36.812 -9.594 -24.146 1.00 . A A . 31 LEU HD22 1 1
16 20463 1 1 31 LEU HD23 H 35.565 -8.611 -24.917 1.00 . A A . 31 LEU HD23 1 1
16 20464 1 1 31 LEU HG H 35.723 -8.954 -22.231 1.00 . A A . 31 LEU HG 1 1
16 20465 1 1 31 LEU N N 38.431 -9.224 -22.675 1.00 . A A . 31 LEU N 1 1
16 20466 1 1 31 LEU O O 39.708 -6.108 -21.414 1.00 . A A . 31 LEU O 1 1
16 20467 1 1 32 LYS C C 42.084 -6.897 -20.384 1.00 . A A . 32 LYS C 1 1
16 20468 1 1 32 LYS CA C 41.008 -7.811 -19.787 1.00 . A A . 32 LYS CA 1 1
16 20469 1 1 32 LYS CB C 41.670 -9.063 -19.213 1.00 . A A . 32 LYS CB 1 1
16 20470 1 1 32 LYS CD C 41.024 -11.178 -18.059 1.00 . A A . 32 LYS CD 1 1
16 20471 1 1 32 LYS CE C 42.290 -11.433 -17.239 1.00 . A A . 32 LYS CE 1 1
16 20472 1 1 32 LYS CG C 40.766 -9.673 -18.141 1.00 . A A . 32 LYS CG 1 1
16 20473 1 1 32 LYS H H 39.786 -9.144 -20.953 1.00 . A A . 32 LYS H 1 1
16 20474 1 1 32 LYS HA H 40.491 -7.287 -19.001 1.00 . A A . 32 LYS HA 1 1
16 20475 1 1 32 LYS HB2 H 41.827 -9.783 -20.004 1.00 . A A . 32 LYS HB2 1 1
16 20476 1 1 32 LYS HB3 H 42.620 -8.799 -18.774 1.00 . A A . 32 LYS HB3 1 1
16 20477 1 1 32 LYS HD2 H 40.183 -11.663 -17.586 1.00 . A A . 32 LYS HD2 1 1
16 20478 1 1 32 LYS HD3 H 41.153 -11.573 -19.056 1.00 . A A . 32 LYS HD3 1 1
16 20479 1 1 32 LYS HE2 H 42.762 -10.490 -17.002 1.00 . A A . 32 LYS HE2 1 1
16 20480 1 1 32 LYS HE3 H 42.030 -11.946 -16.325 1.00 . A A . 32 LYS HE3 1 1
16 20481 1 1 32 LYS HG2 H 40.982 -9.219 -17.185 1.00 . A A . 32 LYS HG2 1 1
16 20482 1 1 32 LYS HG3 H 39.732 -9.499 -18.398 1.00 . A A . 32 LYS HG3 1 1
16 20483 1 1 32 LYS HZ1 H 42.984 -12.222 -19.037 1.00 . A A . 32 LYS HZ1 1 1
16 20484 1 1 32 LYS HZ2 H 44.205 -11.925 -17.893 1.00 . A A . 32 LYS HZ2 1 1
16 20485 1 1 32 LYS HZ3 H 43.175 -13.259 -17.705 1.00 . A A . 32 LYS HZ3 1 1
16 20486 1 1 32 LYS N N 40.017 -8.200 -20.828 1.00 . A A . 32 LYS N 1 1
16 20487 1 1 32 LYS NZ N 43.235 -12.274 -18.028 1.00 . A A . 32 LYS NZ 1 1
16 20488 1 1 32 LYS O O 42.264 -6.826 -21.579 1.00 . A A . 32 LYS O 1 1
16 20489 1 1 33 LYS C C 45.032 -6.095 -20.634 1.00 . A A . 33 LYS C 1 1
16 20490 1 1 33 LYS CA C 43.867 -5.283 -20.061 1.00 . A A . 33 LYS CA 1 1
16 20491 1 1 33 LYS CB C 44.368 -4.411 -18.899 1.00 . A A . 33 LYS CB 1 1
16 20492 1 1 33 LYS CD C 45.653 -3.017 -20.525 1.00 . A A . 33 LYS CD 1 1
16 20493 1 1 33 LYS CE C 45.580 -1.528 -20.184 1.00 . A A . 33 LYS CE 1 1
16 20494 1 1 33 LYS CG C 45.745 -3.830 -19.234 1.00 . A A . 33 LYS CG 1 1
16 20495 1 1 33 LYS H H 42.642 -6.269 -18.589 1.00 . A A . 33 LYS H 1 1
16 20496 1 1 33 LYS HA H 43.458 -4.650 -20.833 1.00 . A A . 33 LYS HA 1 1
16 20497 1 1 33 LYS HB2 H 43.672 -3.605 -18.727 1.00 . A A . 33 LYS HB2 1 1
16 20498 1 1 33 LYS HB3 H 44.443 -5.015 -18.006 1.00 . A A . 33 LYS HB3 1 1
16 20499 1 1 33 LYS HD2 H 46.528 -3.205 -21.131 1.00 . A A . 33 LYS HD2 1 1
16 20500 1 1 33 LYS HD3 H 44.768 -3.307 -21.070 1.00 . A A . 33 LYS HD3 1 1
16 20501 1 1 33 LYS HE2 H 45.330 -0.967 -21.072 1.00 . A A . 33 LYS HE2 1 1
16 20502 1 1 33 LYS HE3 H 44.823 -1.368 -19.431 1.00 . A A . 33 LYS HE3 1 1
16 20503 1 1 33 LYS HG2 H 46.072 -3.190 -18.426 1.00 . A A . 33 LYS HG2 1 1
16 20504 1 1 33 LYS HG3 H 46.453 -4.638 -19.366 1.00 . A A . 33 LYS HG3 1 1
16 20505 1 1 33 LYS HZ1 H 47.312 -1.817 -19.062 1.00 . A A . 33 LYS HZ1 1 1
16 20506 1 1 33 LYS HZ2 H 47.542 -0.885 -20.462 1.00 . A A . 33 LYS HZ2 1 1
16 20507 1 1 33 LYS HZ3 H 46.774 -0.205 -19.106 1.00 . A A . 33 LYS HZ3 1 1
16 20508 1 1 33 LYS N N 42.803 -6.197 -19.553 1.00 . A A . 33 LYS N 1 1
16 20509 1 1 33 LYS NZ N 46.901 -1.074 -19.665 1.00 . A A . 33 LYS NZ 1 1
16 20510 1 1 33 LYS O O 45.764 -5.627 -21.483 1.00 . A A . 33 LYS O 1 1
16 20511 1 1 34 GLU C C 46.010 -8.761 -22.002 1.00 . A A . 34 GLU C 1 1
16 20512 1 1 34 GLU CA C 46.363 -8.105 -20.665 1.00 . A A . 34 GLU CA 1 1
16 20513 1 1 34 GLU CB C 46.694 -9.188 -19.638 1.00 . A A . 34 GLU CB 1 1
16 20514 1 1 34 GLU CD C 49.038 -9.640 -18.907 1.00 . A A . 34 GLU CD 1 1
16 20515 1 1 34 GLU CG C 47.837 -8.708 -18.742 1.00 . A A . 34 GLU CG 1 1
16 20516 1 1 34 GLU H H 44.650 -7.649 -19.471 1.00 . A A . 34 GLU H 1 1
16 20517 1 1 34 GLU HA H 47.216 -7.466 -20.791 1.00 . A A . 34 GLU HA 1 1
16 20518 1 1 34 GLU HB2 H 45.823 -9.388 -19.032 1.00 . A A . 34 GLU HB2 1 1
16 20519 1 1 34 GLU HB3 H 46.993 -10.090 -20.150 1.00 . A A . 34 GLU HB3 1 1
16 20520 1 1 34 GLU HG2 H 48.119 -7.703 -19.025 1.00 . A A . 34 GLU HG2 1 1
16 20521 1 1 34 GLU HG3 H 47.512 -8.717 -17.710 1.00 . A A . 34 GLU HG3 1 1
16 20522 1 1 34 GLU N N 45.230 -7.293 -20.164 1.00 . A A . 34 GLU N 1 1
16 20523 1 1 34 GLU O O 46.651 -8.527 -23.008 1.00 . A A . 34 GLU O 1 1
16 20524 1 1 34 GLU OE1 O 49.642 -9.614 -19.967 1.00 . A A . 34 GLU OE1 1 1
16 20525 1 1 34 GLU OE2 O 49.334 -10.364 -17.970 1.00 . A A . 34 GLU OE2 1 1
16 20526 1 1 35 ALA C C 43.979 -9.340 -24.259 1.00 . A A . 35 ALA C 1 1
16 20527 1 1 35 ALA CA C 44.641 -10.297 -23.274 1.00 . A A . 35 ALA CA 1 1
16 20528 1 1 35 ALA CB C 43.681 -11.445 -22.955 1.00 . A A . 35 ALA CB 1 1
16 20529 1 1 35 ALA H H 44.530 -9.791 -21.194 1.00 . A A . 35 ALA H 1 1
16 20530 1 1 35 ALA HA H 45.529 -10.697 -23.729 1.00 . A A . 35 ALA HA 1 1
16 20531 1 1 35 ALA HB1 H 43.320 -11.341 -21.942 1.00 . A A . 35 ALA HB1 1 1
16 20532 1 1 35 ALA HB2 H 42.847 -11.417 -23.640 1.00 . A A . 35 ALA HB2 1 1
16 20533 1 1 35 ALA HB3 H 44.200 -12.387 -23.058 1.00 . A A . 35 ALA HB3 1 1
16 20534 1 1 35 ALA N N 45.016 -9.600 -22.015 1.00 . A A . 35 ALA N 1 1
16 20535 1 1 35 ALA O O 44.177 -9.456 -25.452 1.00 . A A . 35 ALA O 1 1
16 20536 1 1 36 LEU C C 43.700 -6.698 -25.478 1.00 . A A . 36 LEU C 1 1
16 20537 1 1 36 LEU CA C 42.581 -7.486 -24.794 1.00 . A A . 36 LEU CA 1 1
16 20538 1 1 36 LEU CB C 41.552 -6.574 -24.122 1.00 . A A . 36 LEU CB 1 1
16 20539 1 1 36 LEU CD1 C 42.336 -4.376 -24.970 1.00 . A A . 36 LEU CD1 1 1
16 20540 1 1 36 LEU CD2 C 41.253 -4.563 -22.740 1.00 . A A . 36 LEU CD2 1 1
16 20541 1 1 36 LEU CG C 42.177 -5.251 -23.725 1.00 . A A . 36 LEU CG 1 1
16 20542 1 1 36 LEU H H 43.041 -8.279 -22.852 1.00 . A A . 36 LEU H 1 1
16 20543 1 1 36 LEU HA H 42.077 -8.075 -25.525 1.00 . A A . 36 LEU HA 1 1
16 20544 1 1 36 LEU HB2 H 40.746 -6.383 -24.811 1.00 . A A . 36 LEU HB2 1 1
16 20545 1 1 36 LEU HB3 H 41.157 -7.065 -23.249 1.00 . A A . 36 LEU HB3 1 1
16 20546 1 1 36 LEU HD11 H 41.782 -4.815 -25.787 1.00 . A A . 36 LEU HD11 1 1
16 20547 1 1 36 LEU HD12 H 41.956 -3.385 -24.773 1.00 . A A . 36 LEU HD12 1 1
16 20548 1 1 36 LEU HD13 H 43.380 -4.324 -25.234 1.00 . A A . 36 LEU HD13 1 1
16 20549 1 1 36 LEU HD21 H 40.234 -4.825 -22.982 1.00 . A A . 36 LEU HD21 1 1
16 20550 1 1 36 LEU HD22 H 41.484 -4.895 -21.740 1.00 . A A . 36 LEU HD22 1 1
16 20551 1 1 36 LEU HD23 H 41.379 -3.496 -22.809 1.00 . A A . 36 LEU HD23 1 1
16 20552 1 1 36 LEU HG H 43.140 -5.431 -23.270 1.00 . A A . 36 LEU HG 1 1
16 20553 1 1 36 LEU N N 43.203 -8.394 -23.810 1.00 . A A . 36 LEU N 1 1
16 20554 1 1 36 LEU O O 43.715 -6.532 -26.681 1.00 . A A . 36 LEU O 1 1
16 20555 1 1 37 GLU C C 46.897 -6.446 -25.676 1.00 . A A . 37 GLU C 1 1
16 20556 1 1 37 GLU CA C 45.772 -5.474 -25.322 1.00 . A A . 37 GLU CA 1 1
16 20557 1 1 37 GLU CB C 46.282 -4.426 -24.335 1.00 . A A . 37 GLU CB 1 1
16 20558 1 1 37 GLU CD C 47.102 -2.105 -24.774 1.00 . A A . 37 GLU CD 1 1
16 20559 1 1 37 GLU CG C 45.894 -3.040 -24.847 1.00 . A A . 37 GLU CG 1 1
16 20560 1 1 37 GLU H H 44.635 -6.381 -23.763 1.00 . A A . 37 GLU H 1 1
16 20561 1 1 37 GLU HA H 45.421 -4.985 -26.210 1.00 . A A . 37 GLU HA 1 1
16 20562 1 1 37 GLU HB2 H 45.836 -4.593 -23.365 1.00 . A A . 37 GLU HB2 1 1
16 20563 1 1 37 GLU HB3 H 47.357 -4.496 -24.255 1.00 . A A . 37 GLU HB3 1 1
16 20564 1 1 37 GLU HG2 H 45.559 -3.122 -25.873 1.00 . A A . 37 GLU HG2 1 1
16 20565 1 1 37 GLU HG3 H 45.092 -2.645 -24.240 1.00 . A A . 37 GLU HG3 1 1
16 20566 1 1 37 GLU N N 44.652 -6.228 -24.719 1.00 . A A . 37 GLU N 1 1
16 20567 1 1 37 GLU O O 48.004 -6.049 -25.980 1.00 . A A . 37 GLU O 1 1
16 20568 1 1 37 GLU OE1 O 47.353 -1.575 -23.703 1.00 . A A . 37 GLU OE1 1 1
16 20569 1 1 37 GLU OE2 O 47.756 -1.935 -25.789 1.00 . A A . 37 GLU OE2 1 1
16 20570 1 1 38 GLN C C 47.673 -8.812 -27.526 1.00 . A A . 38 GLN C 1 1
16 20571 1 1 38 GLN CA C 47.635 -8.722 -26.009 1.00 . A A . 38 GLN CA 1 1
16 20572 1 1 38 GLN CB C 47.235 -10.076 -25.407 1.00 . A A . 38 GLN CB 1 1
16 20573 1 1 38 GLN CD C 49.336 -10.941 -26.411 1.00 . A A . 38 GLN CD 1 1
16 20574 1 1 38 GLN CG C 47.841 -11.208 -26.233 1.00 . A A . 38 GLN CG 1 1
16 20575 1 1 38 GLN H H 45.717 -8.018 -25.432 1.00 . A A . 38 GLN H 1 1
16 20576 1 1 38 GLN HA H 48.593 -8.415 -25.630 1.00 . A A . 38 GLN HA 1 1
16 20577 1 1 38 GLN HB2 H 47.598 -10.139 -24.392 1.00 . A A . 38 GLN HB2 1 1
16 20578 1 1 38 GLN HB3 H 46.160 -10.165 -25.410 1.00 . A A . 38 GLN HB3 1 1
16 20579 1 1 38 GLN HE21 H 49.461 -9.808 -24.781 1.00 . A A . 38 GLN HE21 1 1
16 20580 1 1 38 GLN HE22 H 50.908 -9.992 -25.656 1.00 . A A . 38 GLN HE22 1 1
16 20581 1 1 38 GLN HG2 H 47.693 -12.144 -25.724 1.00 . A A . 38 GLN HG2 1 1
16 20582 1 1 38 GLN HG3 H 47.362 -11.241 -27.201 1.00 . A A . 38 GLN HG3 1 1
16 20583 1 1 38 GLN N N 46.612 -7.719 -25.658 1.00 . A A . 38 GLN N 1 1
16 20584 1 1 38 GLN NE2 N 49.955 -10.188 -25.542 1.00 . A A . 38 GLN NE2 1 1
16 20585 1 1 38 GLN O O 48.709 -8.728 -28.154 1.00 . A A . 38 GLN O 1 1
16 20586 1 1 38 GLN OE1 O 49.945 -11.419 -27.347 1.00 . A A . 38 GLN OE1 1 1
16 20587 1 1 39 PHE C C 46.340 -7.638 -30.190 1.00 . A A . 39 PHE C 1 1
16 20588 1 1 39 PHE CA C 46.449 -9.040 -29.591 1.00 . A A . 39 PHE CA 1 1
16 20589 1 1 39 PHE CB C 45.251 -9.876 -30.043 1.00 . A A . 39 PHE CB 1 1
16 20590 1 1 39 PHE CD1 C 43.430 -8.940 -28.548 1.00 . A A . 39 PHE CD1 1 1
16 20591 1 1 39 PHE CD2 C 44.054 -11.276 -28.335 1.00 . A A . 39 PHE CD2 1 1
16 20592 1 1 39 PHE CE1 C 42.473 -9.110 -27.547 1.00 . A A . 39 PHE CE1 1 1
16 20593 1 1 39 PHE CE2 C 43.097 -11.440 -27.329 1.00 . A A . 39 PHE CE2 1 1
16 20594 1 1 39 PHE CG C 44.225 -10.027 -28.945 1.00 . A A . 39 PHE CG 1 1
16 20595 1 1 39 PHE CZ C 42.305 -10.359 -26.937 1.00 . A A . 39 PHE CZ 1 1
16 20596 1 1 39 PHE H H 45.717 -9.011 -27.571 1.00 . A A . 39 PHE H 1 1
16 20597 1 1 39 PHE HA H 47.351 -9.490 -29.949 1.00 . A A . 39 PHE HA 1 1
16 20598 1 1 39 PHE HB2 H 44.791 -9.404 -30.900 1.00 . A A . 39 PHE HB2 1 1
16 20599 1 1 39 PHE HB3 H 45.602 -10.850 -30.318 1.00 . A A . 39 PHE HB3 1 1
16 20600 1 1 39 PHE HD1 H 43.554 -7.971 -29.012 1.00 . A A . 39 PHE HD1 1 1
16 20601 1 1 39 PHE HD2 H 44.667 -12.112 -28.637 1.00 . A A . 39 PHE HD2 1 1
16 20602 1 1 39 PHE HE1 H 41.865 -8.276 -27.241 1.00 . A A . 39 PHE HE1 1 1
16 20603 1 1 39 PHE HE2 H 42.967 -12.403 -26.858 1.00 . A A . 39 PHE HE2 1 1
16 20604 1 1 39 PHE HZ H 41.563 -10.485 -26.163 1.00 . A A . 39 PHE HZ 1 1
16 20605 1 1 39 PHE N N 46.524 -8.964 -28.112 1.00 . A A . 39 PHE N 1 1
16 20606 1 1 39 PHE O O 46.983 -7.325 -31.173 1.00 . A A . 39 PHE O 1 1
16 20607 1 1 40 GLY C C 43.947 -5.052 -30.425 1.00 . A A . 40 GLY C 1 1
16 20608 1 1 40 GLY CA C 45.417 -5.406 -30.166 1.00 . A A . 40 GLY CA 1 1
16 20609 1 1 40 GLY H H 45.040 -7.050 -28.820 1.00 . A A . 40 GLY H 1 1
16 20610 1 1 40 GLY HA2 H 45.833 -4.702 -29.461 1.00 . A A . 40 GLY HA2 1 1
16 20611 1 1 40 GLY HA3 H 45.966 -5.345 -31.094 1.00 . A A . 40 GLY HA3 1 1
16 20612 1 1 40 GLY N N 45.542 -6.786 -29.613 1.00 . A A . 40 GLY N 1 1
16 20613 1 1 40 GLY O O 43.463 -5.133 -31.536 1.00 . A A . 40 GLY O 1 1
16 20614 1 1 41 MET C C 41.411 -3.336 -28.427 1.00 . A A . 41 MET C 1 1
16 20615 1 1 41 MET CA C 41.811 -4.247 -29.585 1.00 . A A . 41 MET CA 1 1
16 20616 1 1 41 MET CB C 40.928 -5.483 -29.585 1.00 . A A . 41 MET CB 1 1
16 20617 1 1 41 MET CE C 39.681 -7.738 -26.599 1.00 . A A . 41 MET CE 1 1
16 20618 1 1 41 MET CG C 41.212 -6.290 -28.329 1.00 . A A . 41 MET CG 1 1
16 20619 1 1 41 MET H H 43.661 -4.566 -28.526 1.00 . A A . 41 MET H 1 1
16 20620 1 1 41 MET HA H 41.694 -3.721 -30.517 1.00 . A A . 41 MET HA 1 1
16 20621 1 1 41 MET HB2 H 39.889 -5.187 -29.598 1.00 . A A . 41 MET HB2 1 1
16 20622 1 1 41 MET HB3 H 41.144 -6.084 -30.457 1.00 . A A . 41 MET HB3 1 1
16 20623 1 1 41 MET HE1 H 40.028 -8.397 -27.377 1.00 . A A . 41 MET HE1 1 1
16 20624 1 1 41 MET HE2 H 40.250 -7.917 -25.699 1.00 . A A . 41 MET HE2 1 1
16 20625 1 1 41 MET HE3 H 38.634 -7.930 -26.411 1.00 . A A . 41 MET HE3 1 1
16 20626 1 1 41 MET HG2 H 41.259 -7.330 -28.589 1.00 . A A . 41 MET HG2 1 1
16 20627 1 1 41 MET HG3 H 42.157 -5.973 -27.906 1.00 . A A . 41 MET HG3 1 1
16 20628 1 1 41 MET N N 43.243 -4.638 -29.408 1.00 . A A . 41 MET N 1 1
16 20629 1 1 41 MET O O 40.256 -3.229 -28.064 1.00 . A A . 41 MET O 1 1
16 20630 1 1 41 MET SD S 39.890 -6.016 -27.121 1.00 . A A . 41 MET SD 1 1
16 20631 1 1 42 TYR C C 41.705 -0.395 -27.239 1.00 . A A . 42 TYR C 1 1
16 20632 1 1 42 TYR CA C 42.117 -1.773 -26.702 1.00 . A A . 42 TYR CA 1 1
16 20633 1 1 42 TYR CB C 43.425 -1.674 -25.906 1.00 . A A . 42 TYR CB 1 1
16 20634 1 1 42 TYR CD1 C 43.287 0.469 -24.571 1.00 . A A . 42 TYR CD1 1 1
16 20635 1 1 42 TYR CD2 C 42.991 -1.639 -23.411 1.00 . A A . 42 TYR CD2 1 1
16 20636 1 1 42 TYR CE1 C 43.112 1.158 -23.366 1.00 . A A . 42 TYR CE1 1 1
16 20637 1 1 42 TYR CE2 C 42.816 -0.948 -22.206 1.00 . A A . 42 TYR CE2 1 1
16 20638 1 1 42 TYR CG C 43.225 -0.930 -24.599 1.00 . A A . 42 TYR CG 1 1
16 20639 1 1 42 TYR CZ C 42.877 0.449 -22.183 1.00 . A A . 42 TYR CZ 1 1
16 20640 1 1 42 TYR H H 43.294 -2.804 -28.164 1.00 . A A . 42 TYR H 1 1
16 20641 1 1 42 TYR HA H 41.336 -2.176 -26.076 1.00 . A A . 42 TYR HA 1 1
16 20642 1 1 42 TYR HB2 H 43.776 -2.678 -25.704 1.00 . A A . 42 TYR HB2 1 1
16 20643 1 1 42 TYR HB3 H 44.164 -1.155 -26.500 1.00 . A A . 42 TYR HB3 1 1
16 20644 1 1 42 TYR HD1 H 43.471 1.018 -25.483 1.00 . A A . 42 TYR HD1 1 1
16 20645 1 1 42 TYR HD2 H 42.949 -2.715 -23.422 1.00 . A A . 42 TYR HD2 1 1
16 20646 1 1 42 TYR HE1 H 43.158 2.235 -23.348 1.00 . A A . 42 TYR HE1 1 1
16 20647 1 1 42 TYR HE2 H 42.635 -1.495 -21.293 1.00 . A A . 42 TYR HE2 1 1
16 20648 1 1 42 TYR HH H 43.239 1.927 -21.032 1.00 . A A . 42 TYR HH 1 1
16 20649 1 1 42 TYR N N 42.376 -2.686 -27.845 1.00 . A A . 42 TYR N 1 1
16 20650 1 1 42 TYR O O 41.720 0.590 -26.533 1.00 . A A . 42 TYR O 1 1
16 20651 1 1 42 TYR OH O 42.705 1.129 -20.995 1.00 . A A . 42 TYR OH 1 1
16 20652 1 1 43 SER C C 39.431 1.105 -29.223 1.00 . A A . 43 SER C 1 1
16 20653 1 1 43 SER CA C 40.950 1.003 -29.060 1.00 . A A . 43 SER CA 1 1
16 20654 1 1 43 SER CB C 41.611 1.178 -30.418 1.00 . A A . 43 SER CB 1 1
16 20655 1 1 43 SER H H 41.336 -1.113 -29.054 1.00 . A A . 43 SER H 1 1
16 20656 1 1 43 SER HA H 41.291 1.785 -28.413 1.00 . A A . 43 SER HA 1 1
16 20657 1 1 43 SER HB2 H 42.244 0.329 -30.617 1.00 . A A . 43 SER HB2 1 1
16 20658 1 1 43 SER HB3 H 40.849 1.252 -31.174 1.00 . A A . 43 SER HB3 1 1
16 20659 1 1 43 SER HG H 41.835 3.087 -30.121 1.00 . A A . 43 SER HG 1 1
16 20660 1 1 43 SER N N 41.341 -0.315 -28.490 1.00 . A A . 43 SER N 1 1
16 20661 1 1 43 SER O O 38.780 0.205 -29.722 1.00 . A A . 43 SER O 1 1
16 20662 1 1 43 SER OG O 42.393 2.363 -30.417 1.00 . A A . 43 SER OG 1 1
16 20663 1 1 44 GLU C C 36.967 1.984 -30.347 1.00 . A A . 44 GLU C 1 1
16 20664 1 1 44 GLU CA C 37.407 2.421 -28.956 1.00 . A A . 44 GLU CA 1 1
16 20665 1 1 44 GLU CB C 37.092 3.906 -28.762 1.00 . A A . 44 GLU CB 1 1
16 20666 1 1 44 GLU CD C 37.017 5.372 -26.743 1.00 . A A . 44 GLU CD 1 1
16 20667 1 1 44 GLU CG C 36.438 4.116 -27.396 1.00 . A A . 44 GLU CG 1 1
16 20668 1 1 44 GLU H H 39.420 2.918 -28.429 1.00 . A A . 44 GLU H 1 1
16 20669 1 1 44 GLU HA H 36.880 1.841 -28.218 1.00 . A A . 44 GLU HA 1 1
16 20670 1 1 44 GLU HB2 H 38.008 4.475 -28.813 1.00 . A A . 44 GLU HB2 1 1
16 20671 1 1 44 GLU HB3 H 36.421 4.237 -29.539 1.00 . A A . 44 GLU HB3 1 1
16 20672 1 1 44 GLU HG2 H 35.372 4.236 -27.523 1.00 . A A . 44 GLU HG2 1 1
16 20673 1 1 44 GLU HG3 H 36.632 3.260 -26.767 1.00 . A A . 44 GLU HG3 1 1
16 20674 1 1 44 GLU N N 38.871 2.213 -28.817 1.00 . A A . 44 GLU N 1 1
16 20675 1 1 44 GLU O O 36.150 1.113 -30.490 1.00 . A A . 44 GLU O 1 1
16 20676 1 1 44 GLU OE1 O 38.222 5.418 -26.556 1.00 . A A . 44 GLU OE1 1 1
16 20677 1 1 44 GLU OE2 O 36.246 6.268 -26.439 1.00 . A A . 44 GLU OE2 1 1
16 20678 1 1 45 ASP C C 37.122 0.664 -32.907 1.00 . A A . 45 ASP C 1 1
16 20679 1 1 45 ASP CA C 37.092 2.191 -32.751 1.00 . A A . 45 ASP CA 1 1
16 20680 1 1 45 ASP CB C 38.043 2.822 -33.755 1.00 . A A . 45 ASP CB 1 1
16 20681 1 1 45 ASP CG C 37.600 2.473 -35.177 1.00 . A A . 45 ASP CG 1 1
16 20682 1 1 45 ASP H H 38.158 3.290 -31.241 1.00 . A A . 45 ASP H 1 1
16 20683 1 1 45 ASP HA H 36.106 2.549 -32.939 1.00 . A A . 45 ASP HA 1 1
16 20684 1 1 45 ASP HB2 H 38.042 3.897 -33.629 1.00 . A A . 45 ASP HB2 1 1
16 20685 1 1 45 ASP HB3 H 39.026 2.440 -33.583 1.00 . A A . 45 ASP HB3 1 1
16 20686 1 1 45 ASP N N 37.498 2.582 -31.374 1.00 . A A . 45 ASP N 1 1
16 20687 1 1 45 ASP O O 36.282 0.085 -33.568 1.00 . A A . 45 ASP O 1 1
16 20688 1 1 45 ASP OD1 O 36.410 2.292 -35.377 1.00 . A A . 45 ASP OD1 1 1
16 20689 1 1 45 ASP OD2 O 38.458 2.393 -36.040 1.00 . A A . 45 ASP OD2 1 1
16 20690 1 1 46 ALA C C 36.918 -2.135 -31.865 1.00 . A A . 46 ALA C 1 1
16 20691 1 1 46 ALA CA C 38.172 -1.476 -32.439 1.00 . A A . 46 ALA CA 1 1
16 20692 1 1 46 ALA CB C 39.398 -1.977 -31.674 1.00 . A A . 46 ALA CB 1 1
16 20693 1 1 46 ALA H H 38.755 0.496 -31.793 1.00 . A A . 46 ALA H 1 1
16 20694 1 1 46 ALA HA H 38.267 -1.746 -33.474 1.00 . A A . 46 ALA HA 1 1
16 20695 1 1 46 ALA HB1 H 39.336 -1.656 -30.645 1.00 . A A . 46 ALA HB1 1 1
16 20696 1 1 46 ALA HB2 H 39.431 -3.055 -31.713 1.00 . A A . 46 ALA HB2 1 1
16 20697 1 1 46 ALA HB3 H 40.293 -1.574 -32.124 1.00 . A A . 46 ALA HB3 1 1
16 20698 1 1 46 ALA N N 38.084 0.009 -32.314 1.00 . A A . 46 ALA N 1 1
16 20699 1 1 46 ALA O O 36.072 -2.626 -32.587 1.00 . A A . 46 ALA O 1 1
16 20700 1 1 47 ILE C C 34.350 -2.021 -30.273 1.00 . A A . 47 ILE C 1 1
16 20701 1 1 47 ILE CA C 35.619 -2.792 -29.927 1.00 . A A . 47 ILE CA 1 1
16 20702 1 1 47 ILE CB C 35.843 -2.777 -28.429 1.00 . A A . 47 ILE CB 1 1
16 20703 1 1 47 ILE CD1 C 34.950 -3.374 -26.199 1.00 . A A . 47 ILE CD1 1 1
16 20704 1 1 47 ILE CG1 C 34.741 -3.543 -27.707 1.00 . A A . 47 ILE CG1 1 1
16 20705 1 1 47 ILE CG2 C 35.836 -1.345 -27.917 1.00 . A A . 47 ILE CG2 1 1
16 20706 1 1 47 ILE H H 37.507 -1.759 -30.016 1.00 . A A . 47 ILE H 1 1
16 20707 1 1 47 ILE HA H 35.528 -3.812 -30.263 1.00 . A A . 47 ILE HA 1 1
16 20708 1 1 47 ILE HB H 36.797 -3.225 -28.226 1.00 . A A . 47 ILE HB 1 1
16 20709 1 1 47 ILE HD11 H 36.008 -3.416 -25.976 1.00 . A A . 47 ILE HD11 1 1
16 20710 1 1 47 ILE HD12 H 34.559 -2.418 -25.887 1.00 . A A . 47 ILE HD12 1 1
16 20711 1 1 47 ILE HD13 H 34.439 -4.158 -25.669 1.00 . A A . 47 ILE HD13 1 1
16 20712 1 1 47 ILE HG12 H 33.780 -3.140 -27.986 1.00 . A A . 47 ILE HG12 1 1
16 20713 1 1 47 ILE HG13 H 34.785 -4.586 -27.973 1.00 . A A . 47 ILE HG13 1 1
16 20714 1 1 47 ILE HG21 H 35.643 -0.668 -28.735 1.00 . A A . 47 ILE HG21 1 1
16 20715 1 1 47 ILE HG22 H 35.059 -1.246 -27.174 1.00 . A A . 47 ILE HG22 1 1
16 20716 1 1 47 ILE HG23 H 36.792 -1.117 -27.473 1.00 . A A . 47 ILE HG23 1 1
16 20717 1 1 47 ILE N N 36.803 -2.157 -30.572 1.00 . A A . 47 ILE N 1 1
16 20718 1 1 47 ILE O O 33.250 -2.461 -30.014 1.00 . A A . 47 ILE O 1 1
16 20719 1 1 48 ILE C C 32.734 -0.691 -32.540 1.00 . A A . 48 ILE C 1 1
16 20720 1 1 48 ILE CA C 33.308 -0.081 -31.261 1.00 . A A . 48 ILE CA 1 1
16 20721 1 1 48 ILE CB C 33.728 1.379 -31.487 1.00 . A A . 48 ILE CB 1 1
16 20722 1 1 48 ILE CD1 C 34.250 3.545 -30.372 1.00 . A A . 48 ILE CD1 1 1
16 20723 1 1 48 ILE CG1 C 33.768 2.112 -30.147 1.00 . A A . 48 ILE CG1 1 1
16 20724 1 1 48 ILE CG2 C 32.729 2.090 -32.392 1.00 . A A . 48 ILE CG2 1 1
16 20725 1 1 48 ILE H H 35.394 -0.568 -31.083 1.00 . A A . 48 ILE H 1 1
16 20726 1 1 48 ILE HA H 32.568 -0.130 -30.474 1.00 . A A . 48 ILE HA 1 1
16 20727 1 1 48 ILE HB H 34.706 1.407 -31.943 1.00 . A A . 48 ILE HB 1 1
16 20728 1 1 48 ILE HD11 H 33.590 4.042 -31.068 1.00 . A A . 48 ILE HD11 1 1
16 20729 1 1 48 ILE HD12 H 34.249 4.078 -29.432 1.00 . A A . 48 ILE HD12 1 1
16 20730 1 1 48 ILE HD13 H 35.251 3.527 -30.777 1.00 . A A . 48 ILE HD13 1 1
16 20731 1 1 48 ILE HG12 H 32.776 2.131 -29.719 1.00 . A A . 48 ILE HG12 1 1
16 20732 1 1 48 ILE HG13 H 34.441 1.606 -29.476 1.00 . A A . 48 ILE HG13 1 1
16 20733 1 1 48 ILE HG21 H 31.852 1.475 -32.515 1.00 . A A . 48 ILE HG21 1 1
16 20734 1 1 48 ILE HG22 H 32.451 3.031 -31.939 1.00 . A A . 48 ILE HG22 1 1
16 20735 1 1 48 ILE HG23 H 33.184 2.273 -33.353 1.00 . A A . 48 ILE HG23 1 1
16 20736 1 1 48 ILE N N 34.499 -0.884 -30.873 1.00 . A A . 48 ILE N 1 1
16 20737 1 1 48 ILE O O 31.536 -0.755 -32.733 1.00 . A A . 48 ILE O 1 1
16 20738 1 1 49 TYR C C 32.947 -3.322 -34.374 1.00 . A A . 49 TYR C 1 1
16 20739 1 1 49 TYR CA C 33.118 -1.825 -34.647 1.00 . A A . 49 TYR CA 1 1
16 20740 1 1 49 TYR CB C 34.147 -1.630 -35.757 1.00 . A A . 49 TYR CB 1 1
16 20741 1 1 49 TYR CD1 C 33.891 -3.727 -37.125 1.00 . A A . 49 TYR CD1 1 1
16 20742 1 1 49 TYR CD2 C 32.972 -1.652 -37.979 1.00 . A A . 49 TYR CD2 1 1
16 20743 1 1 49 TYR CE1 C 33.427 -4.400 -38.260 1.00 . A A . 49 TYR CE1 1 1
16 20744 1 1 49 TYR CE2 C 32.510 -2.325 -39.113 1.00 . A A . 49 TYR CE2 1 1
16 20745 1 1 49 TYR CG C 33.663 -2.353 -36.986 1.00 . A A . 49 TYR CG 1 1
16 20746 1 1 49 TYR CZ C 32.736 -3.699 -39.255 1.00 . A A . 49 TYR CZ 1 1
16 20747 1 1 49 TYR H H 34.551 -1.136 -33.201 1.00 . A A . 49 TYR H 1 1
16 20748 1 1 49 TYR HA H 32.171 -1.401 -34.950 1.00 . A A . 49 TYR HA 1 1
16 20749 1 1 49 TYR HB2 H 34.253 -0.577 -35.971 1.00 . A A . 49 TYR HB2 1 1
16 20750 1 1 49 TYR HB3 H 35.097 -2.036 -35.446 1.00 . A A . 49 TYR HB3 1 1
16 20751 1 1 49 TYR HD1 H 34.424 -4.268 -36.354 1.00 . A A . 49 TYR HD1 1 1
16 20752 1 1 49 TYR HD2 H 32.797 -0.592 -37.870 1.00 . A A . 49 TYR HD2 1 1
16 20753 1 1 49 TYR HE1 H 33.601 -5.459 -38.367 1.00 . A A . 49 TYR HE1 1 1
16 20754 1 1 49 TYR HE2 H 31.976 -1.783 -39.878 1.00 . A A . 49 TYR HE2 1 1
16 20755 1 1 49 TYR HH H 31.863 -3.717 -40.951 1.00 . A A . 49 TYR HH 1 1
16 20756 1 1 49 TYR N N 33.592 -1.176 -33.396 1.00 . A A . 49 TYR N 1 1
16 20757 1 1 49 TYR O O 32.328 -4.041 -35.130 1.00 . A A . 49 TYR O 1 1
16 20758 1 1 49 TYR OH O 32.278 -4.362 -40.374 1.00 . A A . 49 TYR OH 1 1
16 20759 1 1 50 GLN C C 32.099 -5.397 -32.083 1.00 . A A . 50 GLN C 1 1
16 20760 1 1 50 GLN CA C 33.358 -5.231 -32.943 1.00 . A A . 50 GLN CA 1 1
16 20761 1 1 50 GLN CB C 34.641 -5.672 -32.204 1.00 . A A . 50 GLN CB 1 1
16 20762 1 1 50 GLN CD C 34.741 -8.110 -31.665 1.00 . A A . 50 GLN CD 1 1
16 20763 1 1 50 GLN CG C 34.367 -6.729 -31.124 1.00 . A A . 50 GLN CG 1 1
16 20764 1 1 50 GLN H H 33.982 -3.193 -32.686 1.00 . A A . 50 GLN H 1 1
16 20765 1 1 50 GLN HA H 33.250 -5.807 -33.849 1.00 . A A . 50 GLN HA 1 1
16 20766 1 1 50 GLN HB2 H 35.330 -6.089 -32.927 1.00 . A A . 50 GLN HB2 1 1
16 20767 1 1 50 GLN HB3 H 35.094 -4.807 -31.742 1.00 . A A . 50 GLN HB3 1 1
16 20768 1 1 50 GLN HE21 H 33.982 -9.082 -30.113 1.00 . A A . 50 GLN HE21 1 1
16 20769 1 1 50 GLN HE22 H 34.673 -10.061 -31.311 1.00 . A A . 50 GLN HE22 1 1
16 20770 1 1 50 GLN HG2 H 34.972 -6.512 -30.258 1.00 . A A . 50 GLN HG2 1 1
16 20771 1 1 50 GLN HG3 H 33.330 -6.719 -30.844 1.00 . A A . 50 GLN HG3 1 1
16 20772 1 1 50 GLN N N 33.491 -3.792 -33.286 1.00 . A A . 50 GLN N 1 1
16 20773 1 1 50 GLN NE2 N 34.441 -9.172 -30.972 1.00 . A A . 50 GLN NE2 1 1
16 20774 1 1 50 GLN O O 31.567 -6.479 -31.939 1.00 . A A . 50 GLN O 1 1
16 20775 1 1 50 GLN OE1 O 35.329 -8.222 -32.723 1.00 . A A . 50 GLN OE1 1 1
16 20776 1 1 51 VAL C C 29.151 -4.071 -31.549 1.00 . A A . 51 VAL C 1 1
16 20777 1 1 51 VAL CA C 30.378 -4.389 -30.688 1.00 . A A . 51 VAL CA 1 1
16 20778 1 1 51 VAL CB C 30.460 -3.343 -29.580 1.00 . A A . 51 VAL CB 1 1
16 20779 1 1 51 VAL CG1 C 29.117 -3.271 -28.851 1.00 . A A . 51 VAL CG1 1 1
16 20780 1 1 51 VAL CG2 C 31.559 -3.724 -28.586 1.00 . A A . 51 VAL CG2 1 1
16 20781 1 1 51 VAL H H 32.051 -3.454 -31.665 1.00 . A A . 51 VAL H 1 1
16 20782 1 1 51 VAL HA H 30.287 -5.372 -30.251 1.00 . A A . 51 VAL HA 1 1
16 20783 1 1 51 VAL HB H 30.681 -2.379 -30.022 1.00 . A A . 51 VAL HB 1 1
16 20784 1 1 51 VAL HG11 H 28.738 -4.270 -28.694 1.00 . A A . 51 VAL HG11 1 1
16 20785 1 1 51 VAL HG12 H 29.250 -2.782 -27.898 1.00 . A A . 51 VAL HG12 1 1
16 20786 1 1 51 VAL HG13 H 28.413 -2.709 -29.447 1.00 . A A . 51 VAL HG13 1 1
16 20787 1 1 51 VAL HG21 H 32.383 -4.177 -29.116 1.00 . A A . 51 VAL HG21 1 1
16 20788 1 1 51 VAL HG22 H 31.903 -2.839 -28.074 1.00 . A A . 51 VAL HG22 1 1
16 20789 1 1 51 VAL HG23 H 31.165 -4.426 -27.866 1.00 . A A . 51 VAL HG23 1 1
16 20790 1 1 51 VAL N N 31.610 -4.318 -31.526 1.00 . A A . 51 VAL N 1 1
16 20791 1 1 51 VAL O O 28.135 -4.735 -31.487 1.00 . A A . 51 VAL O 1 1
16 20792 1 1 52 GLN C C 27.757 -3.702 -34.205 1.00 . A A . 52 GLN C 1 1
16 20793 1 1 52 GLN CA C 28.101 -2.619 -33.198 1.00 . A A . 52 GLN CA 1 1
16 20794 1 1 52 GLN CB C 28.493 -1.371 -33.955 1.00 . A A . 52 GLN CB 1 1
16 20795 1 1 52 GLN CD C 28.428 1.107 -33.623 1.00 . A A . 52 GLN CD 1 1
16 20796 1 1 52 GLN CG C 27.636 -0.194 -33.483 1.00 . A A . 52 GLN CG 1 1
16 20797 1 1 52 GLN H H 30.074 -2.515 -32.357 1.00 . A A . 52 GLN H 1 1
16 20798 1 1 52 GLN HA H 27.244 -2.406 -32.591 1.00 . A A . 52 GLN HA 1 1
16 20799 1 1 52 GLN HB2 H 29.532 -1.168 -33.777 1.00 . A A . 52 GLN HB2 1 1
16 20800 1 1 52 GLN HB3 H 28.335 -1.537 -35.002 1.00 . A A . 52 GLN HB3 1 1
16 20801 1 1 52 GLN HE21 H 29.885 0.516 -32.408 1.00 . A A . 52 GLN HE21 1 1
16 20802 1 1 52 GLN HE22 H 30.067 2.081 -33.062 1.00 . A A . 52 GLN HE22 1 1
16 20803 1 1 52 GLN HG2 H 26.742 -0.136 -34.084 1.00 . A A . 52 GLN HG2 1 1
16 20804 1 1 52 GLN HG3 H 27.364 -0.340 -32.448 1.00 . A A . 52 GLN HG3 1 1
16 20805 1 1 52 GLN N N 29.244 -3.035 -32.338 1.00 . A A . 52 GLN N 1 1
16 20806 1 1 52 GLN NE2 N 29.554 1.246 -32.978 1.00 . A A . 52 GLN NE2 1 1
16 20807 1 1 52 GLN O O 26.754 -3.631 -34.887 1.00 . A A . 52 GLN O 1 1
16 20808 1 1 52 GLN OE1 O 28.016 2.009 -34.326 1.00 . A A . 52 GLN OE1 1 1
16 20809 1 1 53 HIS C C 28.957 -7.020 -34.799 1.00 . A A . 53 HIS C 1 1
16 20810 1 1 53 HIS CA C 28.286 -5.761 -35.292 1.00 . A A . 53 HIS CA 1 1
16 20811 1 1 53 HIS CB C 28.865 -5.410 -36.647 1.00 . A A . 53 HIS CB 1 1
16 20812 1 1 53 HIS CD2 C 29.901 -3.091 -35.957 1.00 . A A . 53 HIS CD2 1 1
16 20813 1 1 53 HIS CE1 C 29.150 -1.904 -37.606 1.00 . A A . 53 HIS CE1 1 1
16 20814 1 1 53 HIS CG C 29.164 -3.935 -36.750 1.00 . A A . 53 HIS CG 1 1
16 20815 1 1 53 HIS H H 29.386 -4.747 -33.770 1.00 . A A . 53 HIS H 1 1
16 20816 1 1 53 HIS HA H 27.238 -5.908 -35.382 1.00 . A A . 53 HIS HA 1 1
16 20817 1 1 53 HIS HB2 H 29.766 -5.964 -36.756 1.00 . A A . 53 HIS HB2 1 1
16 20818 1 1 53 HIS HB3 H 28.165 -5.693 -37.423 1.00 . A A . 53 HIS HB3 1 1
16 20819 1 1 53 HIS HD1 H 28.130 -3.461 -38.538 1.00 . A A . 53 HIS HD1 1 1
16 20820 1 1 53 HIS HD2 H 30.401 -3.375 -35.045 1.00 . A A . 53 HIS HD2 1 1
16 20821 1 1 53 HIS HE1 H 28.941 -1.076 -38.266 1.00 . A A . 53 HIS HE1 1 1
16 20822 1 1 53 HIS N N 28.574 -4.696 -34.319 1.00 . A A . 53 HIS N 1 1
16 20823 1 1 53 HIS ND1 N 28.693 -3.156 -37.795 1.00 . A A . 53 HIS ND1 1 1
16 20824 1 1 53 HIS NE2 N 29.894 -1.810 -36.501 1.00 . A A . 53 HIS NE2 1 1
16 20825 1 1 53 HIS O O 29.257 -7.919 -35.559 1.00 . A A . 53 HIS O 1 1
16 20826 1 1 54 GLY C C 31.168 -8.446 -33.826 1.00 . A A . 54 GLY C 1 1
16 20827 1 1 54 GLY CA C 29.907 -8.274 -33.016 1.00 . A A . 54 GLY CA 1 1
16 20828 1 1 54 GLY H H 28.995 -6.346 -32.931 1.00 . A A . 54 GLY H 1 1
16 20829 1 1 54 GLY HA2 H 30.154 -8.154 -31.987 1.00 . A A . 54 GLY HA2 1 1
16 20830 1 1 54 GLY HA3 H 29.271 -9.134 -33.142 1.00 . A A . 54 GLY HA3 1 1
16 20831 1 1 54 GLY N N 29.226 -7.084 -33.530 1.00 . A A . 54 GLY N 1 1
16 20832 1 1 54 GLY O O 31.899 -7.508 -34.071 1.00 . A A . 54 GLY O 1 1
16 20833 1 1 55 LYS C C 32.926 -11.431 -34.935 1.00 . A A . 55 LYS C 1 1
16 20834 1 1 55 LYS CA C 32.585 -9.956 -35.082 1.00 . A A . 55 LYS CA 1 1
16 20835 1 1 55 LYS CB C 33.780 -9.110 -34.642 1.00 . A A . 55 LYS CB 1 1
16 20836 1 1 55 LYS CD C 32.907 -7.608 -36.521 1.00 . A A . 55 LYS CD 1 1
16 20837 1 1 55 LYS CE C 32.998 -8.215 -37.922 1.00 . A A . 55 LYS CE 1 1
16 20838 1 1 55 LYS CG C 34.133 -8.041 -35.701 1.00 . A A . 55 LYS CG 1 1
16 20839 1 1 55 LYS H H 30.748 -10.325 -34.017 1.00 . A A . 55 LYS H 1 1
16 20840 1 1 55 LYS HA H 32.364 -9.756 -36.115 1.00 . A A . 55 LYS HA 1 1
16 20841 1 1 55 LYS HB2 H 33.554 -8.631 -33.702 1.00 . A A . 55 LYS HB2 1 1
16 20842 1 1 55 LYS HB3 H 34.632 -9.757 -34.508 1.00 . A A . 55 LYS HB3 1 1
16 20843 1 1 55 LYS HD2 H 32.002 -7.945 -36.045 1.00 . A A . 55 LYS HD2 1 1
16 20844 1 1 55 LYS HD3 H 32.890 -6.531 -36.598 1.00 . A A . 55 LYS HD3 1 1
16 20845 1 1 55 LYS HE2 H 33.365 -7.471 -38.613 1.00 . A A . 55 LYS HE2 1 1
16 20846 1 1 55 LYS HE3 H 33.674 -9.057 -37.906 1.00 . A A . 55 LYS HE3 1 1
16 20847 1 1 55 LYS HG2 H 34.539 -7.170 -35.202 1.00 . A A . 55 LYS HG2 1 1
16 20848 1 1 55 LYS HG3 H 34.876 -8.453 -36.371 1.00 . A A . 55 LYS HG3 1 1
16 20849 1 1 55 LYS HZ1 H 30.920 -8.159 -37.812 1.00 . A A . 55 LYS HZ1 1 1
16 20850 1 1 55 LYS HZ2 H 31.524 -8.473 -39.368 1.00 . A A . 55 LYS HZ2 1 1
16 20851 1 1 55 LYS HZ3 H 31.553 -9.690 -38.184 1.00 . A A . 55 LYS HZ3 1 1
16 20852 1 1 55 LYS N N 31.390 -9.634 -34.247 1.00 . A A . 55 LYS N 1 1
16 20853 1 1 55 LYS NZ N 31.647 -8.668 -38.355 1.00 . A A . 55 LYS NZ 1 1
16 20854 1 1 55 LYS O O 32.925 -11.975 -33.850 1.00 . A A . 55 LYS O 1 1
16 20855 1 1 56 ASN C C 32.439 -14.281 -35.252 1.00 . A A . 56 ASN C 1 1
16 20856 1 1 56 ASN CA C 33.554 -13.524 -35.974 1.00 . A A . 56 ASN CA 1 1
16 20857 1 1 56 ASN CB C 34.873 -13.711 -35.225 1.00 . A A . 56 ASN CB 1 1
16 20858 1 1 56 ASN CG C 36.007 -13.066 -36.023 1.00 . A A . 56 ASN CG 1 1
16 20859 1 1 56 ASN H H 33.203 -11.613 -36.888 1.00 . A A . 56 ASN H 1 1
16 20860 1 1 56 ASN HA H 33.657 -13.897 -36.981 1.00 . A A . 56 ASN HA 1 1
16 20861 1 1 56 ASN HB2 H 34.804 -13.243 -34.255 1.00 . A A . 56 ASN HB2 1 1
16 20862 1 1 56 ASN HB3 H 35.072 -14.768 -35.104 1.00 . A A . 56 ASN HB3 1 1
16 20863 1 1 56 ASN HD21 H 35.301 -11.223 -35.805 1.00 . A A . 56 ASN HD21 1 1
16 20864 1 1 56 ASN HD22 H 36.738 -11.349 -36.700 1.00 . A A . 56 ASN HD22 1 1
16 20865 1 1 56 ASN N N 33.214 -12.080 -36.027 1.00 . A A . 56 ASN N 1 1
16 20866 1 1 56 ASN ND2 N 36.016 -11.772 -36.190 1.00 . A A . 56 ASN ND2 1 1
16 20867 1 1 56 ASN O O 31.514 -14.778 -35.866 1.00 . A A . 56 ASN O 1 1
16 20868 1 1 56 ASN OD1 O 36.893 -13.746 -36.501 1.00 . A A . 56 ASN OD1 1 1
16 20869 1 1 57 ALA C C 30.890 -14.182 -32.098 1.00 . A A . 57 ALA C 1 1
16 20870 1 1 57 ALA CA C 31.456 -15.095 -33.193 1.00 . A A . 57 ALA CA 1 1
16 20871 1 1 57 ALA CB C 32.060 -16.346 -32.552 1.00 . A A . 57 ALA CB 1 1
16 20872 1 1 57 ALA H H 33.267 -13.968 -33.475 1.00 . A A . 57 ALA H 1 1
16 20873 1 1 57 ALA HA H 30.663 -15.383 -33.867 1.00 . A A . 57 ALA HA 1 1
16 20874 1 1 57 ALA HB1 H 33.068 -16.486 -32.914 1.00 . A A . 57 ALA HB1 1 1
16 20875 1 1 57 ALA HB2 H 32.077 -16.229 -31.478 1.00 . A A . 57 ALA HB2 1 1
16 20876 1 1 57 ALA HB3 H 31.462 -17.208 -32.810 1.00 . A A . 57 ALA HB3 1 1
16 20877 1 1 57 ALA N N 32.515 -14.372 -33.952 1.00 . A A . 57 ALA N 1 1
16 20878 1 1 57 ALA O O 30.879 -14.531 -30.935 1.00 . A A . 57 ALA O 1 1
16 20879 1 1 58 MET C C 28.622 -11.371 -32.025 1.00 . A A . 58 MET C 1 1
16 20880 1 1 58 MET CA C 29.843 -12.100 -31.430 1.00 . A A . 58 MET CA 1 1
16 20881 1 1 58 MET CB C 30.921 -11.107 -30.982 1.00 . A A . 58 MET CB 1 1
16 20882 1 1 58 MET CE C 30.511 -7.492 -29.065 1.00 . A A . 58 MET CE 1 1
16 20883 1 1 58 MET CG C 30.294 -9.907 -30.265 1.00 . A A . 58 MET CG 1 1
16 20884 1 1 58 MET H H 30.423 -12.754 -33.402 1.00 . A A . 58 MET H 1 1
16 20885 1 1 58 MET HA H 29.532 -12.687 -30.582 1.00 . A A . 58 MET HA 1 1
16 20886 1 1 58 MET HB2 H 31.583 -11.612 -30.295 1.00 . A A . 58 MET HB2 1 1
16 20887 1 1 58 MET HB3 H 31.481 -10.765 -31.841 1.00 . A A . 58 MET HB3 1 1
16 20888 1 1 58 MET HE1 H 30.051 -8.038 -28.253 1.00 . A A . 58 MET HE1 1 1
16 20889 1 1 58 MET HE2 H 31.119 -6.697 -28.662 1.00 . A A . 58 MET HE2 1 1
16 20890 1 1 58 MET HE3 H 29.745 -7.072 -29.700 1.00 . A A . 58 MET HE3 1 1
16 20891 1 1 58 MET HG2 H 29.470 -9.519 -30.850 1.00 . A A . 58 MET HG2 1 1
16 20892 1 1 58 MET HG3 H 29.938 -10.216 -29.299 1.00 . A A . 58 MET HG3 1 1
16 20893 1 1 58 MET N N 30.412 -13.019 -32.458 1.00 . A A . 58 MET N 1 1
16 20894 1 1 58 MET O O 28.604 -11.054 -33.197 1.00 . A A . 58 MET O 1 1
16 20895 1 1 58 MET SD S 31.542 -8.618 -30.033 1.00 . A A . 58 MET SD 1 1
16 20896 1 1 59 PRO C C 26.422 -8.995 -31.784 1.00 . A A . 59 PRO C 1 1
16 20897 1 1 59 PRO CA C 26.346 -10.523 -31.601 1.00 . A A . 59 PRO CA 1 1
16 20898 1 1 59 PRO CB C 25.401 -10.858 -30.444 1.00 . A A . 59 PRO CB 1 1
16 20899 1 1 59 PRO CD C 27.659 -11.592 -29.781 1.00 . A A . 59 PRO CD 1 1
16 20900 1 1 59 PRO CG C 26.285 -11.200 -29.230 1.00 . A A . 59 PRO CG 1 1
16 20901 1 1 59 PRO HA H 25.969 -10.976 -32.498 1.00 . A A . 59 PRO HA 1 1
16 20902 1 1 59 PRO HB2 H 24.799 -9.998 -30.206 1.00 . A A . 59 PRO HB2 1 1
16 20903 1 1 59 PRO HB3 H 24.774 -11.699 -30.701 1.00 . A A . 59 PRO HB3 1 1
16 20904 1 1 59 PRO HD2 H 28.431 -11.073 -29.249 1.00 . A A . 59 PRO HD2 1 1
16 20905 1 1 59 PRO HD3 H 27.802 -12.662 -29.709 1.00 . A A . 59 PRO HD3 1 1
16 20906 1 1 59 PRO HG2 H 26.378 -10.339 -28.584 1.00 . A A . 59 PRO HG2 1 1
16 20907 1 1 59 PRO HG3 H 25.859 -12.026 -28.686 1.00 . A A . 59 PRO HG3 1 1
16 20908 1 1 59 PRO N N 27.620 -11.172 -31.199 1.00 . A A . 59 PRO N 1 1
16 20909 1 1 59 PRO O O 26.641 -8.254 -30.852 1.00 . A A . 59 PRO O 1 1
16 20910 1 1 60 ALA C C 25.416 -6.313 -32.170 1.00 . A A . 60 ALA C 1 1
16 20911 1 1 60 ALA CA C 26.161 -7.067 -33.273 1.00 . A A . 60 ALA CA 1 1
16 20912 1 1 60 ALA CB C 25.405 -6.852 -34.584 1.00 . A A . 60 ALA CB 1 1
16 20913 1 1 60 ALA H H 25.981 -9.151 -33.721 1.00 . A A . 60 ALA H 1 1
16 20914 1 1 60 ALA HA H 27.160 -6.688 -33.363 1.00 . A A . 60 ALA HA 1 1
16 20915 1 1 60 ALA HB1 H 25.906 -7.382 -35.382 1.00 . A A . 60 ALA HB1 1 1
16 20916 1 1 60 ALA HB2 H 24.396 -7.226 -34.483 1.00 . A A . 60 ALA HB2 1 1
16 20917 1 1 60 ALA HB3 H 25.374 -5.797 -34.816 1.00 . A A . 60 ALA HB3 1 1
16 20918 1 1 60 ALA N N 26.180 -8.531 -32.990 1.00 . A A . 60 ALA N 1 1
16 20919 1 1 60 ALA O O 24.676 -6.888 -31.398 1.00 . A A . 60 ALA O 1 1
16 20920 1 1 61 PHE C C 24.477 -2.873 -31.717 1.00 . A A . 61 PHE C 1 1
16 20921 1 1 61 PHE CA C 24.879 -4.213 -31.107 1.00 . A A . 61 PHE CA 1 1
16 20922 1 1 61 PHE CB C 25.772 -3.990 -29.899 1.00 . A A . 61 PHE CB 1 1
16 20923 1 1 61 PHE CD1 C 24.761 -5.411 -28.099 1.00 . A A . 61 PHE CD1 1 1
16 20924 1 1 61 PHE CD2 C 26.739 -6.210 -29.246 1.00 . A A . 61 PHE CD2 1 1
16 20925 1 1 61 PHE CE1 C 24.749 -6.565 -27.314 1.00 . A A . 61 PHE CE1 1 1
16 20926 1 1 61 PHE CE2 C 26.724 -7.364 -28.467 1.00 . A A . 61 PHE CE2 1 1
16 20927 1 1 61 PHE CG C 25.758 -5.234 -29.061 1.00 . A A . 61 PHE CG 1 1
16 20928 1 1 61 PHE CZ C 25.732 -7.541 -27.503 1.00 . A A . 61 PHE CZ 1 1
16 20929 1 1 61 PHE H H 26.161 -4.575 -32.747 1.00 . A A . 61 PHE H 1 1
16 20930 1 1 61 PHE HA H 24.002 -4.744 -30.816 1.00 . A A . 61 PHE HA 1 1
16 20931 1 1 61 PHE HB2 H 26.780 -3.782 -30.223 1.00 . A A . 61 PHE HB2 1 1
16 20932 1 1 61 PHE HB3 H 25.399 -3.159 -29.319 1.00 . A A . 61 PHE HB3 1 1
16 20933 1 1 61 PHE HD1 H 24.005 -4.654 -27.962 1.00 . A A . 61 PHE HD1 1 1
16 20934 1 1 61 PHE HD2 H 27.503 -6.075 -29.994 1.00 . A A . 61 PHE HD2 1 1
16 20935 1 1 61 PHE HE1 H 23.981 -6.707 -26.569 1.00 . A A . 61 PHE HE1 1 1
16 20936 1 1 61 PHE HE2 H 27.481 -8.121 -28.610 1.00 . A A . 61 PHE HE2 1 1
16 20937 1 1 61 PHE HZ H 25.745 -8.423 -26.887 1.00 . A A . 61 PHE HZ 1 1
16 20938 1 1 61 PHE N N 25.586 -5.017 -32.115 1.00 . A A . 61 PHE N 1 1
16 20939 1 1 61 PHE O O 24.082 -1.959 -31.023 1.00 . A A . 61 PHE O 1 1
16 20940 1 1 62 ALA C C 22.868 -0.987 -33.056 1.00 . A A . 62 ALA C 1 1
16 20941 1 1 62 ALA CA C 24.181 -1.478 -33.668 1.00 . A A . 62 ALA CA 1 1
16 20942 1 1 62 ALA CB C 23.993 -1.710 -35.169 1.00 . A A . 62 ALA CB 1 1
16 20943 1 1 62 ALA H H 24.891 -3.499 -33.553 1.00 . A A . 62 ALA H 1 1
16 20944 1 1 62 ALA HA H 24.954 -0.743 -33.510 1.00 . A A . 62 ALA HA 1 1
16 20945 1 1 62 ALA HB1 H 24.730 -2.418 -35.519 1.00 . A A . 62 ALA HB1 1 1
16 20946 1 1 62 ALA HB2 H 23.003 -2.101 -35.352 1.00 . A A . 62 ALA HB2 1 1
16 20947 1 1 62 ALA HB3 H 24.113 -0.775 -35.695 1.00 . A A . 62 ALA HB3 1 1
16 20948 1 1 62 ALA N N 24.570 -2.752 -33.013 1.00 . A A . 62 ALA N 1 1
16 20949 1 1 62 ALA O O 22.582 0.193 -33.046 1.00 . A A . 62 ALA O 1 1
16 20950 1 1 63 GLY C C 20.388 -2.437 -30.824 1.00 . A A . 63 GLY C 1 1
16 20951 1 1 63 GLY CA C 20.784 -1.455 -31.922 1.00 . A A . 63 GLY CA 1 1
16 20952 1 1 63 GLY H H 22.311 -2.833 -32.546 1.00 . A A . 63 GLY H 1 1
16 20953 1 1 63 GLY HA2 H 20.914 -0.477 -31.485 1.00 . A A . 63 GLY HA2 1 1
16 20954 1 1 63 GLY HA3 H 20.011 -1.420 -32.678 1.00 . A A . 63 GLY HA3 1 1
16 20955 1 1 63 GLY N N 22.067 -1.883 -32.536 1.00 . A A . 63 GLY N 1 1
16 20956 1 1 63 GLY O O 19.224 -2.707 -30.606 1.00 . A A . 63 GLY O 1 1
16 20957 1 1 64 ARG C C 21.202 -3.114 -27.757 1.00 . A A . 64 ARG C 1 1
16 20958 1 1 64 ARG CA C 21.037 -3.907 -29.025 1.00 . A A . 64 ARG CA 1 1
16 20959 1 1 64 ARG CB C 22.041 -5.055 -29.033 1.00 . A A . 64 ARG CB 1 1
16 20960 1 1 64 ARG CD C 20.321 -6.837 -29.049 1.00 . A A . 64 ARG CD 1 1
16 20961 1 1 64 ARG CG C 21.478 -6.227 -29.831 1.00 . A A . 64 ARG CG 1 1
16 20962 1 1 64 ARG CZ C 20.733 -9.205 -28.754 1.00 . A A . 64 ARG CZ 1 1
16 20963 1 1 64 ARG H H 22.283 -2.723 -30.300 1.00 . A A . 64 ARG H 1 1
16 20964 1 1 64 ARG HA H 20.033 -4.294 -29.129 1.00 . A A . 64 ARG HA 1 1
16 20965 1 1 64 ARG HB2 H 22.958 -4.722 -29.481 1.00 . A A . 64 ARG HB2 1 1
16 20966 1 1 64 ARG HB3 H 22.231 -5.373 -28.018 1.00 . A A . 64 ARG HB3 1 1
16 20967 1 1 64 ARG HD2 H 20.537 -6.778 -27.991 1.00 . A A . 64 ARG HD2 1 1
16 20968 1 1 64 ARG HD3 H 19.417 -6.288 -29.267 1.00 . A A . 64 ARG HD3 1 1
16 20969 1 1 64 ARG HE H 19.596 -8.494 -30.219 1.00 . A A . 64 ARG HE 1 1
16 20970 1 1 64 ARG HG2 H 21.125 -5.879 -30.790 1.00 . A A . 64 ARG HG2 1 1
16 20971 1 1 64 ARG HG3 H 22.248 -6.970 -29.977 1.00 . A A . 64 ARG HG3 1 1
16 20972 1 1 64 ARG HH11 H 22.151 -8.000 -28.019 1.00 . A A . 64 ARG HH11 1 1
16 20973 1 1 64 ARG HH12 H 22.236 -9.653 -27.511 1.00 . A A . 64 ARG HH12 1 1
16 20974 1 1 64 ARG HH21 H 19.449 -10.630 -29.327 1.00 . A A . 64 ARG HH21 1 1
16 20975 1 1 64 ARG HH22 H 20.706 -11.143 -28.251 1.00 . A A . 64 ARG HH22 1 1
16 20976 1 1 64 ARG N N 21.349 -2.961 -30.119 1.00 . A A . 64 ARG N 1 1
16 20977 1 1 64 ARG NE N 20.148 -8.263 -29.444 1.00 . A A . 64 ARG NE 1 1
16 20978 1 1 64 ARG NH1 N 21.789 -8.931 -28.039 1.00 . A A . 64 ARG NH1 1 1
16 20979 1 1 64 ARG NH2 N 20.259 -10.421 -28.780 1.00 . A A . 64 ARG NH2 1 1
16 20980 1 1 64 ARG O O 20.330 -3.039 -26.915 1.00 . A A . 64 ARG O 1 1
16 20981 1 1 65 LEU C C 22.011 -0.236 -26.774 1.00 . A A . 65 LEU C 1 1
16 20982 1 1 65 LEU CA C 22.583 -1.616 -26.480 1.00 . A A . 65 LEU CA 1 1
16 20983 1 1 65 LEU CB C 24.088 -1.482 -26.225 1.00 . A A . 65 LEU CB 1 1
16 20984 1 1 65 LEU CD1 C 26.287 -2.659 -26.246 1.00 . A A . 65 LEU CD1 1 1
16 20985 1 1 65 LEU CD2 C 24.205 -3.916 -25.681 1.00 . A A . 65 LEU CD2 1 1
16 20986 1 1 65 LEU CG C 24.794 -2.798 -26.544 1.00 . A A . 65 LEU CG 1 1
16 20987 1 1 65 LEU H H 23.002 -2.534 -28.383 1.00 . A A . 65 LEU H 1 1
16 20988 1 1 65 LEU HA H 22.101 -2.032 -25.611 1.00 . A A . 65 LEU HA 1 1
16 20989 1 1 65 LEU HB2 H 24.489 -0.699 -26.852 1.00 . A A . 65 LEU HB2 1 1
16 20990 1 1 65 LEU HB3 H 24.254 -1.230 -25.187 1.00 . A A . 65 LEU HB3 1 1
16 20991 1 1 65 LEU HD11 H 26.466 -1.730 -25.727 1.00 . A A . 65 LEU HD11 1 1
16 20992 1 1 65 LEU HD12 H 26.608 -3.484 -25.627 1.00 . A A . 65 LEU HD12 1 1
16 20993 1 1 65 LEU HD13 H 26.842 -2.667 -27.172 1.00 . A A . 65 LEU HD13 1 1
16 20994 1 1 65 LEU HD21 H 23.802 -3.494 -24.773 1.00 . A A . 65 LEU HD21 1 1
16 20995 1 1 65 LEU HD22 H 23.419 -4.417 -26.224 1.00 . A A . 65 LEU HD22 1 1
16 20996 1 1 65 LEU HD23 H 24.981 -4.625 -25.433 1.00 . A A . 65 LEU HD23 1 1
16 20997 1 1 65 LEU HG H 24.658 -3.030 -27.587 1.00 . A A . 65 LEU HG 1 1
16 20998 1 1 65 LEU N N 22.330 -2.472 -27.656 1.00 . A A . 65 LEU N 1 1
16 20999 1 1 65 LEU O O 21.134 -0.061 -27.596 1.00 . A A . 65 LEU O 1 1
16 21000 1 1 66 THR C C 23.038 2.883 -27.156 1.00 . A A . 66 THR C 1 1
16 21001 1 1 66 THR CA C 22.035 2.130 -26.277 1.00 . A A . 66 THR CA 1 1
16 21002 1 1 66 THR CB C 21.935 2.800 -24.903 1.00 . A A . 66 THR CB 1 1
16 21003 1 1 66 THR CG2 C 21.079 4.055 -25.019 1.00 . A A . 66 THR CG2 1 1
16 21004 1 1 66 THR H H 23.195 0.534 -25.444 1.00 . A A . 66 THR H 1 1
16 21005 1 1 66 THR HA H 21.059 2.124 -26.742 1.00 . A A . 66 THR HA 1 1
16 21006 1 1 66 THR HB H 22.918 3.073 -24.549 1.00 . A A . 66 THR HB 1 1
16 21007 1 1 66 THR HG1 H 20.718 1.346 -24.472 1.00 . A A . 66 THR HG1 1 1
16 21008 1 1 66 THR HG21 H 20.566 4.048 -25.969 1.00 . A A . 66 THR HG21 1 1
16 21009 1 1 66 THR HG22 H 20.357 4.073 -24.218 1.00 . A A . 66 THR HG22 1 1
16 21010 1 1 66 THR HG23 H 21.711 4.927 -24.957 1.00 . A A . 66 THR HG23 1 1
16 21011 1 1 66 THR N N 22.510 0.732 -26.093 1.00 . A A . 66 THR N 1 1
16 21012 1 1 66 THR O O 24.023 2.328 -27.590 1.00 . A A . 66 THR O 1 1
16 21013 1 1 66 THR OG1 O 21.332 1.899 -23.984 1.00 . A A . 66 THR OG1 1 1
16 21014 1 1 67 ASP C C 24.996 5.243 -27.417 1.00 . A A . 67 ASP C 1 1
16 21015 1 1 67 ASP CA C 23.769 4.898 -28.263 1.00 . A A . 67 ASP CA 1 1
16 21016 1 1 67 ASP CB C 23.107 6.184 -28.765 1.00 . A A . 67 ASP CB 1 1
16 21017 1 1 67 ASP CG C 21.856 5.830 -29.574 1.00 . A A . 67 ASP CG 1 1
16 21018 1 1 67 ASP H H 22.022 4.582 -27.070 1.00 . A A . 67 ASP H 1 1
16 21019 1 1 67 ASP HA H 24.059 4.291 -29.098 1.00 . A A . 67 ASP HA 1 1
16 21020 1 1 67 ASP HB2 H 22.828 6.799 -27.923 1.00 . A A . 67 ASP HB2 1 1
16 21021 1 1 67 ASP HB3 H 23.800 6.725 -29.393 1.00 . A A . 67 ASP HB3 1 1
16 21022 1 1 67 ASP N N 22.811 4.140 -27.423 1.00 . A A . 67 ASP N 1 1
16 21023 1 1 67 ASP O O 26.104 4.843 -27.714 1.00 . A A . 67 ASP O 1 1
16 21024 1 1 67 ASP OD1 O 21.346 4.736 -29.391 1.00 . A A . 67 ASP OD1 1 1
16 21025 1 1 67 ASP OD2 O 21.432 6.657 -30.363 1.00 . A A . 67 ASP OD2 1 1
16 21026 1 1 68 GLU C C 26.481 5.069 -24.775 1.00 . A A . 68 GLU C 1 1
16 21027 1 1 68 GLU CA C 25.921 6.330 -25.444 1.00 . A A . 68 GLU CA 1 1
16 21028 1 1 68 GLU CB C 25.387 7.263 -24.362 1.00 . A A . 68 GLU CB 1 1
16 21029 1 1 68 GLU CD C 26.276 8.976 -22.782 1.00 . A A . 68 GLU CD 1 1
16 21030 1 1 68 GLU CG C 26.503 7.582 -23.368 1.00 . A A . 68 GLU CG 1 1
16 21031 1 1 68 GLU H H 23.882 6.252 -26.127 1.00 . A A . 68 GLU H 1 1
16 21032 1 1 68 GLU HA H 26.697 6.828 -26.005 1.00 . A A . 68 GLU HA 1 1
16 21033 1 1 68 GLU HB2 H 25.033 8.177 -24.814 1.00 . A A . 68 GLU HB2 1 1
16 21034 1 1 68 GLU HB3 H 24.570 6.773 -23.845 1.00 . A A . 68 GLU HB3 1 1
16 21035 1 1 68 GLU HG2 H 26.497 6.852 -22.573 1.00 . A A . 68 GLU HG2 1 1
16 21036 1 1 68 GLU HG3 H 27.456 7.555 -23.875 1.00 . A A . 68 GLU HG3 1 1
16 21037 1 1 68 GLU N N 24.791 5.962 -26.347 1.00 . A A . 68 GLU N 1 1
16 21038 1 1 68 GLU O O 27.482 5.104 -24.099 1.00 . A A . 68 GLU O 1 1
16 21039 1 1 68 GLU OE1 O 26.102 9.901 -23.559 1.00 . A A . 68 GLU OE1 1 1
16 21040 1 1 68 GLU OE2 O 26.275 9.093 -21.568 1.00 . A A . 68 GLU OE2 1 1
16 21041 1 1 69 GLN C C 27.067 1.932 -25.421 1.00 . A A . 69 GLN C 1 1
16 21042 1 1 69 GLN CA C 26.250 2.662 -24.366 1.00 . A A . 69 GLN CA 1 1
16 21043 1 1 69 GLN CB C 25.003 1.845 -24.036 1.00 . A A . 69 GLN CB 1 1
16 21044 1 1 69 GLN CD C 24.207 3.822 -22.758 1.00 . A A . 69 GLN CD 1 1
16 21045 1 1 69 GLN CG C 24.348 2.318 -22.728 1.00 . A A . 69 GLN CG 1 1
16 21046 1 1 69 GLN H H 25.023 3.987 -25.512 1.00 . A A . 69 GLN H 1 1
16 21047 1 1 69 GLN HA H 26.847 2.815 -23.478 1.00 . A A . 69 GLN HA 1 1
16 21048 1 1 69 GLN HB2 H 24.311 1.990 -24.828 1.00 . A A . 69 GLN HB2 1 1
16 21049 1 1 69 GLN HB3 H 25.259 0.798 -23.964 1.00 . A A . 69 GLN HB3 1 1
16 21050 1 1 69 GLN HE21 H 26.120 4.103 -22.364 1.00 . A A . 69 GLN HE21 1 1
16 21051 1 1 69 GLN HE22 H 25.198 5.497 -22.609 1.00 . A A . 69 GLN HE22 1 1
16 21052 1 1 69 GLN HG2 H 23.373 1.865 -22.628 1.00 . A A . 69 GLN HG2 1 1
16 21053 1 1 69 GLN HG3 H 24.957 2.048 -21.887 1.00 . A A . 69 GLN HG3 1 1
16 21054 1 1 69 GLN N N 25.818 3.964 -24.963 1.00 . A A . 69 GLN N 1 1
16 21055 1 1 69 GLN NE2 N 25.257 4.536 -22.549 1.00 . A A . 69 GLN NE2 1 1
16 21056 1 1 69 GLN O O 28.034 1.279 -25.127 1.00 . A A . 69 GLN O 1 1
16 21057 1 1 69 GLN OE1 O 23.131 4.353 -22.954 1.00 . A A . 69 GLN OE1 1 1
16 21058 1 1 70 ILE C C 28.852 2.159 -27.763 1.00 . A A . 70 ILE C 1 1
16 21059 1 1 70 ILE CA C 27.504 1.440 -27.738 1.00 . A A . 70 ILE CA 1 1
16 21060 1 1 70 ILE CB C 26.782 1.619 -29.078 1.00 . A A . 70 ILE CB 1 1
16 21061 1 1 70 ILE CD1 C 26.330 -0.829 -29.055 1.00 . A A . 70 ILE CD1 1 1
16 21062 1 1 70 ILE CG1 C 25.696 0.552 -29.211 1.00 . A A . 70 ILE CG1 1 1
16 21063 1 1 70 ILE CG2 C 27.777 1.475 -30.233 1.00 . A A . 70 ILE CG2 1 1
16 21064 1 1 70 ILE H H 25.942 2.650 -26.889 1.00 . A A . 70 ILE H 1 1
16 21065 1 1 70 ILE HA H 27.644 0.390 -27.523 1.00 . A A . 70 ILE HA 1 1
16 21066 1 1 70 ILE HB H 26.330 2.600 -29.114 1.00 . A A . 70 ILE HB 1 1
16 21067 1 1 70 ILE HD11 H 27.405 -0.735 -29.089 1.00 . A A . 70 ILE HD11 1 1
16 21068 1 1 70 ILE HD12 H 26.035 -1.254 -28.108 1.00 . A A . 70 ILE HD12 1 1
16 21069 1 1 70 ILE HD13 H 25.998 -1.469 -29.858 1.00 . A A . 70 ILE HD13 1 1
16 21070 1 1 70 ILE HG12 H 24.952 0.695 -28.441 1.00 . A A . 70 ILE HG12 1 1
16 21071 1 1 70 ILE HG13 H 25.229 0.631 -30.182 1.00 . A A . 70 ILE HG13 1 1
16 21072 1 1 70 ILE HG21 H 28.555 0.781 -29.954 1.00 . A A . 70 ILE HG21 1 1
16 21073 1 1 70 ILE HG22 H 27.262 1.107 -31.107 1.00 . A A . 70 ILE HG22 1 1
16 21074 1 1 70 ILE HG23 H 28.215 2.438 -30.452 1.00 . A A . 70 ILE HG23 1 1
16 21075 1 1 70 ILE N N 26.707 2.081 -26.663 1.00 . A A . 70 ILE N 1 1
16 21076 1 1 70 ILE O O 29.816 1.714 -28.354 1.00 . A A . 70 ILE O 1 1
16 21077 1 1 71 GLN C C 30.808 3.842 -25.711 1.00 . A A . 71 GLN C 1 1
16 21078 1 1 71 GLN CA C 30.104 4.112 -27.034 1.00 . A A . 71 GLN CA 1 1
16 21079 1 1 71 GLN CB C 29.631 5.558 -27.040 1.00 . A A . 71 GLN CB 1 1
16 21080 1 1 71 GLN CD C 28.912 5.158 -29.397 1.00 . A A . 71 GLN CD 1 1
16 21081 1 1 71 GLN CG C 29.671 6.104 -28.467 1.00 . A A . 71 GLN CG 1 1
16 21082 1 1 71 GLN H H 28.100 3.608 -26.662 1.00 . A A . 71 GLN H 1 1
16 21083 1 1 71 GLN HA H 30.745 3.919 -27.867 1.00 . A A . 71 GLN HA 1 1
16 21084 1 1 71 GLN HB2 H 28.614 5.592 -26.660 1.00 . A A . 71 GLN HB2 1 1
16 21085 1 1 71 GLN HB3 H 30.260 6.146 -26.403 1.00 . A A . 71 GLN HB3 1 1
16 21086 1 1 71 GLN HE21 H 27.283 6.295 -29.452 1.00 . A A . 71 GLN HE21 1 1
16 21087 1 1 71 GLN HE22 H 27.206 4.858 -30.369 1.00 . A A . 71 GLN HE22 1 1
16 21088 1 1 71 GLN HG2 H 29.208 7.076 -28.488 1.00 . A A . 71 GLN HG2 1 1
16 21089 1 1 71 GLN HG3 H 30.698 6.185 -28.794 1.00 . A A . 71 GLN HG3 1 1
16 21090 1 1 71 GLN N N 28.894 3.287 -27.110 1.00 . A A . 71 GLN N 1 1
16 21091 1 1 71 GLN NE2 N 27.701 5.462 -29.770 1.00 . A A . 71 GLN NE2 1 1
16 21092 1 1 71 GLN O O 31.852 3.225 -25.642 1.00 . A A . 71 GLN O 1 1
16 21093 1 1 71 GLN OE1 O 29.428 4.130 -29.790 1.00 . A A . 71 GLN OE1 1 1
16 21094 1 1 72 ASP C C 31.138 2.696 -23.088 1.00 . A A . 72 ASP C 1 1
16 21095 1 1 72 ASP CA C 30.740 4.147 -23.310 1.00 . A A . 72 ASP CA 1 1
16 21096 1 1 72 ASP CB C 29.624 4.526 -22.346 1.00 . A A . 72 ASP CB 1 1
16 21097 1 1 72 ASP CG C 29.548 6.050 -22.225 1.00 . A A . 72 ASP CG 1 1
16 21098 1 1 72 ASP H H 29.386 4.799 -24.776 1.00 . A A . 72 ASP H 1 1
16 21099 1 1 72 ASP HA H 31.588 4.794 -23.158 1.00 . A A . 72 ASP HA 1 1
16 21100 1 1 72 ASP HB2 H 28.687 4.155 -22.737 1.00 . A A . 72 ASP HB2 1 1
16 21101 1 1 72 ASP HB3 H 29.815 4.090 -21.378 1.00 . A A . 72 ASP HB3 1 1
16 21102 1 1 72 ASP N N 30.211 4.317 -24.666 1.00 . A A . 72 ASP N 1 1
16 21103 1 1 72 ASP O O 32.120 2.432 -22.450 1.00 . A A . 72 ASP O 1 1
16 21104 1 1 72 ASP OD1 O 30.563 6.693 -22.441 1.00 . A A . 72 ASP OD1 1 1
16 21105 1 1 72 ASP OD2 O 28.477 6.547 -21.919 1.00 . A A . 72 ASP OD2 1 1
16 21106 1 1 73 VAL C C 31.987 -0.037 -24.159 1.00 . A A . 73 VAL C 1 1
16 21107 1 1 73 VAL CA C 30.684 0.315 -23.417 1.00 . A A . 73 VAL CA 1 1
16 21108 1 1 73 VAL CB C 29.534 -0.536 -23.976 1.00 . A A . 73 VAL CB 1 1
16 21109 1 1 73 VAL CG1 C 29.644 -0.632 -25.502 1.00 . A A . 73 VAL CG1 1 1
16 21110 1 1 73 VAL CG2 C 29.608 -1.939 -23.381 1.00 . A A . 73 VAL CG2 1 1
16 21111 1 1 73 VAL H H 29.578 2.021 -24.096 1.00 . A A . 73 VAL H 1 1
16 21112 1 1 73 VAL HA H 30.791 0.114 -22.355 1.00 . A A . 73 VAL HA 1 1
16 21113 1 1 73 VAL HB H 28.591 -0.086 -23.706 1.00 . A A . 73 VAL HB 1 1
16 21114 1 1 73 VAL HG11 H 29.748 0.359 -25.920 1.00 . A A . 73 VAL HG11 1 1
16 21115 1 1 73 VAL HG12 H 30.507 -1.226 -25.765 1.00 . A A . 73 VAL HG12 1 1
16 21116 1 1 73 VAL HG13 H 28.753 -1.098 -25.898 1.00 . A A . 73 VAL HG13 1 1
16 21117 1 1 73 VAL HG21 H 30.626 -2.294 -23.425 1.00 . A A . 73 VAL HG21 1 1
16 21118 1 1 73 VAL HG22 H 29.278 -1.910 -22.354 1.00 . A A . 73 VAL HG22 1 1
16 21119 1 1 73 VAL HG23 H 28.969 -2.603 -23.946 1.00 . A A . 73 VAL HG23 1 1
16 21120 1 1 73 VAL N N 30.370 1.764 -23.601 1.00 . A A . 73 VAL N 1 1
16 21121 1 1 73 VAL O O 32.786 -0.829 -23.704 1.00 . A A . 73 VAL O 1 1
16 21122 1 1 74 ALA C C 34.612 0.829 -25.166 1.00 . A A . 74 ALA C 1 1
16 21123 1 1 74 ALA CA C 33.492 0.230 -26.007 1.00 . A A . 74 ALA CA 1 1
16 21124 1 1 74 ALA CB C 33.489 0.857 -27.400 1.00 . A A . 74 ALA CB 1 1
16 21125 1 1 74 ALA H H 31.588 1.181 -25.675 1.00 . A A . 74 ALA H 1 1
16 21126 1 1 74 ALA HA H 33.615 -0.840 -26.076 1.00 . A A . 74 ALA HA 1 1
16 21127 1 1 74 ALA HB1 H 32.471 1.048 -27.705 1.00 . A A . 74 ALA HB1 1 1
16 21128 1 1 74 ALA HB2 H 34.038 1.786 -27.376 1.00 . A A . 74 ALA HB2 1 1
16 21129 1 1 74 ALA HB3 H 33.953 0.179 -28.100 1.00 . A A . 74 ALA HB3 1 1
16 21130 1 1 74 ALA N N 32.224 0.542 -25.300 1.00 . A A . 74 ALA N 1 1
16 21131 1 1 74 ALA O O 35.466 0.136 -24.636 1.00 . A A . 74 ALA O 1 1
16 21132 1 1 75 ALA C C 35.460 2.118 -22.740 1.00 . A A . 75 ALA C 1 1
16 21133 1 1 75 ALA CA C 35.575 2.766 -24.117 1.00 . A A . 75 ALA CA 1 1
16 21134 1 1 75 ALA CB C 35.247 4.256 -24.000 1.00 . A A . 75 ALA CB 1 1
16 21135 1 1 75 ALA H H 33.847 2.645 -25.377 1.00 . A A . 75 ALA H 1 1
16 21136 1 1 75 ALA HA H 36.567 2.631 -24.520 1.00 . A A . 75 ALA HA 1 1
16 21137 1 1 75 ALA HB1 H 34.221 4.423 -24.308 1.00 . A A . 75 ALA HB1 1 1
16 21138 1 1 75 ALA HB2 H 35.367 4.571 -22.973 1.00 . A A . 75 ALA HB2 1 1
16 21139 1 1 75 ALA HB3 H 35.911 4.825 -24.633 1.00 . A A . 75 ALA HB3 1 1
16 21140 1 1 75 ALA N N 34.571 2.116 -24.983 1.00 . A A . 75 ALA N 1 1
16 21141 1 1 75 ALA O O 36.366 2.156 -21.932 1.00 . A A . 75 ALA O 1 1
16 21142 1 1 76 TYR C C 35.069 -0.305 -21.027 1.00 . A A . 76 TYR C 1 1
16 21143 1 1 76 TYR CA C 34.098 0.848 -21.174 1.00 . A A . 76 TYR CA 1 1
16 21144 1 1 76 TYR CB C 32.667 0.301 -21.109 1.00 . A A . 76 TYR CB 1 1
16 21145 1 1 76 TYR CD1 C 32.239 0.184 -18.673 1.00 . A A . 76 TYR CD1 1 1
16 21146 1 1 76 TYR CD2 C 32.584 -1.850 -19.871 1.00 . A A . 76 TYR CD2 1 1
16 21147 1 1 76 TYR CE1 C 32.073 -0.528 -17.498 1.00 . A A . 76 TYR CE1 1 1
16 21148 1 1 76 TYR CE2 C 32.418 -2.583 -18.693 1.00 . A A . 76 TYR CE2 1 1
16 21149 1 1 76 TYR CG C 32.495 -0.474 -19.848 1.00 . A A . 76 TYR CG 1 1
16 21150 1 1 76 TYR CZ C 32.163 -1.918 -17.501 1.00 . A A . 76 TYR CZ 1 1
16 21151 1 1 76 TYR H H 33.629 1.486 -23.163 1.00 . A A . 76 TYR H 1 1
16 21152 1 1 76 TYR HA H 34.260 1.553 -20.379 1.00 . A A . 76 TYR HA 1 1
16 21153 1 1 76 TYR HB2 H 31.938 1.106 -21.141 1.00 . A A . 76 TYR HB2 1 1
16 21154 1 1 76 TYR HB3 H 32.506 -0.359 -21.930 1.00 . A A . 76 TYR HB3 1 1
16 21155 1 1 76 TYR HD1 H 32.173 1.243 -18.673 1.00 . A A . 76 TYR HD1 1 1
16 21156 1 1 76 TYR HD2 H 32.779 -2.342 -20.795 1.00 . A A . 76 TYR HD2 1 1
16 21157 1 1 76 TYR HE1 H 31.866 -0.007 -16.599 1.00 . A A . 76 TYR HE1 1 1
16 21158 1 1 76 TYR HE2 H 32.481 -3.653 -18.707 1.00 . A A . 76 TYR HE2 1 1
16 21159 1 1 76 TYR HH H 31.058 -2.676 -16.141 1.00 . A A . 76 TYR HH 1 1
16 21160 1 1 76 TYR N N 34.329 1.510 -22.483 1.00 . A A . 76 TYR N 1 1
16 21161 1 1 76 TYR O O 35.627 -0.524 -19.978 1.00 . A A . 76 TYR O 1 1
16 21162 1 1 76 TYR OH O 31.998 -2.629 -16.329 1.00 . A A . 76 TYR OH 1 1
16 21163 1 1 77 VAL C C 37.636 -1.599 -21.854 1.00 . A A . 77 VAL C 1 1
16 21164 1 1 77 VAL CA C 36.229 -2.173 -21.969 1.00 . A A . 77 VAL CA 1 1
16 21165 1 1 77 VAL CB C 36.127 -3.056 -23.215 1.00 . A A . 77 VAL CB 1 1
16 21166 1 1 77 VAL CG1 C 37.306 -4.029 -23.250 1.00 . A A . 77 VAL CG1 1 1
16 21167 1 1 77 VAL CG2 C 34.816 -3.845 -23.174 1.00 . A A . 77 VAL CG2 1 1
16 21168 1 1 77 VAL H H 34.824 -0.858 -22.912 1.00 . A A . 77 VAL H 1 1
16 21169 1 1 77 VAL HA H 36.001 -2.748 -21.091 1.00 . A A . 77 VAL HA 1 1
16 21170 1 1 77 VAL HB H 36.146 -2.435 -24.098 1.00 . A A . 77 VAL HB 1 1
16 21171 1 1 77 VAL HG11 H 37.469 -4.433 -22.262 1.00 . A A . 77 VAL HG11 1 1
16 21172 1 1 77 VAL HG12 H 37.089 -4.833 -23.937 1.00 . A A . 77 VAL HG12 1 1
16 21173 1 1 77 VAL HG13 H 38.195 -3.508 -23.575 1.00 . A A . 77 VAL HG13 1 1
16 21174 1 1 77 VAL HG21 H 34.563 -4.071 -22.150 1.00 . A A . 77 VAL HG21 1 1
16 21175 1 1 77 VAL HG22 H 34.027 -3.255 -23.619 1.00 . A A . 77 VAL HG22 1 1
16 21176 1 1 77 VAL HG23 H 34.933 -4.765 -23.728 1.00 . A A . 77 VAL HG23 1 1
16 21177 1 1 77 VAL N N 35.282 -1.046 -22.069 1.00 . A A . 77 VAL N 1 1
16 21178 1 1 77 VAL O O 38.525 -2.202 -21.283 1.00 . A A . 77 VAL O 1 1
16 21179 1 1 78 LEU C C 39.336 0.907 -20.952 1.00 . A A . 78 LEU C 1 1
16 21180 1 1 78 LEU CA C 39.189 0.200 -22.301 1.00 . A A . 78 LEU CA 1 1
16 21181 1 1 78 LEU CB C 39.361 1.219 -23.432 1.00 . A A . 78 LEU CB 1 1
16 21182 1 1 78 LEU CD1 C 38.875 1.662 -25.844 1.00 . A A . 78 LEU CD1 1 1
16 21183 1 1 78 LEU CD2 C 38.627 -0.651 -24.925 1.00 . A A . 78 LEU CD2 1 1
16 21184 1 1 78 LEU CG C 38.470 0.839 -24.619 1.00 . A A . 78 LEU CG 1 1
16 21185 1 1 78 LEU H H 37.097 0.053 -22.832 1.00 . A A . 78 LEU H 1 1
16 21186 1 1 78 LEU HA H 39.944 -0.567 -22.390 1.00 . A A . 78 LEU HA 1 1
16 21187 1 1 78 LEU HB2 H 39.086 2.200 -23.075 1.00 . A A . 78 LEU HB2 1 1
16 21188 1 1 78 LEU HB3 H 40.395 1.231 -23.750 1.00 . A A . 78 LEU HB3 1 1
16 21189 1 1 78 LEU HD11 H 39.919 1.928 -25.769 1.00 . A A . 78 LEU HD11 1 1
16 21190 1 1 78 LEU HD12 H 38.716 1.076 -26.738 1.00 . A A . 78 LEU HD12 1 1
16 21191 1 1 78 LEU HD13 H 38.276 2.559 -25.890 1.00 . A A . 78 LEU HD13 1 1
16 21192 1 1 78 LEU HD21 H 39.416 -1.063 -24.315 1.00 . A A . 78 LEU HD21 1 1
16 21193 1 1 78 LEU HD22 H 37.700 -1.161 -24.712 1.00 . A A . 78 LEU HD22 1 1
16 21194 1 1 78 LEU HD23 H 38.876 -0.779 -25.969 1.00 . A A . 78 LEU HD23 1 1
16 21195 1 1 78 LEU HG H 37.440 1.044 -24.373 1.00 . A A . 78 LEU HG 1 1
16 21196 1 1 78 LEU N N 37.838 -0.424 -22.385 1.00 . A A . 78 LEU N 1 1
16 21197 1 1 78 LEU O O 40.401 1.375 -20.599 1.00 . A A . 78 LEU O 1 1
16 21198 1 1 79 ASP C C 38.483 0.633 -17.792 1.00 . A A . 79 ASP C 1 1
16 21199 1 1 79 ASP CA C 38.338 1.680 -18.892 1.00 . A A . 79 ASP CA 1 1
16 21200 1 1 79 ASP CB C 37.033 2.440 -18.681 1.00 . A A . 79 ASP CB 1 1
16 21201 1 1 79 ASP CG C 37.289 3.672 -17.811 1.00 . A A . 79 ASP CG 1 1
16 21202 1 1 79 ASP H H 37.425 0.632 -20.497 1.00 . A A . 79 ASP H 1 1
16 21203 1 1 79 ASP HA H 39.162 2.363 -18.882 1.00 . A A . 79 ASP HA 1 1
16 21204 1 1 79 ASP HB2 H 36.636 2.747 -19.639 1.00 . A A . 79 ASP HB2 1 1
16 21205 1 1 79 ASP HB3 H 36.325 1.791 -18.192 1.00 . A A . 79 ASP HB3 1 1
16 21206 1 1 79 ASP N N 38.273 0.999 -20.199 1.00 . A A . 79 ASP N 1 1
16 21207 1 1 79 ASP O O 39.251 0.775 -16.860 1.00 . A A . 79 ASP O 1 1
16 21208 1 1 79 ASP OD1 O 38.015 4.546 -18.256 1.00 . A A . 79 ASP OD1 1 1
16 21209 1 1 79 ASP OD2 O 36.754 3.720 -16.716 1.00 . A A . 79 ASP OD2 1 1
16 21210 1 1 80 GLN C C 39.059 -2.276 -17.017 1.00 . A A . 80 GLN C 1 1
16 21211 1 1 80 GLN CA C 37.747 -1.506 -16.915 1.00 . A A . 80 GLN CA 1 1
16 21212 1 1 80 GLN CB C 36.589 -2.440 -17.230 1.00 . A A . 80 GLN CB 1 1
16 21213 1 1 80 GLN CD C 34.569 -1.583 -16.037 1.00 . A A . 80 GLN CD 1 1
16 21214 1 1 80 GLN CG C 35.303 -1.631 -17.378 1.00 . A A . 80 GLN CG 1 1
16 21215 1 1 80 GLN H H 37.122 -0.482 -18.668 1.00 . A A . 80 GLN H 1 1
16 21216 1 1 80 GLN HA H 37.627 -1.106 -15.920 1.00 . A A . 80 GLN HA 1 1
16 21217 1 1 80 GLN HB2 H 36.792 -2.945 -18.159 1.00 . A A . 80 GLN HB2 1 1
16 21218 1 1 80 GLN HB3 H 36.480 -3.158 -16.440 1.00 . A A . 80 GLN HB3 1 1
16 21219 1 1 80 GLN HE21 H 34.384 0.396 -16.058 1.00 . A A . 80 GLN HE21 1 1
16 21220 1 1 80 GLN HE22 H 33.719 -0.387 -14.695 1.00 . A A . 80 GLN HE22 1 1
16 21221 1 1 80 GLN HG2 H 35.544 -0.624 -17.691 1.00 . A A . 80 GLN HG2 1 1
16 21222 1 1 80 GLN HG3 H 34.673 -2.101 -18.120 1.00 . A A . 80 GLN HG3 1 1
16 21223 1 1 80 GLN N N 37.725 -0.414 -17.909 1.00 . A A . 80 GLN N 1 1
16 21224 1 1 80 GLN NE2 N 34.193 -0.429 -15.557 1.00 . A A . 80 GLN NE2 1 1
16 21225 1 1 80 GLN O O 39.600 -2.731 -16.028 1.00 . A A . 80 GLN O 1 1
16 21226 1 1 80 GLN OE1 O 34.334 -2.603 -15.422 1.00 . A A . 80 GLN OE1 1 1
16 21227 1 1 81 ALA C C 41.926 -2.455 -17.534 1.00 . A A . 81 ALA C 1 1
16 21228 1 1 81 ALA CA C 40.856 -3.172 -18.352 1.00 . A A . 81 ALA CA 1 1
16 21229 1 1 81 ALA CB C 41.260 -3.195 -19.825 1.00 . A A . 81 ALA CB 1 1
16 21230 1 1 81 ALA H H 39.133 -2.059 -18.995 1.00 . A A . 81 ALA H 1 1
16 21231 1 1 81 ALA HA H 40.736 -4.183 -17.990 1.00 . A A . 81 ALA HA 1 1
16 21232 1 1 81 ALA HB1 H 41.253 -2.187 -20.217 1.00 . A A . 81 ALA HB1 1 1
16 21233 1 1 81 ALA HB2 H 42.251 -3.608 -19.918 1.00 . A A . 81 ALA HB2 1 1
16 21234 1 1 81 ALA HB3 H 40.562 -3.802 -20.382 1.00 . A A . 81 ALA HB3 1 1
16 21235 1 1 81 ALA N N 39.580 -2.432 -18.204 1.00 . A A . 81 ALA N 1 1
16 21236 1 1 81 ALA O O 42.628 -3.051 -16.741 1.00 . A A . 81 ALA O 1 1
16 21237 1 1 82 ALA C C 42.475 0.106 -15.668 1.00 . A A . 82 ALA C 1 1
16 21238 1 1 82 ALA CA C 43.068 -0.397 -16.986 1.00 . A A . 82 ALA CA 1 1
16 21239 1 1 82 ALA CB C 43.500 0.804 -17.832 1.00 . A A . 82 ALA CB 1 1
16 21240 1 1 82 ALA H H 41.484 -0.727 -18.378 1.00 . A A . 82 ALA H 1 1
16 21241 1 1 82 ALA HA H 43.917 -1.020 -16.797 1.00 . A A . 82 ALA HA 1 1
16 21242 1 1 82 ALA HB1 H 42.641 1.206 -18.350 1.00 . A A . 82 ALA HB1 1 1
16 21243 1 1 82 ALA HB2 H 43.921 1.562 -17.191 1.00 . A A . 82 ALA HB2 1 1
16 21244 1 1 82 ALA HB3 H 44.239 0.488 -18.553 1.00 . A A . 82 ALA HB3 1 1
16 21245 1 1 82 ALA N N 42.052 -1.175 -17.730 1.00 . A A . 82 ALA N 1 1
16 21246 1 1 82 ALA O O 42.998 1.014 -15.053 1.00 . A A . 82 ALA O 1 1
16 21247 1 1 83 LYS C C 40.414 -1.137 -13.038 1.00 . A A . 83 LYS C 1 1
16 21248 1 1 83 LYS CA C 40.766 0.027 -13.961 1.00 . A A . 83 LYS CA 1 1
16 21249 1 1 83 LYS CB C 39.500 0.829 -14.281 1.00 . A A . 83 LYS CB 1 1
16 21250 1 1 83 LYS CD C 38.011 2.534 -13.220 1.00 . A A . 83 LYS CD 1 1
16 21251 1 1 83 LYS CE C 37.959 3.358 -11.933 1.00 . A A . 83 LYS CE 1 1
16 21252 1 1 83 LYS CG C 38.820 1.258 -12.977 1.00 . A A . 83 LYS CG 1 1
16 21253 1 1 83 LYS H H 40.957 -1.176 -15.743 1.00 . A A . 83 LYS H 1 1
16 21254 1 1 83 LYS HA H 41.466 0.660 -13.458 1.00 . A A . 83 LYS HA 1 1
16 21255 1 1 83 LYS HB2 H 39.766 1.706 -14.853 1.00 . A A . 83 LYS HB2 1 1
16 21256 1 1 83 LYS HB3 H 38.822 0.216 -14.856 1.00 . A A . 83 LYS HB3 1 1
16 21257 1 1 83 LYS HD2 H 38.480 3.115 -14.001 1.00 . A A . 83 LYS HD2 1 1
16 21258 1 1 83 LYS HD3 H 37.007 2.272 -13.521 1.00 . A A . 83 LYS HD3 1 1
16 21259 1 1 83 LYS HE2 H 38.964 3.575 -11.603 1.00 . A A . 83 LYS HE2 1 1
16 21260 1 1 83 LYS HE3 H 37.435 4.284 -12.119 1.00 . A A . 83 LYS HE3 1 1
16 21261 1 1 83 LYS HG2 H 38.160 0.472 -12.641 1.00 . A A . 83 LYS HG2 1 1
16 21262 1 1 83 LYS HG3 H 39.570 1.446 -12.224 1.00 . A A . 83 LYS HG3 1 1
16 21263 1 1 83 LYS HZ1 H 37.203 1.585 -11.145 1.00 . A A . 83 LYS HZ1 1 1
16 21264 1 1 83 LYS HZ2 H 37.756 2.680 -9.974 1.00 . A A . 83 LYS HZ2 1 1
16 21265 1 1 83 LYS HZ3 H 36.280 2.960 -10.768 1.00 . A A . 83 LYS HZ3 1 1
16 21266 1 1 83 LYS N N 41.378 -0.456 -15.233 1.00 . A A . 83 LYS N 1 1
16 21267 1 1 83 LYS NZ N 37.245 2.588 -10.875 1.00 . A A . 83 LYS NZ 1 1
16 21268 1 1 83 LYS O O 39.708 -0.969 -12.063 1.00 . A A . 83 LYS O 1 1
16 21269 1 1 84 GLY C C 39.209 -3.999 -12.800 1.00 . A A . 84 GLY C 1 1
16 21270 1 1 84 GLY CA C 40.578 -3.451 -12.425 1.00 . A A . 84 GLY CA 1 1
16 21271 1 1 84 GLY H H 41.469 -2.442 -14.099 1.00 . A A . 84 GLY H 1 1
16 21272 1 1 84 GLY HA2 H 41.323 -4.225 -12.548 1.00 . A A . 84 GLY HA2 1 1
16 21273 1 1 84 GLY HA3 H 40.566 -3.118 -11.397 1.00 . A A . 84 GLY HA3 1 1
16 21274 1 1 84 GLY N N 40.899 -2.310 -13.314 1.00 . A A . 84 GLY N 1 1
16 21275 1 1 84 GLY O O 38.246 -3.820 -12.089 1.00 . A A . 84 GLY O 1 1
16 21276 1 1 85 TRP C C 37.060 -5.852 -13.217 1.00 . A A . 85 TRP C 1 1
16 21277 1 1 85 TRP CA C 37.853 -5.271 -14.396 1.00 . A A . 85 TRP CA 1 1
16 21278 1 1 85 TRP CB C 38.155 -6.412 -15.373 1.00 . A A . 85 TRP CB 1 1
16 21279 1 1 85 TRP CD1 C 38.965 -5.937 -17.713 1.00 . A A . 85 TRP CD1 1 1
16 21280 1 1 85 TRP CD2 C 36.804 -5.436 -17.417 1.00 . A A . 85 TRP CD2 1 1
16 21281 1 1 85 TRP CE2 C 37.106 -5.124 -18.758 1.00 . A A . 85 TRP CE2 1 1
16 21282 1 1 85 TRP CE3 C 35.506 -5.215 -16.961 1.00 . A A . 85 TRP CE3 1 1
16 21283 1 1 85 TRP CG C 37.994 -5.948 -16.777 1.00 . A A . 85 TRP CG 1 1
16 21284 1 1 85 TRP CH2 C 34.846 -4.386 -19.152 1.00 . A A . 85 TRP CH2 1 1
16 21285 1 1 85 TRP CZ2 C 36.145 -4.607 -19.623 1.00 . A A . 85 TRP CZ2 1 1
16 21286 1 1 85 TRP CZ3 C 34.533 -4.689 -17.822 1.00 . A A . 85 TRP CZ3 1 1
16 21287 1 1 85 TRP H H 39.953 -4.776 -14.444 1.00 . A A . 85 TRP H 1 1
16 21288 1 1 85 TRP HA H 37.259 -4.514 -14.886 1.00 . A A . 85 TRP HA 1 1
16 21289 1 1 85 TRP HB2 H 39.162 -6.748 -15.226 1.00 . A A . 85 TRP HB2 1 1
16 21290 1 1 85 TRP HB3 H 37.473 -7.230 -15.188 1.00 . A A . 85 TRP HB3 1 1
16 21291 1 1 85 TRP HD1 H 39.986 -6.256 -17.564 1.00 . A A . 85 TRP HD1 1 1
16 21292 1 1 85 TRP HE1 H 38.928 -5.326 -19.723 1.00 . A A . 85 TRP HE1 1 1
16 21293 1 1 85 TRP HE3 H 35.260 -5.447 -15.935 1.00 . A A . 85 TRP HE3 1 1
16 21294 1 1 85 TRP HH2 H 34.088 -3.966 -19.804 1.00 . A A . 85 TRP HH2 1 1
16 21295 1 1 85 TRP HZ2 H 36.400 -4.390 -20.647 1.00 . A A . 85 TRP HZ2 1 1
16 21296 1 1 85 TRP HZ3 H 33.540 -4.523 -17.463 1.00 . A A . 85 TRP HZ3 1 1
16 21297 1 1 85 TRP N N 39.139 -4.666 -13.917 1.00 . A A . 85 TRP N 1 1
16 21298 1 1 85 TRP NE1 N 38.437 -5.443 -18.892 1.00 . A A . 85 TRP NE1 1 1
16 21299 1 1 85 TRP O O 37.126 -7.033 -12.936 1.00 . A A . 85 TRP O 1 1
16 21300 1 1 86 ALA C C 36.359 -6.498 -10.546 1.00 . A A . 86 ALA C 1 1
16 21301 1 1 86 ALA CA C 35.513 -5.530 -11.372 1.00 . A A . 86 ALA CA 1 1
16 21302 1 1 86 ALA CB C 34.262 -6.248 -11.878 1.00 . A A . 86 ALA CB 1 1
16 21303 1 1 86 ALA H H 36.285 -4.092 -12.774 1.00 . A A . 86 ALA H 1 1
16 21304 1 1 86 ALA HA H 35.222 -4.692 -10.755 1.00 . A A . 86 ALA HA 1 1
16 21305 1 1 86 ALA HB1 H 33.846 -5.702 -12.713 1.00 . A A . 86 ALA HB1 1 1
16 21306 1 1 86 ALA HB2 H 34.522 -7.247 -12.195 1.00 . A A . 86 ALA HB2 1 1
16 21307 1 1 86 ALA HB3 H 33.531 -6.301 -11.084 1.00 . A A . 86 ALA HB3 1 1
16 21308 1 1 86 ALA N N 36.313 -5.036 -12.530 1.00 . A A . 86 ALA N 1 1
16 21309 1 1 86 ALA O O 35.847 -7.375 -9.879 1.00 . A A . 86 ALA O 1 1
16 21310 1 1 87 GLY C C 38.130 -7.233 -8.340 1.00 . A A . 87 GLY C 1 1
16 21311 1 1 87 GLY CA C 38.539 -7.250 -9.815 1.00 . A A . 87 GLY CA 1 1
16 21312 1 1 87 GLY H H 38.036 -5.633 -11.135 1.00 . A A . 87 GLY H 1 1
16 21313 1 1 87 GLY HA2 H 38.448 -8.250 -10.205 1.00 . A A . 87 GLY HA2 1 1
16 21314 1 1 87 GLY HA3 H 39.563 -6.917 -9.909 1.00 . A A . 87 GLY HA3 1 1
16 21315 1 1 87 GLY N N 37.651 -6.343 -10.589 1.00 . A A . 87 GLY N 1 1
16 21316 1 1 87 GLY O O 38.146 -6.163 -7.754 1.00 . A A . 87 GLY O 1 1
16 21317 1 1 87 GLY OXT O 37.809 -8.290 -7.823 1.00 . A A . 87 GLY OXT 1 1
16 21318 2 2 1 HEC C1A C 35.199 -9.171 -28.193 1.00 . B A . 88 HEC C1A 1 1
16 21319 2 2 1 HEC C1B C 32.161 -7.140 -26.011 1.00 . B A . 88 HEC C1B 1 1
16 21320 2 2 1 HEC C1C C 29.542 -10.397 -26.699 1.00 . B A . 88 HEC C1C 1 1
16 21321 2 2 1 HEC C1D C 32.657 -12.548 -28.541 1.00 . B A . 88 HEC C1D 1 1
16 21322 2 2 1 HEC C2A C 36.224 -8.170 -28.072 1.00 . B A . 88 HEC C2A 1 1
16 21323 2 2 1 HEC C2B C 31.242 -6.302 -25.284 1.00 . B A . 88 HEC C2B 1 1
16 21324 2 2 1 HEC C2C C 28.566 -11.442 -26.724 1.00 . B A . 88 HEC C2C 1 1
16 21325 2 2 1 HEC C2D C 33.554 -13.394 -29.276 1.00 . B A . 88 HEC C2D 1 1
16 21326 2 2 1 HEC C3A C 35.714 -7.186 -27.305 1.00 . B A . 88 HEC C3A 1 1
16 21327 2 2 1 HEC C3B C 30.031 -6.929 -25.293 1.00 . B A . 88 HEC C3B 1 1
16 21328 2 2 1 HEC C3C C 29.167 -12.525 -27.270 1.00 . B A . 88 HEC C3C 1 1
16 21329 2 2 1 HEC C3D C 34.658 -12.655 -29.518 1.00 . B A . 88 HEC C3D 1 1
16 21330 2 2 1 HEC C4A C 34.360 -7.579 -26.989 1.00 . B A . 88 HEC C4A 1 1
16 21331 2 2 1 HEC C4B C 30.250 -8.181 -26.001 1.00 . B A . 88 HEC C4B 1 1
16 21332 2 2 1 HEC C4C C 30.495 -12.102 -27.576 1.00 . B A . 88 HEC C4C 1 1
16 21333 2 2 1 HEC C4D C 34.435 -11.374 -28.896 1.00 . B A . 88 HEC C4D 1 1
16 21334 2 2 1 HEC CAA C 37.548 -8.180 -28.744 1.00 . B A . 88 HEC CAA 1 1
16 21335 2 2 1 HEC CAB C 28.722 -6.217 -25.061 1.00 . B A . 88 HEC CAB 1 1
16 21336 2 2 1 HEC CAC C 28.804 -13.936 -27.002 1.00 . B A . 88 HEC CAC 1 1
16 21337 2 2 1 HEC CAD C 35.809 -13.026 -30.379 1.00 . B A . 88 HEC CAD 1 1
16 21338 2 2 1 HEC CBA C 37.407 -7.935 -30.240 1.00 . B A . 88 HEC CBA 1 1
16 21339 2 2 1 HEC CBB C 27.482 -7.061 -25.247 1.00 . B A . 88 HEC CBB 1 1
16 21340 2 2 1 HEC CBC C 28.935 -14.805 -28.256 1.00 . B A . 88 HEC CBC 1 1
16 21341 2 2 1 HEC CBD C 35.506 -12.738 -31.854 1.00 . B A . 88 HEC CBD 1 1
16 21342 2 2 1 HEC CGA C 38.795 -7.966 -30.863 1.00 . B A . 88 HEC CGA 1 1
16 21343 2 2 1 HEC CGD C 36.496 -11.693 -32.363 1.00 . B A . 88 HEC CGD 1 1
16 21344 2 2 1 HEC CHA C 35.370 -10.372 -28.839 1.00 . B A . 88 HEC CHA 1 1
16 21345 2 2 1 HEC CHB C 33.478 -6.805 -26.279 1.00 . B A . 88 HEC CHB 1 1
16 21346 2 2 1 HEC CHC C 29.314 -9.180 -26.144 1.00 . B A . 88 HEC CHC 1 1
16 21347 2 2 1 HEC CHD C 31.390 -12.909 -28.182 1.00 . B A . 88 HEC CHD 1 1
16 21348 2 2 1 HEC CMA C 36.427 -5.967 -26.823 1.00 . B A . 88 HEC CMA 1 1
16 21349 2 2 1 HEC CMB C 31.588 -5.033 -24.573 1.00 . B A . 88 HEC CMB 1 1
16 21350 2 2 1 HEC CMC C 27.177 -11.340 -26.197 1.00 . B A . 88 HEC CMC 1 1
16 21351 2 2 1 HEC CMD C 33.306 -14.811 -29.673 1.00 . B A . 88 HEC CMD 1 1
16 21352 2 2 1 HEC FE FE 32.375 -9.785 -27.406 1.00 . B A . 88 HEC FE 1 1
16 21353 2 2 1 HEC HAA1 H 38.038 -9.162 -28.569 1.00 . B A . 88 HEC HAA1 1 1
16 21354 2 2 1 HEC HAA2 H 38.178 -7.385 -28.304 1.00 . B A . 88 HEC HAA2 1 1
16 21355 2 2 1 HEC HAB H 28.655 -5.469 -25.852 1.00 . B A . 88 HEC HAB 1 1
16 21356 2 2 1 HEC HAC H 27.759 -13.931 -26.751 1.00 . B A . 88 HEC HAC 1 1
16 21357 2 2 1 HEC HAD1 H 36.027 -14.109 -30.247 1.00 . B A . 88 HEC HAD1 1 1
16 21358 2 2 1 HEC HAD2 H 36.700 -12.446 -30.060 1.00 . B A . 88 HEC HAD2 1 1
16 21359 2 2 1 HEC HBA1 H 36.772 -8.724 -30.692 1.00 . B A . 88 HEC HBA1 1 1
16 21360 2 2 1 HEC HBA2 H 36.937 -6.944 -30.419 1.00 . B A . 88 HEC HBA2 1 1
16 21361 2 2 1 HEC HBB1 H 26.574 -6.429 -25.160 1.00 . B A . 88 HEC HBB1 1 1
16 21362 2 2 1 HEC HBB2 H 27.497 -7.510 -26.254 1.00 . B A . 88 HEC HBB2 1 1
16 21363 2 2 1 HEC HBB3 H 27.420 -7.866 -24.499 1.00 . B A . 88 HEC HBB3 1 1
16 21364 2 2 1 HEC HBC1 H 29.344 -14.207 -29.098 1.00 . B A . 88 HEC HBC1 1 1
16 21365 2 2 1 HEC HBC2 H 29.618 -15.659 -28.064 1.00 . B A . 88 HEC HBC2 1 1
16 21366 2 2 1 HEC HBC3 H 27.942 -15.204 -28.555 1.00 . B A . 88 HEC HBC3 1 1
16 21367 2 2 1 HEC HBD1 H 35.606 -13.662 -32.456 1.00 . B A . 88 HEC HBD1 1 1
16 21368 2 2 1 HEC HBD2 H 34.464 -12.351 -31.957 1.00 . B A . 88 HEC HBD2 1 1
16 21369 2 2 1 HEC HHA H 36.320 -10.540 -29.346 1.00 . B A . 88 HEC HHA 1 1
16 21370 2 2 1 HEC HHB H 33.837 -5.832 -25.933 1.00 . B A . 88 HEC HHB 1 1
16 21371 2 2 1 HEC HHC H 28.304 -8.986 -25.826 1.00 . B A . 88 HEC HHC 1 1
16 21372 2 2 1 HEC HHD H 31.073 -13.930 -28.367 1.00 . B A . 88 HEC HHD 1 1
16 21373 2 2 1 HEC HMA1 H 36.505 -5.222 -27.644 1.00 . B A . 88 HEC HMA1 1 1
16 21374 2 2 1 HEC HMA2 H 37.450 -6.235 -26.483 1.00 . B A . 88 HEC HMA2 1 1
16 21375 2 2 1 HEC HMA3 H 35.873 -5.513 -25.975 1.00 . B A . 88 HEC HMA3 1 1
16 21376 2 2 1 HEC HMB1 H 32.531 -4.612 -24.978 1.00 . B A . 88 HEC HMB1 1 1
16 21377 2 2 1 HEC HMB2 H 30.773 -4.289 -24.704 1.00 . B A . 88 HEC HMB2 1 1
16 21378 2 2 1 HEC HMB3 H 31.719 -5.234 -23.482 1.00 . B A . 88 HEC HMB3 1 1
16 21379 2 2 1 HEC HMC1 H 26.450 -11.680 -26.961 1.00 . B A . 88 HEC HMC1 1 1
16 21380 2 2 1 HEC HMC2 H 27.070 -11.971 -25.290 1.00 . B A . 88 HEC HMC2 1 1
16 21381 2 2 1 HEC HMC3 H 26.955 -10.280 -25.927 1.00 . B A . 88 HEC HMC3 1 1
16 21382 2 2 1 HEC HMD1 H 32.372 -15.180 -29.195 1.00 . B A . 88 HEC HMD1 1 1
16 21383 2 2 1 HEC HMD2 H 33.198 -14.883 -30.776 1.00 . B A . 88 HEC HMD2 1 1
16 21384 2 2 1 HEC HMD3 H 34.154 -15.452 -29.350 1.00 . B A . 88 HEC HMD3 1 1
16 21385 2 2 1 HEC NA N 34.054 -8.802 -27.531 1.00 . B A . 88 HEC NA 1 1
16 21386 2 2 1 HEC NB N 31.557 -8.295 -26.437 1.00 . B A . 88 HEC NB 1 1
16 21387 2 2 1 HEC NC N 30.727 -10.804 -27.222 1.00 . B A . 88 HEC NC 1 1
16 21388 2 2 1 HEC ND N 33.199 -11.308 -28.311 1.00 . B A . 88 HEC ND 1 1
16 21389 2 2 1 HEC O1A O 39.248 -6.897 -31.351 1.00 . B A . 88 HEC O1A 1 1
16 21390 2 2 1 HEC O1D O 37.729 -11.908 -32.202 1.00 . B A . 88 HEC O1D 1 1
16 21391 2 2 1 HEC O2A O 39.421 -9.060 -30.857 1.00 . B A . 88 HEC O2A 1 1
16 21392 2 2 1 HEC O2D O 36.031 -10.668 -32.930 1.00 . B A . 88 HEC O2D 1 1
17 21393 1 1 1 ALA C C 32.018 10.096 -20.306 1.00 . A A . 1 ALA C 1 1
17 21394 1 1 1 ALA CA C 33.372 10.678 -19.894 1.00 . A A . 1 ALA CA 1 1
17 21395 1 1 1 ALA CB C 33.227 12.177 -19.624 1.00 . A A . 1 ALA CB 1 1
17 21396 1 1 1 ALA H1 H 33.858 10.398 -21.898 1.00 . A A . 1 ALA H1 1 1
17 21397 1 1 1 ALA H2 H 35.024 11.263 -21.017 1.00 . A A . 1 ALA H2 1 1
17 21398 1 1 1 ALA H3 H 34.885 9.584 -20.815 1.00 . A A . 1 ALA H3 1 1
17 21399 1 1 1 ALA HA H 33.718 10.184 -18.997 1.00 . A A . 1 ALA HA 1 1
17 21400 1 1 1 ALA HB1 H 33.960 12.720 -20.203 1.00 . A A . 1 ALA HB1 1 1
17 21401 1 1 1 ALA HB2 H 32.235 12.501 -19.904 1.00 . A A . 1 ALA HB2 1 1
17 21402 1 1 1 ALA HB3 H 33.385 12.371 -18.573 1.00 . A A . 1 ALA HB3 1 1
17 21403 1 1 1 ALA N N 34.359 10.464 -20.988 1.00 . A A . 1 ALA N 1 1
17 21404 1 1 1 ALA O O 31.748 9.898 -21.473 1.00 . A A . 1 ALA O 1 1
17 21405 1 1 2 ASP C C 29.955 7.757 -19.944 1.00 . A A . 2 ASP C 1 1
17 21406 1 1 2 ASP CA C 29.832 9.253 -19.671 1.00 . A A . 2 ASP CA 1 1
17 21407 1 1 2 ASP CB C 29.247 9.942 -20.902 1.00 . A A . 2 ASP CB 1 1
17 21408 1 1 2 ASP CG C 29.492 11.448 -20.813 1.00 . A A . 2 ASP CG 1 1
17 21409 1 1 2 ASP H H 31.408 9.987 -18.423 1.00 . A A . 2 ASP H 1 1
17 21410 1 1 2 ASP HA H 29.172 9.407 -18.831 1.00 . A A . 2 ASP HA 1 1
17 21411 1 1 2 ASP HB2 H 29.715 9.550 -21.794 1.00 . A A . 2 ASP HB2 1 1
17 21412 1 1 2 ASP HB3 H 28.185 9.751 -20.939 1.00 . A A . 2 ASP HB3 1 1
17 21413 1 1 2 ASP N N 31.168 9.821 -19.353 1.00 . A A . 2 ASP N 1 1
17 21414 1 1 2 ASP O O 28.979 7.097 -20.223 1.00 . A A . 2 ASP O 1 1
17 21415 1 1 2 ASP OD1 O 29.376 11.985 -19.723 1.00 . A A . 2 ASP OD1 1 1
17 21416 1 1 2 ASP OD2 O 29.791 12.042 -21.836 1.00 . A A . 2 ASP OD2 1 1
17 21417 1 1 3 LEU C C 30.668 4.951 -18.953 1.00 . A A . 3 LEU C 1 1
17 21418 1 1 3 LEU CA C 31.302 5.744 -20.097 1.00 . A A . 3 LEU CA 1 1
17 21419 1 1 3 LEU CB C 32.787 5.382 -20.234 1.00 . A A . 3 LEU CB 1 1
17 21420 1 1 3 LEU CD1 C 33.300 3.872 -18.343 1.00 . A A . 3 LEU CD1 1 1
17 21421 1 1 3 LEU CD2 C 34.912 5.679 -18.956 1.00 . A A . 3 LEU CD2 1 1
17 21422 1 1 3 LEU CG C 33.432 5.303 -18.854 1.00 . A A . 3 LEU CG 1 1
17 21423 1 1 3 LEU H H 31.915 7.753 -19.603 1.00 . A A . 3 LEU H 1 1
17 21424 1 1 3 LEU HA H 30.792 5.486 -21.014 1.00 . A A . 3 LEU HA 1 1
17 21425 1 1 3 LEU HB2 H 32.875 4.416 -20.722 1.00 . A A . 3 LEU HB2 1 1
17 21426 1 1 3 LEU HB3 H 33.289 6.132 -20.826 1.00 . A A . 3 LEU HB3 1 1
17 21427 1 1 3 LEU HD11 H 32.746 3.288 -19.067 1.00 . A A . 3 LEU HD11 1 1
17 21428 1 1 3 LEU HD12 H 34.283 3.445 -18.208 1.00 . A A . 3 LEU HD12 1 1
17 21429 1 1 3 LEU HD13 H 32.771 3.873 -17.401 1.00 . A A . 3 LEU HD13 1 1
17 21430 1 1 3 LEU HD21 H 35.259 5.506 -19.964 1.00 . A A . 3 LEU HD21 1 1
17 21431 1 1 3 LEU HD22 H 35.036 6.723 -18.708 1.00 . A A . 3 LEU HD22 1 1
17 21432 1 1 3 LEU HD23 H 35.485 5.074 -18.270 1.00 . A A . 3 LEU HD23 1 1
17 21433 1 1 3 LEU HG H 32.930 5.981 -18.178 1.00 . A A . 3 LEU HG 1 1
17 21434 1 1 3 LEU N N 31.141 7.208 -19.848 1.00 . A A . 3 LEU N 1 1
17 21435 1 1 3 LEU O O 30.717 3.739 -18.932 1.00 . A A . 3 LEU O 1 1
17 21436 1 1 4 ALA C C 28.145 4.226 -17.536 1.00 . A A . 4 ALA C 1 1
17 21437 1 1 4 ALA CA C 29.373 4.888 -16.925 1.00 . A A . 4 ALA CA 1 1
17 21438 1 1 4 ALA CB C 28.954 5.862 -15.822 1.00 . A A . 4 ALA CB 1 1
17 21439 1 1 4 ALA H H 29.986 6.582 -18.059 1.00 . A A . 4 ALA H 1 1
17 21440 1 1 4 ALA HA H 30.036 4.139 -16.529 1.00 . A A . 4 ALA HA 1 1
17 21441 1 1 4 ALA HB1 H 29.084 6.877 -16.169 1.00 . A A . 4 ALA HB1 1 1
17 21442 1 1 4 ALA HB2 H 27.917 5.698 -15.570 1.00 . A A . 4 ALA HB2 1 1
17 21443 1 1 4 ALA HB3 H 29.567 5.701 -14.947 1.00 . A A . 4 ALA HB3 1 1
17 21444 1 1 4 ALA N N 30.042 5.617 -18.020 1.00 . A A . 4 ALA N 1 1
17 21445 1 1 4 ALA O O 27.629 3.246 -17.036 1.00 . A A . 4 ALA O 1 1
17 21446 1 1 5 ASN C C 26.984 2.875 -20.044 1.00 . A A . 5 ASN C 1 1
17 21447 1 1 5 ASN CA C 26.532 4.160 -19.345 1.00 . A A . 5 ASN CA 1 1
17 21448 1 1 5 ASN CB C 26.004 5.136 -20.387 1.00 . A A . 5 ASN CB 1 1
17 21449 1 1 5 ASN CG C 24.595 5.597 -20.005 1.00 . A A . 5 ASN CG 1 1
17 21450 1 1 5 ASN H H 28.151 5.530 -19.039 1.00 . A A . 5 ASN H 1 1
17 21451 1 1 5 ASN HA H 25.759 3.943 -18.629 1.00 . A A . 5 ASN HA 1 1
17 21452 1 1 5 ASN HB2 H 26.653 5.976 -20.424 1.00 . A A . 5 ASN HB2 1 1
17 21453 1 1 5 ASN HB3 H 25.983 4.660 -21.352 1.00 . A A . 5 ASN HB3 1 1
17 21454 1 1 5 ASN HD21 H 24.289 6.541 -21.729 1.00 . A A . 5 ASN HD21 1 1
17 21455 1 1 5 ASN HD22 H 22.997 6.610 -20.617 1.00 . A A . 5 ASN HD22 1 1
17 21456 1 1 5 ASN N N 27.698 4.753 -18.649 1.00 . A A . 5 ASN N 1 1
17 21457 1 1 5 ASN ND2 N 23.903 6.308 -20.854 1.00 . A A . 5 ASN ND2 1 1
17 21458 1 1 5 ASN O O 26.203 2.180 -20.665 1.00 . A A . 5 ASN O 1 1
17 21459 1 1 5 ASN OD1 O 24.118 5.305 -18.927 1.00 . A A . 5 ASN OD1 1 1
17 21460 1 1 6 GLY C C 28.570 0.180 -19.596 1.00 . A A . 6 GLY C 1 1
17 21461 1 1 6 GLY CA C 28.773 1.328 -20.577 1.00 . A A . 6 GLY CA 1 1
17 21462 1 1 6 GLY H H 28.851 3.133 -19.444 1.00 . A A . 6 GLY H 1 1
17 21463 1 1 6 GLY HA2 H 28.234 1.127 -21.492 1.00 . A A . 6 GLY HA2 1 1
17 21464 1 1 6 GLY HA3 H 29.826 1.448 -20.789 1.00 . A A . 6 GLY HA3 1 1
17 21465 1 1 6 GLY N N 28.247 2.560 -19.944 1.00 . A A . 6 GLY N 1 1
17 21466 1 1 6 GLY O O 28.081 -0.862 -19.954 1.00 . A A . 6 GLY O 1 1
17 21467 1 1 7 ALA C C 27.270 -1.073 -17.293 1.00 . A A . 7 ALA C 1 1
17 21468 1 1 7 ALA CA C 28.734 -0.671 -17.318 1.00 . A A . 7 ALA CA 1 1
17 21469 1 1 7 ALA CB C 29.097 -0.115 -15.942 1.00 . A A . 7 ALA CB 1 1
17 21470 1 1 7 ALA H H 29.308 1.243 -18.092 1.00 . A A . 7 ALA H 1 1
17 21471 1 1 7 ALA HA H 29.351 -1.527 -17.544 1.00 . A A . 7 ALA HA 1 1
17 21472 1 1 7 ALA HB1 H 29.563 0.855 -16.055 1.00 . A A . 7 ALA HB1 1 1
17 21473 1 1 7 ALA HB2 H 28.202 -0.016 -15.347 1.00 . A A . 7 ALA HB2 1 1
17 21474 1 1 7 ALA HB3 H 29.783 -0.792 -15.452 1.00 . A A . 7 ALA HB3 1 1
17 21475 1 1 7 ALA N N 28.926 0.386 -18.350 1.00 . A A . 7 ALA N 1 1
17 21476 1 1 7 ALA O O 26.933 -2.233 -17.275 1.00 . A A . 7 ALA O 1 1
17 21477 1 1 8 LYS C C 24.665 -1.442 -18.369 1.00 . A A . 8 LYS C 1 1
17 21478 1 1 8 LYS CA C 24.949 -0.445 -17.258 1.00 . A A . 8 LYS CA 1 1
17 21479 1 1 8 LYS CB C 24.109 0.817 -17.490 1.00 . A A . 8 LYS CB 1 1
17 21480 1 1 8 LYS CD C 23.951 2.621 -19.240 1.00 . A A . 8 LYS CD 1 1
17 21481 1 1 8 LYS CE C 23.207 1.692 -20.161 1.00 . A A . 8 LYS CE 1 1
17 21482 1 1 8 LYS CG C 24.902 1.810 -18.341 1.00 . A A . 8 LYS CG 1 1
17 21483 1 1 8 LYS H H 26.689 0.816 -17.290 1.00 . A A . 8 LYS H 1 1
17 21484 1 1 8 LYS HA H 24.702 -0.883 -16.310 1.00 . A A . 8 LYS HA 1 1
17 21485 1 1 8 LYS HB2 H 23.200 0.552 -18.006 1.00 . A A . 8 LYS HB2 1 1
17 21486 1 1 8 LYS HB3 H 23.868 1.270 -16.541 1.00 . A A . 8 LYS HB3 1 1
17 21487 1 1 8 LYS HD2 H 23.249 3.168 -18.633 1.00 . A A . 8 LYS HD2 1 1
17 21488 1 1 8 LYS HD3 H 24.513 3.305 -19.855 1.00 . A A . 8 LYS HD3 1 1
17 21489 1 1 8 LYS HE2 H 23.497 1.925 -21.175 1.00 . A A . 8 LYS HE2 1 1
17 21490 1 1 8 LYS HE3 H 23.471 0.676 -19.927 1.00 . A A . 8 LYS HE3 1 1
17 21491 1 1 8 LYS HG2 H 25.440 2.478 -17.688 1.00 . A A . 8 LYS HG2 1 1
17 21492 1 1 8 LYS HG3 H 25.601 1.265 -18.953 1.00 . A A . 8 LYS HG3 1 1
17 21493 1 1 8 LYS HZ1 H 21.565 2.720 -19.396 1.00 . A A . 8 LYS HZ1 1 1
17 21494 1 1 8 LYS HZ2 H 21.298 2.037 -20.924 1.00 . A A . 8 LYS HZ2 1 1
17 21495 1 1 8 LYS HZ3 H 21.324 1.045 -19.546 1.00 . A A . 8 LYS HZ3 1 1
17 21496 1 1 8 LYS N N 26.395 -0.115 -17.284 1.00 . A A . 8 LYS N 1 1
17 21497 1 1 8 LYS NZ N 21.738 1.888 -19.994 1.00 . A A . 8 LYS NZ 1 1
17 21498 1 1 8 LYS O O 23.808 -2.295 -18.258 1.00 . A A . 8 LYS O 1 1
17 21499 1 1 9 VAL C C 26.129 -3.411 -20.565 1.00 . A A . 9 VAL C 1 1
17 21500 1 1 9 VAL CA C 25.141 -2.249 -20.587 1.00 . A A . 9 VAL CA 1 1
17 21501 1 1 9 VAL CB C 25.293 -1.475 -21.885 1.00 . A A . 9 VAL CB 1 1
17 21502 1 1 9 VAL CG1 C 25.015 -2.400 -23.072 1.00 . A A . 9 VAL CG1 1 1
17 21503 1 1 9 VAL CG2 C 24.287 -0.333 -21.879 1.00 . A A . 9 VAL CG2 1 1
17 21504 1 1 9 VAL H H 26.049 -0.614 -19.522 1.00 . A A . 9 VAL H 1 1
17 21505 1 1 9 VAL HA H 24.136 -2.638 -20.526 1.00 . A A . 9 VAL HA 1 1
17 21506 1 1 9 VAL HB H 26.297 -1.079 -21.957 1.00 . A A . 9 VAL HB 1 1
17 21507 1 1 9 VAL HG11 H 24.297 -3.153 -22.781 1.00 . A A . 9 VAL HG11 1 1
17 21508 1 1 9 VAL HG12 H 24.617 -1.823 -23.893 1.00 . A A . 9 VAL HG12 1 1
17 21509 1 1 9 VAL HG13 H 25.933 -2.878 -23.380 1.00 . A A . 9 VAL HG13 1 1
17 21510 1 1 9 VAL HG21 H 23.499 -0.560 -21.179 1.00 . A A . 9 VAL HG21 1 1
17 21511 1 1 9 VAL HG22 H 24.787 0.584 -21.589 1.00 . A A . 9 VAL HG22 1 1
17 21512 1 1 9 VAL HG23 H 23.867 -0.221 -22.866 1.00 . A A . 9 VAL HG23 1 1
17 21513 1 1 9 VAL N N 25.374 -1.325 -19.451 1.00 . A A . 9 VAL N 1 1
17 21514 1 1 9 VAL O O 25.925 -4.402 -21.236 1.00 . A A . 9 VAL O 1 1
17 21515 1 1 10 PHE C C 27.663 -5.537 -18.836 1.00 . A A . 10 PHE C 1 1
17 21516 1 1 10 PHE CA C 28.129 -4.484 -19.839 1.00 . A A . 10 PHE CA 1 1
17 21517 1 1 10 PHE CB C 29.549 -4.032 -19.502 1.00 . A A . 10 PHE CB 1 1
17 21518 1 1 10 PHE CD1 C 30.332 -6.080 -18.294 1.00 . A A . 10 PHE CD1 1 1
17 21519 1 1 10 PHE CD2 C 31.322 -5.579 -20.448 1.00 . A A . 10 PHE CD2 1 1
17 21520 1 1 10 PHE CE1 C 31.119 -7.223 -18.199 1.00 . A A . 10 PHE CE1 1 1
17 21521 1 1 10 PHE CE2 C 32.110 -6.732 -20.348 1.00 . A A . 10 PHE CE2 1 1
17 21522 1 1 10 PHE CG C 30.428 -5.255 -19.413 1.00 . A A . 10 PHE CG 1 1
17 21523 1 1 10 PHE CZ C 32.008 -7.553 -19.223 1.00 . A A . 10 PHE CZ 1 1
17 21524 1 1 10 PHE H H 27.392 -2.535 -19.279 1.00 . A A . 10 PHE H 1 1
17 21525 1 1 10 PHE HA H 28.115 -4.916 -20.819 1.00 . A A . 10 PHE HA 1 1
17 21526 1 1 10 PHE HB2 H 29.910 -3.375 -20.274 1.00 . A A . 10 PHE HB2 1 1
17 21527 1 1 10 PHE HB3 H 29.550 -3.514 -18.552 1.00 . A A . 10 PHE HB3 1 1
17 21528 1 1 10 PHE HD1 H 29.645 -5.832 -17.500 1.00 . A A . 10 PHE HD1 1 1
17 21529 1 1 10 PHE HD2 H 31.405 -4.945 -21.319 1.00 . A A . 10 PHE HD2 1 1
17 21530 1 1 10 PHE HE1 H 31.036 -7.852 -17.337 1.00 . A A . 10 PHE HE1 1 1
17 21531 1 1 10 PHE HE2 H 32.794 -6.987 -21.140 1.00 . A A . 10 PHE HE2 1 1
17 21532 1 1 10 PHE HZ H 32.616 -8.442 -19.146 1.00 . A A . 10 PHE HZ 1 1
17 21533 1 1 10 PHE N N 27.199 -3.332 -19.825 1.00 . A A . 10 PHE N 1 1
17 21534 1 1 10 PHE O O 27.916 -6.715 -18.995 1.00 . A A . 10 PHE O 1 1
17 21535 1 1 11 SER C C 25.150 -6.671 -17.222 1.00 . A A . 11 SER C 1 1
17 21536 1 1 11 SER CA C 26.506 -6.106 -16.793 1.00 . A A . 11 SER CA 1 1
17 21537 1 1 11 SER CB C 26.363 -5.405 -15.441 1.00 . A A . 11 SER CB 1 1
17 21538 1 1 11 SER H H 26.799 -4.175 -17.699 1.00 . A A . 11 SER H 1 1
17 21539 1 1 11 SER HA H 27.220 -6.912 -16.705 1.00 . A A . 11 SER HA 1 1
17 21540 1 1 11 SER HB2 H 26.545 -6.114 -14.647 1.00 . A A . 11 SER HB2 1 1
17 21541 1 1 11 SER HB3 H 27.078 -4.599 -15.375 1.00 . A A . 11 SER HB3 1 1
17 21542 1 1 11 SER HG H 24.892 -4.292 -16.057 1.00 . A A . 11 SER HG 1 1
17 21543 1 1 11 SER N N 26.988 -5.127 -17.806 1.00 . A A . 11 SER N 1 1
17 21544 1 1 11 SER O O 24.443 -7.270 -16.436 1.00 . A A . 11 SER O 1 1
17 21545 1 1 11 SER OG O 25.048 -4.882 -15.316 1.00 . A A . 11 SER OG 1 1
17 21546 1 1 12 GLY C C 23.557 -7.502 -20.374 1.00 . A A . 12 GLY C 1 1
17 21547 1 1 12 GLY CA C 23.468 -7.015 -18.921 1.00 . A A . 12 GLY CA 1 1
17 21548 1 1 12 GLY H H 25.346 -6.005 -19.076 1.00 . A A . 12 GLY H 1 1
17 21549 1 1 12 GLY HA2 H 23.192 -7.837 -18.290 1.00 . A A . 12 GLY HA2 1 1
17 21550 1 1 12 GLY HA3 H 22.720 -6.236 -18.848 1.00 . A A . 12 GLY HA3 1 1
17 21551 1 1 12 GLY N N 24.776 -6.487 -18.460 1.00 . A A . 12 GLY N 1 1
17 21552 1 1 12 GLY O O 22.578 -7.938 -20.946 1.00 . A A . 12 GLY O 1 1
17 21553 1 1 13 ASN C C 26.194 -8.573 -22.580 1.00 . A A . 13 ASN C 1 1
17 21554 1 1 13 ASN CA C 24.836 -7.901 -22.392 1.00 . A A . 13 ASN CA 1 1
17 21555 1 1 13 ASN CB C 24.732 -6.701 -23.337 1.00 . A A . 13 ASN CB 1 1
17 21556 1 1 13 ASN CG C 23.481 -5.883 -23.006 1.00 . A A . 13 ASN CG 1 1
17 21557 1 1 13 ASN H H 25.497 -7.083 -20.514 1.00 . A A . 13 ASN H 1 1
17 21558 1 1 13 ASN HA H 24.048 -8.606 -22.612 1.00 . A A . 13 ASN HA 1 1
17 21559 1 1 13 ASN HB2 H 25.609 -6.078 -23.223 1.00 . A A . 13 ASN HB2 1 1
17 21560 1 1 13 ASN HB3 H 24.671 -7.053 -24.357 1.00 . A A . 13 ASN HB3 1 1
17 21561 1 1 13 ASN HD21 H 24.119 -5.368 -21.195 1.00 . A A . 13 ASN HD21 1 1
17 21562 1 1 13 ASN HD22 H 22.597 -4.751 -21.632 1.00 . A A . 13 ASN HD22 1 1
17 21563 1 1 13 ASN N N 24.712 -7.437 -20.980 1.00 . A A . 13 ASN N 1 1
17 21564 1 1 13 ASN ND2 N 23.391 -5.287 -21.846 1.00 . A A . 13 ASN ND2 1 1
17 21565 1 1 13 ASN O O 26.294 -9.673 -23.088 1.00 . A A . 13 ASN O 1 1
17 21566 1 1 13 ASN OD1 O 22.575 -5.785 -23.810 1.00 . A A . 13 ASN OD1 1 1
17 21567 1 1 14 CYS C C 28.798 -9.565 -21.229 1.00 . A A . 14 CYS C 1 1
17 21568 1 1 14 CYS CA C 28.599 -8.508 -22.316 1.00 . A A . 14 CYS CA 1 1
17 21569 1 1 14 CYS CB C 29.658 -7.413 -22.156 1.00 . A A . 14 CYS CB 1 1
17 21570 1 1 14 CYS H H 27.133 -7.035 -21.760 1.00 . A A . 14 CYS H 1 1
17 21571 1 1 14 CYS HA H 28.694 -8.968 -23.289 1.00 . A A . 14 CYS HA 1 1
17 21572 1 1 14 CYS HB2 H 29.883 -7.287 -21.106 1.00 . A A . 14 CYS HB2 1 1
17 21573 1 1 14 CYS HB3 H 30.553 -7.703 -22.685 1.00 . A A . 14 CYS HB3 1 1
17 21574 1 1 14 CYS N N 27.241 -7.917 -22.170 1.00 . A A . 14 CYS N 1 1
17 21575 1 1 14 CYS O O 29.484 -10.549 -21.419 1.00 . A A . 14 CYS O 1 1
17 21576 1 1 14 CYS SG S 29.043 -5.846 -22.830 1.00 . A A . 14 CYS SG 1 1
17 21577 1 1 15 ALA C C 28.155 -11.766 -19.527 1.00 . A A . 15 ALA C 1 1
17 21578 1 1 15 ALA CA C 28.343 -10.349 -18.982 1.00 . A A . 15 ALA CA 1 1
17 21579 1 1 15 ALA CB C 27.293 -10.058 -17.913 1.00 . A A . 15 ALA CB 1 1
17 21580 1 1 15 ALA H H 27.650 -8.563 -19.960 1.00 . A A . 15 ALA H 1 1
17 21581 1 1 15 ALA HA H 29.321 -10.259 -18.547 1.00 . A A . 15 ALA HA 1 1
17 21582 1 1 15 ALA HB1 H 27.370 -9.022 -17.611 1.00 . A A . 15 ALA HB1 1 1
17 21583 1 1 15 ALA HB2 H 26.308 -10.245 -18.313 1.00 . A A . 15 ALA HB2 1 1
17 21584 1 1 15 ALA HB3 H 27.462 -10.695 -17.058 1.00 . A A . 15 ALA HB3 1 1
17 21585 1 1 15 ALA N N 28.199 -9.364 -20.088 1.00 . A A . 15 ALA N 1 1
17 21586 1 1 15 ALA O O 28.861 -12.684 -19.159 1.00 . A A . 15 ALA O 1 1
17 21587 1 1 16 ALA C C 28.259 -13.849 -21.604 1.00 . A A . 16 ALA C 1 1
17 21588 1 1 16 ALA CA C 26.970 -13.307 -20.977 1.00 . A A . 16 ALA CA 1 1
17 21589 1 1 16 ALA CB C 25.885 -13.216 -22.051 1.00 . A A . 16 ALA CB 1 1
17 21590 1 1 16 ALA H H 26.652 -11.196 -20.690 1.00 . A A . 16 ALA H 1 1
17 21591 1 1 16 ALA HA H 26.643 -13.975 -20.194 1.00 . A A . 16 ALA HA 1 1
17 21592 1 1 16 ALA HB1 H 25.098 -12.558 -21.713 1.00 . A A . 16 ALA HB1 1 1
17 21593 1 1 16 ALA HB2 H 26.314 -12.825 -22.963 1.00 . A A . 16 ALA HB2 1 1
17 21594 1 1 16 ALA HB3 H 25.479 -14.200 -22.238 1.00 . A A . 16 ALA HB3 1 1
17 21595 1 1 16 ALA N N 27.209 -11.951 -20.406 1.00 . A A . 16 ALA N 1 1
17 21596 1 1 16 ALA O O 28.628 -14.988 -21.398 1.00 . A A . 16 ALA O 1 1
17 21597 1 1 17 CYS C C 31.386 -12.739 -22.516 1.00 . A A . 17 CYS C 1 1
17 21598 1 1 17 CYS CA C 30.195 -13.529 -23.024 1.00 . A A . 17 CYS CA 1 1
17 21599 1 1 17 CYS CB C 30.084 -13.346 -24.519 1.00 . A A . 17 CYS CB 1 1
17 21600 1 1 17 CYS H H 28.623 -12.136 -22.539 1.00 . A A . 17 CYS H 1 1
17 21601 1 1 17 CYS HA H 30.337 -14.558 -22.810 1.00 . A A . 17 CYS HA 1 1
17 21602 1 1 17 CYS HB2 H 29.938 -12.302 -24.717 1.00 . A A . 17 CYS HB2 1 1
17 21603 1 1 17 CYS HB3 H 30.993 -13.683 -24.995 1.00 . A A . 17 CYS HB3 1 1
17 21604 1 1 17 CYS N N 28.940 -13.048 -22.377 1.00 . A A . 17 CYS N 1 1
17 21605 1 1 17 CYS O O 32.373 -12.578 -23.205 1.00 . A A . 17 CYS O 1 1
17 21606 1 1 17 CYS SG S 28.677 -14.315 -25.130 1.00 . A A . 17 CYS SG 1 1
17 21607 1 1 18 HIS C C 32.341 -11.402 -19.267 1.00 . A A . 18 HIS C 1 1
17 21608 1 1 18 HIS CA C 32.439 -11.451 -20.788 1.00 . A A . 18 HIS CA 1 1
17 21609 1 1 18 HIS CB C 32.364 -10.035 -21.369 1.00 . A A . 18 HIS CB 1 1
17 21610 1 1 18 HIS CD2 C 31.978 -10.090 -23.959 1.00 . A A . 18 HIS CD2 1 1
17 21611 1 1 18 HIS CE1 C 34.049 -10.244 -24.541 1.00 . A A . 18 HIS CE1 1 1
17 21612 1 1 18 HIS CG C 32.724 -10.082 -22.811 1.00 . A A . 18 HIS CG 1 1
17 21613 1 1 18 HIS H H 30.499 -12.375 -20.782 1.00 . A A . 18 HIS H 1 1
17 21614 1 1 18 HIS HA H 33.371 -11.912 -21.078 1.00 . A A . 18 HIS HA 1 1
17 21615 1 1 18 HIS HB2 H 31.364 -9.639 -21.250 1.00 . A A . 18 HIS HB2 1 1
17 21616 1 1 18 HIS HB3 H 33.068 -9.407 -20.871 1.00 . A A . 18 HIS HB3 1 1
17 21617 1 1 18 HIS HD1 H 34.815 -10.144 -22.618 1.00 . A A . 18 HIS HD1 1 1
17 21618 1 1 18 HIS HD2 H 30.907 -9.981 -24.005 1.00 . A A . 18 HIS HD2 1 1
17 21619 1 1 18 HIS HE1 H 34.946 -10.314 -25.121 1.00 . A A . 18 HIS HE1 1 1
17 21620 1 1 18 HIS N N 31.306 -12.238 -21.324 1.00 . A A . 18 HIS N 1 1
17 21621 1 1 18 HIS ND1 N 34.035 -10.171 -23.207 1.00 . A A . 18 HIS ND1 1 1
17 21622 1 1 18 HIS NE2 N 32.821 -10.199 -25.057 1.00 . A A . 18 HIS NE2 1 1
17 21623 1 1 18 HIS O O 33.045 -12.099 -18.565 1.00 . A A . 18 HIS O 1 1
17 21624 1 1 19 MET C C 32.593 -10.138 -16.595 1.00 . A A . 19 MET C 1 1
17 21625 1 1 19 MET CA C 31.267 -10.479 -17.286 1.00 . A A . 19 MET CA 1 1
17 21626 1 1 19 MET CB C 30.730 -11.789 -16.734 1.00 . A A . 19 MET CB 1 1
17 21627 1 1 19 MET CE C 28.201 -12.039 -13.561 1.00 . A A . 19 MET CE 1 1
17 21628 1 1 19 MET CG C 29.471 -11.516 -15.906 1.00 . A A . 19 MET CG 1 1
17 21629 1 1 19 MET H H 30.900 -10.066 -19.376 1.00 . A A . 19 MET H 1 1
17 21630 1 1 19 MET HA H 30.555 -9.704 -17.081 1.00 . A A . 19 MET HA 1 1
17 21631 1 1 19 MET HB2 H 30.488 -12.451 -17.551 1.00 . A A . 19 MET HB2 1 1
17 21632 1 1 19 MET HB3 H 31.477 -12.240 -16.108 1.00 . A A . 19 MET HB3 1 1
17 21633 1 1 19 MET HE1 H 27.509 -12.003 -14.386 1.00 . A A . 19 MET HE1 1 1
17 21634 1 1 19 MET HE2 H 28.198 -13.033 -13.133 1.00 . A A . 19 MET HE2 1 1
17 21635 1 1 19 MET HE3 H 27.901 -11.319 -12.812 1.00 . A A . 19 MET HE3 1 1
17 21636 1 1 19 MET HG2 H 29.107 -10.520 -16.123 1.00 . A A . 19 MET HG2 1 1
17 21637 1 1 19 MET HG3 H 28.708 -12.241 -16.157 1.00 . A A . 19 MET HG3 1 1
17 21638 1 1 19 MET N N 31.457 -10.594 -18.767 1.00 . A A . 19 MET N 1 1
17 21639 1 1 19 MET O O 33.596 -10.794 -16.785 1.00 . A A . 19 MET O 1 1
17 21640 1 1 19 MET SD S 29.867 -11.642 -14.144 1.00 . A A . 19 MET SD 1 1
17 21641 1 1 20 GLY C C 35.026 -8.778 -16.078 1.00 . A A . 20 GLY C 1 1
17 21642 1 1 20 GLY CA C 33.865 -8.739 -15.084 1.00 . A A . 20 GLY CA 1 1
17 21643 1 1 20 GLY H H 31.788 -8.595 -15.637 1.00 . A A . 20 GLY H 1 1
17 21644 1 1 20 GLY HA2 H 33.770 -7.743 -14.679 1.00 . A A . 20 GLY HA2 1 1
17 21645 1 1 20 GLY HA3 H 34.053 -9.439 -14.283 1.00 . A A . 20 GLY HA3 1 1
17 21646 1 1 20 GLY N N 32.605 -9.114 -15.786 1.00 . A A . 20 GLY N 1 1
17 21647 1 1 20 GLY O O 36.085 -9.301 -15.794 1.00 . A A . 20 GLY O 1 1
17 21648 1 1 21 GLY C C 36.486 -9.639 -18.384 1.00 . A A . 21 GLY C 1 1
17 21649 1 1 21 GLY CA C 35.913 -8.229 -18.261 1.00 . A A . 21 GLY CA 1 1
17 21650 1 1 21 GLY H H 33.975 -7.816 -17.453 1.00 . A A . 21 GLY H 1 1
17 21651 1 1 21 GLY HA2 H 35.510 -7.916 -19.214 1.00 . A A . 21 GLY HA2 1 1
17 21652 1 1 21 GLY HA3 H 36.691 -7.549 -17.954 1.00 . A A . 21 GLY HA3 1 1
17 21653 1 1 21 GLY N N 34.832 -8.228 -17.245 1.00 . A A . 21 GLY N 1 1
17 21654 1 1 21 GLY O O 37.614 -9.894 -18.011 1.00 . A A . 21 GLY O 1 1
17 21655 1 1 22 GLY C C 35.542 -12.647 -20.213 1.00 . A A . 22 GLY C 1 1
17 21656 1 1 22 GLY CA C 36.229 -11.951 -19.036 1.00 . A A . 22 GLY CA 1 1
17 21657 1 1 22 GLY H H 34.810 -10.338 -19.191 1.00 . A A . 22 GLY H 1 1
17 21658 1 1 22 GLY HA2 H 37.294 -11.923 -19.203 1.00 . A A . 22 GLY HA2 1 1
17 21659 1 1 22 GLY HA3 H 36.023 -12.498 -18.126 1.00 . A A . 22 GLY HA3 1 1
17 21660 1 1 22 GLY N N 35.720 -10.560 -18.899 1.00 . A A . 22 GLY N 1 1
17 21661 1 1 22 GLY O O 34.544 -13.319 -20.047 1.00 . A A . 22 GLY O 1 1
17 21662 1 1 23 ASN C C 35.305 -14.663 -22.301 1.00 . A A . 23 ASN C 1 1
17 21663 1 1 23 ASN CA C 35.425 -13.161 -22.573 1.00 . A A . 23 ASN CA 1 1
17 21664 1 1 23 ASN CB C 36.271 -12.941 -23.829 1.00 . A A . 23 ASN CB 1 1
17 21665 1 1 23 ASN CG C 35.350 -12.764 -25.032 1.00 . A A . 23 ASN CG 1 1
17 21666 1 1 23 ASN H H 36.869 -11.955 -21.529 1.00 . A A . 23 ASN H 1 1
17 21667 1 1 23 ASN HA H 34.446 -12.742 -22.724 1.00 . A A . 23 ASN HA 1 1
17 21668 1 1 23 ASN HB2 H 36.871 -12.053 -23.712 1.00 . A A . 23 ASN HB2 1 1
17 21669 1 1 23 ASN HB3 H 36.914 -13.796 -23.987 1.00 . A A . 23 ASN HB3 1 1
17 21670 1 1 23 ASN HD21 H 36.691 -11.735 -26.074 1.00 . A A . 23 ASN HD21 1 1
17 21671 1 1 23 ASN HD22 H 35.195 -11.987 -26.849 1.00 . A A . 23 ASN HD22 1 1
17 21672 1 1 23 ASN N N 36.064 -12.499 -21.404 1.00 . A A . 23 ASN N 1 1
17 21673 1 1 23 ASN ND2 N 35.781 -12.109 -26.071 1.00 . A A . 23 ASN ND2 1 1
17 21674 1 1 23 ASN O O 35.978 -15.202 -21.445 1.00 . A A . 23 ASN O 1 1
17 21675 1 1 23 ASN OD1 O 34.225 -13.224 -25.025 1.00 . A A . 23 ASN OD1 1 1
17 21676 1 1 24 VAL C C 34.245 -17.533 -24.147 1.00 . A A . 24 VAL C 1 1
17 21677 1 1 24 VAL CA C 34.307 -16.812 -22.802 1.00 . A A . 24 VAL CA 1 1
17 21678 1 1 24 VAL CB C 33.027 -17.091 -22.011 1.00 . A A . 24 VAL CB 1 1
17 21679 1 1 24 VAL CG1 C 33.191 -16.580 -20.578 1.00 . A A . 24 VAL CG1 1 1
17 21680 1 1 24 VAL CG2 C 31.847 -16.379 -22.673 1.00 . A A . 24 VAL CG2 1 1
17 21681 1 1 24 VAL H H 33.925 -14.895 -23.713 1.00 . A A . 24 VAL H 1 1
17 21682 1 1 24 VAL HA H 35.156 -17.178 -22.248 1.00 . A A . 24 VAL HA 1 1
17 21683 1 1 24 VAL HB H 32.839 -18.154 -21.992 1.00 . A A . 24 VAL HB 1 1
17 21684 1 1 24 VAL HG11 H 33.897 -15.763 -20.566 1.00 . A A . 24 VAL HG11 1 1
17 21685 1 1 24 VAL HG12 H 32.237 -16.236 -20.207 1.00 . A A . 24 VAL HG12 1 1
17 21686 1 1 24 VAL HG13 H 33.554 -17.379 -19.949 1.00 . A A . 24 VAL HG13 1 1
17 21687 1 1 24 VAL HG21 H 32.174 -15.428 -23.066 1.00 . A A . 24 VAL HG21 1 1
17 21688 1 1 24 VAL HG22 H 31.464 -16.988 -23.479 1.00 . A A . 24 VAL HG22 1 1
17 21689 1 1 24 VAL HG23 H 31.067 -16.219 -21.943 1.00 . A A . 24 VAL HG23 1 1
17 21690 1 1 24 VAL N N 34.457 -15.346 -23.024 1.00 . A A . 24 VAL N 1 1
17 21691 1 1 24 VAL O O 34.991 -18.460 -24.395 1.00 . A A . 24 VAL O 1 1
17 21692 1 1 25 VAL C C 34.699 -17.972 -26.897 1.00 . A A . 25 VAL C 1 1
17 21693 1 1 25 VAL CA C 33.285 -17.787 -26.345 1.00 . A A . 25 VAL CA 1 1
17 21694 1 1 25 VAL CB C 32.467 -16.923 -27.304 1.00 . A A . 25 VAL CB 1 1
17 21695 1 1 25 VAL CG1 C 32.634 -17.454 -28.726 1.00 . A A . 25 VAL CG1 1 1
17 21696 1 1 25 VAL CG2 C 30.991 -16.979 -26.907 1.00 . A A . 25 VAL CG2 1 1
17 21697 1 1 25 VAL H H 32.781 -16.365 -24.811 1.00 . A A . 25 VAL H 1 1
17 21698 1 1 25 VAL HA H 32.812 -18.752 -26.233 1.00 . A A . 25 VAL HA 1 1
17 21699 1 1 25 VAL HB H 32.815 -15.902 -27.256 1.00 . A A . 25 VAL HB 1 1
17 21700 1 1 25 VAL HG11 H 33.685 -17.476 -28.979 1.00 . A A . 25 VAL HG11 1 1
17 21701 1 1 25 VAL HG12 H 32.228 -18.453 -28.786 1.00 . A A . 25 VAL HG12 1 1
17 21702 1 1 25 VAL HG13 H 32.111 -16.810 -29.415 1.00 . A A . 25 VAL HG13 1 1
17 21703 1 1 25 VAL HG21 H 30.880 -16.655 -25.882 1.00 . A A . 25 VAL HG21 1 1
17 21704 1 1 25 VAL HG22 H 30.418 -16.331 -27.552 1.00 . A A . 25 VAL HG22 1 1
17 21705 1 1 25 VAL HG23 H 30.630 -17.993 -27.003 1.00 . A A . 25 VAL HG23 1 1
17 21706 1 1 25 VAL N N 33.372 -17.117 -25.021 1.00 . A A . 25 VAL N 1 1
17 21707 1 1 25 VAL O O 35.152 -19.077 -27.117 1.00 . A A . 25 VAL O 1 1
17 21708 1 1 26 MET C C 37.597 -17.945 -26.738 1.00 . A A . 26 MET C 1 1
17 21709 1 1 26 MET CA C 36.792 -17.001 -27.638 1.00 . A A . 26 MET CA 1 1
17 21710 1 1 26 MET CB C 37.447 -15.616 -27.649 1.00 . A A . 26 MET CB 1 1
17 21711 1 1 26 MET CE C 37.307 -16.396 -24.024 1.00 . A A . 26 MET CE 1 1
17 21712 1 1 26 MET CG C 37.225 -14.920 -26.302 1.00 . A A . 26 MET CG 1 1
17 21713 1 1 26 MET H H 35.014 -16.014 -26.927 1.00 . A A . 26 MET H 1 1
17 21714 1 1 26 MET HA H 36.767 -17.397 -28.642 1.00 . A A . 26 MET HA 1 1
17 21715 1 1 26 MET HB2 H 38.508 -15.723 -27.828 1.00 . A A . 26 MET HB2 1 1
17 21716 1 1 26 MET HB3 H 37.007 -15.019 -28.438 1.00 . A A . 26 MET HB3 1 1
17 21717 1 1 26 MET HE1 H 36.338 -16.457 -24.499 1.00 . A A . 26 MET HE1 1 1
17 21718 1 1 26 MET HE2 H 37.688 -17.392 -23.843 1.00 . A A . 26 MET HE2 1 1
17 21719 1 1 26 MET HE3 H 37.213 -15.873 -23.086 1.00 . A A . 26 MET HE3 1 1
17 21720 1 1 26 MET HG2 H 37.328 -13.853 -26.429 1.00 . A A . 26 MET HG2 1 1
17 21721 1 1 26 MET HG3 H 36.235 -15.143 -25.936 1.00 . A A . 26 MET HG3 1 1
17 21722 1 1 26 MET N N 35.402 -16.894 -27.113 1.00 . A A . 26 MET N 1 1
17 21723 1 1 26 MET O O 37.053 -18.609 -25.878 1.00 . A A . 26 MET O 1 1
17 21724 1 1 26 MET SD S 38.450 -15.504 -25.105 1.00 . A A . 26 MET SD 1 1
17 21725 1 1 27 ALA C C 40.907 -18.182 -25.498 1.00 . A A . 27 ALA C 1 1
17 21726 1 1 27 ALA CA C 39.705 -18.932 -26.079 1.00 . A A . 27 ALA CA 1 1
17 21727 1 1 27 ALA CB C 40.200 -20.104 -26.928 1.00 . A A . 27 ALA CB 1 1
17 21728 1 1 27 ALA H H 39.313 -17.482 -27.628 1.00 . A A . 27 ALA H 1 1
17 21729 1 1 27 ALA HA H 39.095 -19.309 -25.272 1.00 . A A . 27 ALA HA 1 1
17 21730 1 1 27 ALA HB1 H 39.775 -20.036 -27.919 1.00 . A A . 27 ALA HB1 1 1
17 21731 1 1 27 ALA HB2 H 41.278 -20.070 -26.995 1.00 . A A . 27 ALA HB2 1 1
17 21732 1 1 27 ALA HB3 H 39.898 -21.033 -26.469 1.00 . A A . 27 ALA HB3 1 1
17 21733 1 1 27 ALA N N 38.887 -18.019 -26.928 1.00 . A A . 27 ALA N 1 1
17 21734 1 1 27 ALA O O 41.716 -18.750 -24.792 1.00 . A A . 27 ALA O 1 1
17 21735 1 1 28 ASN C C 41.873 -14.652 -25.191 1.00 . A A . 28 ASN C 1 1
17 21736 1 1 28 ASN CA C 42.188 -16.153 -25.239 1.00 . A A . 28 ASN CA 1 1
17 21737 1 1 28 ASN CB C 43.422 -16.395 -26.117 1.00 . A A . 28 ASN CB 1 1
17 21738 1 1 28 ASN CG C 43.321 -15.558 -27.397 1.00 . A A . 28 ASN CG 1 1
17 21739 1 1 28 ASN H H 40.382 -16.473 -26.346 1.00 . A A . 28 ASN H 1 1
17 21740 1 1 28 ASN HA H 42.387 -16.502 -24.244 1.00 . A A . 28 ASN HA 1 1
17 21741 1 1 28 ASN HB2 H 44.311 -16.111 -25.571 1.00 . A A . 28 ASN HB2 1 1
17 21742 1 1 28 ASN HB3 H 43.477 -17.443 -26.378 1.00 . A A . 28 ASN HB3 1 1
17 21743 1 1 28 ASN HD21 H 41.484 -16.184 -27.830 1.00 . A A . 28 ASN HD21 1 1
17 21744 1 1 28 ASN HD22 H 42.160 -15.078 -28.939 1.00 . A A . 28 ASN HD22 1 1
17 21745 1 1 28 ASN N N 41.035 -16.915 -25.783 1.00 . A A . 28 ASN N 1 1
17 21746 1 1 28 ASN ND2 N 42.231 -15.611 -28.114 1.00 . A A . 28 ASN ND2 1 1
17 21747 1 1 28 ASN O O 42.369 -13.937 -24.344 1.00 . A A . 28 ASN O 1 1
17 21748 1 1 28 ASN OD1 O 44.242 -14.847 -27.745 1.00 . A A . 28 ASN OD1 1 1
17 21749 1 1 29 LYS C C 39.751 -12.404 -24.968 1.00 . A A . 29 LYS C 1 1
17 21750 1 1 29 LYS CA C 40.743 -12.711 -26.090 1.00 . A A . 29 LYS CA 1 1
17 21751 1 1 29 LYS CB C 40.119 -12.327 -27.433 1.00 . A A . 29 LYS CB 1 1
17 21752 1 1 29 LYS CD C 40.627 -12.400 -29.880 1.00 . A A . 29 LYS CD 1 1
17 21753 1 1 29 LYS CE C 40.988 -13.335 -31.038 1.00 . A A . 29 LYS CE 1 1
17 21754 1 1 29 LYS CG C 40.755 -13.155 -28.554 1.00 . A A . 29 LYS CG 1 1
17 21755 1 1 29 LYS H H 40.675 -14.745 -26.774 1.00 . A A . 29 LYS H 1 1
17 21756 1 1 29 LYS HA H 41.647 -12.142 -25.937 1.00 . A A . 29 LYS HA 1 1
17 21757 1 1 29 LYS HB2 H 39.057 -12.518 -27.404 1.00 . A A . 29 LYS HB2 1 1
17 21758 1 1 29 LYS HB3 H 40.290 -11.277 -27.622 1.00 . A A . 29 LYS HB3 1 1
17 21759 1 1 29 LYS HD2 H 39.611 -12.054 -30.000 1.00 . A A . 29 LYS HD2 1 1
17 21760 1 1 29 LYS HD3 H 41.298 -11.554 -29.878 1.00 . A A . 29 LYS HD3 1 1
17 21761 1 1 29 LYS HE2 H 41.600 -14.144 -30.669 1.00 . A A . 29 LYS HE2 1 1
17 21762 1 1 29 LYS HE3 H 40.083 -13.736 -31.472 1.00 . A A . 29 LYS HE3 1 1
17 21763 1 1 29 LYS HG2 H 41.800 -13.318 -28.333 1.00 . A A . 29 LYS HG2 1 1
17 21764 1 1 29 LYS HG3 H 40.250 -14.106 -28.631 1.00 . A A . 29 LYS HG3 1 1
17 21765 1 1 29 LYS HZ1 H 41.374 -11.601 -32.127 1.00 . A A . 29 LYS HZ1 1 1
17 21766 1 1 29 LYS HZ2 H 42.750 -12.551 -31.825 1.00 . A A . 29 LYS HZ2 1 1
17 21767 1 1 29 LYS HZ3 H 41.627 -13.039 -32.998 1.00 . A A . 29 LYS HZ3 1 1
17 21768 1 1 29 LYS N N 41.065 -14.164 -26.093 1.00 . A A . 29 LYS N 1 1
17 21769 1 1 29 LYS NZ N 41.741 -12.574 -32.075 1.00 . A A . 29 LYS NZ 1 1
17 21770 1 1 29 LYS O O 38.566 -12.632 -25.100 1.00 . A A . 29 LYS O 1 1
17 21771 1 1 30 THR C C 38.854 -10.076 -22.898 1.00 . A A . 30 THR C 1 1
17 21772 1 1 30 THR CA C 39.278 -11.547 -22.758 1.00 . A A . 30 THR CA 1 1
17 21773 1 1 30 THR CB C 39.965 -11.801 -21.409 1.00 . A A . 30 THR CB 1 1
17 21774 1 1 30 THR CG2 C 41.025 -10.738 -21.143 1.00 . A A . 30 THR CG2 1 1
17 21775 1 1 30 THR H H 41.180 -11.685 -23.780 1.00 . A A . 30 THR H 1 1
17 21776 1 1 30 THR HA H 38.410 -12.179 -22.835 1.00 . A A . 30 THR HA 1 1
17 21777 1 1 30 THR HB H 40.436 -12.772 -21.426 1.00 . A A . 30 THR HB 1 1
17 21778 1 1 30 THR HG1 H 39.051 -12.598 -19.889 1.00 . A A . 30 THR HG1 1 1
17 21779 1 1 30 THR HG21 H 40.745 -9.823 -21.628 1.00 . A A . 30 THR HG21 1 1
17 21780 1 1 30 THR HG22 H 41.105 -10.571 -20.080 1.00 . A A . 30 THR HG22 1 1
17 21781 1 1 30 THR HG23 H 41.975 -11.074 -21.526 1.00 . A A . 30 THR HG23 1 1
17 21782 1 1 30 THR N N 40.218 -11.876 -23.868 1.00 . A A . 30 THR N 1 1
17 21783 1 1 30 THR O O 38.759 -9.564 -23.996 1.00 . A A . 30 THR O 1 1
17 21784 1 1 30 THR OG1 O 38.995 -11.770 -20.373 1.00 . A A . 30 THR OG1 1 1
17 21785 1 1 31 LEU C C 39.254 -7.059 -21.257 1.00 . A A . 31 LEU C 1 1
17 21786 1 1 31 LEU CA C 38.218 -7.936 -21.944 1.00 . A A . 31 LEU CA 1 1
17 21787 1 1 31 LEU CB C 36.855 -7.682 -21.290 1.00 . A A . 31 LEU CB 1 1
17 21788 1 1 31 LEU CD1 C 35.083 -6.359 -22.493 1.00 . A A . 31 LEU CD1 1 1
17 21789 1 1 31 LEU CD2 C 36.145 -8.255 -23.692 1.00 . A A . 31 LEU CD2 1 1
17 21790 1 1 31 LEU CG C 35.690 -7.748 -22.315 1.00 . A A . 31 LEU CG 1 1
17 21791 1 1 31 LEU H H 38.703 -9.787 -20.931 1.00 . A A . 31 LEU H 1 1
17 21792 1 1 31 LEU HA H 38.184 -7.670 -22.981 1.00 . A A . 31 LEU HA 1 1
17 21793 1 1 31 LEU HB2 H 36.691 -8.420 -20.525 1.00 . A A . 31 LEU HB2 1 1
17 21794 1 1 31 LEU HB3 H 36.878 -6.699 -20.827 1.00 . A A . 31 LEU HB3 1 1
17 21795 1 1 31 LEU HD11 H 35.184 -5.800 -21.576 1.00 . A A . 31 LEU HD11 1 1
17 21796 1 1 31 LEU HD12 H 35.598 -5.843 -23.291 1.00 . A A . 31 LEU HD12 1 1
17 21797 1 1 31 LEU HD13 H 34.035 -6.457 -22.745 1.00 . A A . 31 LEU HD13 1 1
17 21798 1 1 31 LEU HD21 H 36.646 -9.206 -23.584 1.00 . A A . 31 LEU HD21 1 1
17 21799 1 1 31 LEU HD22 H 35.285 -8.371 -24.330 1.00 . A A . 31 LEU HD22 1 1
17 21800 1 1 31 LEU HD23 H 36.818 -7.540 -24.138 1.00 . A A . 31 LEU HD23 1 1
17 21801 1 1 31 LEU HG H 34.929 -8.412 -21.933 1.00 . A A . 31 LEU HG 1 1
17 21802 1 1 31 LEU N N 38.613 -9.377 -21.815 1.00 . A A . 31 LEU N 1 1
17 21803 1 1 31 LEU O O 39.254 -5.853 -21.408 1.00 . A A . 31 LEU O 1 1
17 21804 1 1 32 LYS C C 41.804 -5.882 -20.871 1.00 . A A . 32 LYS C 1 1
17 21805 1 1 32 LYS CA C 41.163 -6.815 -19.838 1.00 . A A . 32 LYS CA 1 1
17 21806 1 1 32 LYS CB C 42.235 -7.720 -19.225 1.00 . A A . 32 LYS CB 1 1
17 21807 1 1 32 LYS CD C 42.258 -9.458 -17.427 1.00 . A A . 32 LYS CD 1 1
17 21808 1 1 32 LYS CE C 43.729 -9.710 -17.770 1.00 . A A . 32 LYS CE 1 1
17 21809 1 1 32 LYS CG C 41.890 -8.010 -17.762 1.00 . A A . 32 LYS CG 1 1
17 21810 1 1 32 LYS H H 40.135 -8.613 -20.399 1.00 . A A . 32 LYS H 1 1
17 21811 1 1 32 LYS HA H 40.683 -6.232 -19.066 1.00 . A A . 32 LYS HA 1 1
17 21812 1 1 32 LYS HB2 H 42.277 -8.649 -19.773 1.00 . A A . 32 LYS HB2 1 1
17 21813 1 1 32 LYS HB3 H 43.195 -7.227 -19.278 1.00 . A A . 32 LYS HB3 1 1
17 21814 1 1 32 LYS HD2 H 42.101 -9.635 -16.373 1.00 . A A . 32 LYS HD2 1 1
17 21815 1 1 32 LYS HD3 H 41.636 -10.129 -18.000 1.00 . A A . 32 LYS HD3 1 1
17 21816 1 1 32 LYS HE2 H 44.051 -9.005 -18.521 1.00 . A A . 32 LYS HE2 1 1
17 21817 1 1 32 LYS HE3 H 44.331 -9.588 -16.882 1.00 . A A . 32 LYS HE3 1 1
17 21818 1 1 32 LYS HG2 H 42.445 -7.340 -17.121 1.00 . A A . 32 LYS HG2 1 1
17 21819 1 1 32 LYS HG3 H 40.832 -7.863 -17.605 1.00 . A A . 32 LYS HG3 1 1
17 21820 1 1 32 LYS HZ1 H 43.082 -11.679 -17.982 1.00 . A A . 32 LYS HZ1 1 1
17 21821 1 1 32 LYS HZ2 H 43.920 -11.077 -19.331 1.00 . A A . 32 LYS HZ2 1 1
17 21822 1 1 32 LYS HZ3 H 44.772 -11.507 -17.929 1.00 . A A . 32 LYS HZ3 1 1
17 21823 1 1 32 LYS N N 40.140 -7.641 -20.511 1.00 . A A . 32 LYS N 1 1
17 21824 1 1 32 LYS NZ N 43.888 -11.098 -18.292 1.00 . A A . 32 LYS NZ 1 1
17 21825 1 1 32 LYS O O 41.378 -4.760 -21.056 1.00 . A A . 32 LYS O 1 1
17 21826 1 1 33 LYS C C 44.830 -6.050 -22.971 1.00 . A A . 33 LYS C 1 1
17 21827 1 1 33 LYS CA C 43.472 -5.466 -22.577 1.00 . A A . 33 LYS CA 1 1
17 21828 1 1 33 LYS CB C 43.681 -4.068 -21.993 1.00 . A A . 33 LYS CB 1 1
17 21829 1 1 33 LYS CD C 45.330 -3.394 -20.242 1.00 . A A . 33 LYS CD 1 1
17 21830 1 1 33 LYS CE C 46.476 -4.368 -19.964 1.00 . A A . 33 LYS CE 1 1
17 21831 1 1 33 LYS CG C 44.049 -4.185 -20.512 1.00 . A A . 33 LYS CG 1 1
17 21832 1 1 33 LYS H H 43.150 -7.246 -21.401 1.00 . A A . 33 LYS H 1 1
17 21833 1 1 33 LYS HA H 42.841 -5.400 -23.450 1.00 . A A . 33 LYS HA 1 1
17 21834 1 1 33 LYS HB2 H 44.482 -3.574 -22.523 1.00 . A A . 33 LYS HB2 1 1
17 21835 1 1 33 LYS HB3 H 42.772 -3.494 -22.094 1.00 . A A . 33 LYS HB3 1 1
17 21836 1 1 33 LYS HD2 H 45.570 -2.789 -21.105 1.00 . A A . 33 LYS HD2 1 1
17 21837 1 1 33 LYS HD3 H 45.185 -2.754 -19.383 1.00 . A A . 33 LYS HD3 1 1
17 21838 1 1 33 LYS HE2 H 46.128 -5.154 -19.312 1.00 . A A . 33 LYS HE2 1 1
17 21839 1 1 33 LYS HE3 H 46.818 -4.796 -20.895 1.00 . A A . 33 LYS HE3 1 1
17 21840 1 1 33 LYS HG2 H 43.245 -3.786 -19.909 1.00 . A A . 33 LYS HG2 1 1
17 21841 1 1 33 LYS HG3 H 44.209 -5.224 -20.262 1.00 . A A . 33 LYS HG3 1 1
17 21842 1 1 33 LYS HZ1 H 47.237 -2.781 -18.851 1.00 . A A . 33 LYS HZ1 1 1
17 21843 1 1 33 LYS HZ2 H 48.041 -4.255 -18.597 1.00 . A A . 33 LYS HZ2 1 1
17 21844 1 1 33 LYS HZ3 H 48.308 -3.381 -20.025 1.00 . A A . 33 LYS HZ3 1 1
17 21845 1 1 33 LYS N N 42.820 -6.337 -21.555 1.00 . A A . 33 LYS N 1 1
17 21846 1 1 33 LYS NZ N 47.600 -3.641 -19.309 1.00 . A A . 33 LYS NZ 1 1
17 21847 1 1 33 LYS O O 45.227 -6.012 -24.120 1.00 . A A . 33 LYS O 1 1
17 21848 1 1 34 GLU C C 46.762 -8.168 -23.471 1.00 . A A . 34 GLU C 1 1
17 21849 1 1 34 GLU CA C 46.885 -7.157 -22.330 1.00 . A A . 34 GLU CA 1 1
17 21850 1 1 34 GLU CB C 47.432 -7.857 -21.084 1.00 . A A . 34 GLU CB 1 1
17 21851 1 1 34 GLU CD C 46.833 -9.636 -19.431 1.00 . A A . 34 GLU CD 1 1
17 21852 1 1 34 GLU CG C 46.281 -8.524 -20.325 1.00 . A A . 34 GLU CG 1 1
17 21853 1 1 34 GLU H H 45.214 -6.593 -21.110 1.00 . A A . 34 GLU H 1 1
17 21854 1 1 34 GLU HA H 47.554 -6.366 -22.619 1.00 . A A . 34 GLU HA 1 1
17 21855 1 1 34 GLU HB2 H 48.151 -8.608 -21.379 1.00 . A A . 34 GLU HB2 1 1
17 21856 1 1 34 GLU HB3 H 47.913 -7.132 -20.444 1.00 . A A . 34 GLU HB3 1 1
17 21857 1 1 34 GLU HG2 H 45.778 -7.787 -19.714 1.00 . A A . 34 GLU HG2 1 1
17 21858 1 1 34 GLU HG3 H 45.582 -8.945 -21.033 1.00 . A A . 34 GLU HG3 1 1
17 21859 1 1 34 GLU N N 45.549 -6.581 -22.024 1.00 . A A . 34 GLU N 1 1
17 21860 1 1 34 GLU O O 47.700 -8.411 -24.204 1.00 . A A . 34 GLU O 1 1
17 21861 1 1 34 GLU OE1 O 47.699 -9.346 -18.622 1.00 . A A . 34 GLU OE1 1 1
17 21862 1 1 34 GLU OE2 O 46.379 -10.760 -19.571 1.00 . A A . 34 GLU OE2 1 1
17 21863 1 1 35 ALA C C 44.559 -9.210 -25.813 1.00 . A A . 35 ALA C 1 1
17 21864 1 1 35 ALA CA C 45.430 -9.777 -24.689 1.00 . A A . 35 ALA CA 1 1
17 21865 1 1 35 ALA CB C 44.749 -11.012 -24.096 1.00 . A A . 35 ALA CB 1 1
17 21866 1 1 35 ALA H H 44.885 -8.573 -23.011 1.00 . A A . 35 ALA H 1 1
17 21867 1 1 35 ALA HA H 46.382 -10.052 -25.078 1.00 . A A . 35 ALA HA 1 1
17 21868 1 1 35 ALA HB1 H 44.955 -11.064 -23.038 1.00 . A A . 35 ALA HB1 1 1
17 21869 1 1 35 ALA HB2 H 43.682 -10.945 -24.252 1.00 . A A . 35 ALA HB2 1 1
17 21870 1 1 35 ALA HB3 H 45.129 -11.901 -24.581 1.00 . A A . 35 ALA HB3 1 1
17 21871 1 1 35 ALA N N 45.616 -8.770 -23.617 1.00 . A A . 35 ALA N 1 1
17 21872 1 1 35 ALA O O 45.004 -9.011 -26.927 1.00 . A A . 35 ALA O 1 1
17 21873 1 1 36 LEU C C 42.905 -7.164 -27.191 1.00 . A A . 36 LEU C 1 1
17 21874 1 1 36 LEU CA C 42.371 -8.444 -26.550 1.00 . A A . 36 LEU CA 1 1
17 21875 1 1 36 LEU CB C 41.038 -8.122 -25.882 1.00 . A A . 36 LEU CB 1 1
17 21876 1 1 36 LEU CD1 C 40.294 -6.333 -24.299 1.00 . A A . 36 LEU CD1 1 1
17 21877 1 1 36 LEU CD2 C 41.184 -8.481 -23.431 1.00 . A A . 36 LEU CD2 1 1
17 21878 1 1 36 LEU CG C 41.307 -7.450 -24.538 1.00 . A A . 36 LEU CG 1 1
17 21879 1 1 36 LEU H H 42.994 -9.164 -24.624 1.00 . A A . 36 LEU H 1 1
17 21880 1 1 36 LEU HA H 42.215 -9.191 -27.313 1.00 . A A . 36 LEU HA 1 1
17 21881 1 1 36 LEU HB2 H 40.472 -7.453 -26.512 1.00 . A A . 36 LEU HB2 1 1
17 21882 1 1 36 LEU HB3 H 40.480 -9.033 -25.727 1.00 . A A . 36 LEU HB3 1 1
17 21883 1 1 36 LEU HD11 H 39.736 -6.154 -25.203 1.00 . A A . 36 LEU HD11 1 1
17 21884 1 1 36 LEU HD12 H 39.618 -6.624 -23.512 1.00 . A A . 36 LEU HD12 1 1
17 21885 1 1 36 LEU HD13 H 40.816 -5.434 -24.009 1.00 . A A . 36 LEU HD13 1 1
17 21886 1 1 36 LEU HD21 H 41.125 -9.468 -23.864 1.00 . A A . 36 LEU HD21 1 1
17 21887 1 1 36 LEU HD22 H 42.044 -8.421 -22.782 1.00 . A A . 36 LEU HD22 1 1
17 21888 1 1 36 LEU HD23 H 40.295 -8.285 -22.867 1.00 . A A . 36 LEU HD23 1 1
17 21889 1 1 36 LEU HG H 42.303 -7.038 -24.533 1.00 . A A . 36 LEU HG 1 1
17 21890 1 1 36 LEU N N 43.317 -8.973 -25.524 1.00 . A A . 36 LEU N 1 1
17 21891 1 1 36 LEU O O 42.682 -6.911 -28.354 1.00 . A A . 36 LEU O 1 1
17 21892 1 1 37 GLU C C 45.158 -5.370 -28.082 1.00 . A A . 37 GLU C 1 1
17 21893 1 1 37 GLU CA C 44.048 -5.073 -27.072 1.00 . A A . 37 GLU CA 1 1
17 21894 1 1 37 GLU CB C 44.579 -4.122 -26.007 1.00 . A A . 37 GLU CB 1 1
17 21895 1 1 37 GLU CD C 46.247 -2.275 -26.233 1.00 . A A . 37 GLU CD 1 1
17 21896 1 1 37 GLU CG C 44.865 -2.768 -26.662 1.00 . A A . 37 GLU CG 1 1
17 21897 1 1 37 GLU H H 43.732 -6.507 -25.513 1.00 . A A . 37 GLU H 1 1
17 21898 1 1 37 GLU HA H 43.215 -4.613 -27.571 1.00 . A A . 37 GLU HA 1 1
17 21899 1 1 37 GLU HB2 H 43.842 -4.000 -25.228 1.00 . A A . 37 GLU HB2 1 1
17 21900 1 1 37 GLU HB3 H 45.490 -4.520 -25.586 1.00 . A A . 37 GLU HB3 1 1
17 21901 1 1 37 GLU HG2 H 44.838 -2.878 -27.741 1.00 . A A . 37 GLU HG2 1 1
17 21902 1 1 37 GLU HG3 H 44.115 -2.054 -26.356 1.00 . A A . 37 GLU HG3 1 1
17 21903 1 1 37 GLU N N 43.571 -6.328 -26.455 1.00 . A A . 37 GLU N 1 1
17 21904 1 1 37 GLU O O 45.330 -4.661 -29.054 1.00 . A A . 37 GLU O 1 1
17 21905 1 1 37 GLU OE1 O 46.428 -2.040 -25.050 1.00 . A A . 37 GLU OE1 1 1
17 21906 1 1 37 GLU OE2 O 47.101 -2.142 -27.094 1.00 . A A . 37 GLU OE2 1 1
17 21907 1 1 38 GLN C C 46.473 -7.436 -30.017 1.00 . A A . 38 GLN C 1 1
17 21908 1 1 38 GLN CA C 47.027 -6.729 -28.782 1.00 . A A . 38 GLN CA 1 1
17 21909 1 1 38 GLN CB C 48.017 -7.660 -28.078 1.00 . A A . 38 GLN CB 1 1
17 21910 1 1 38 GLN CD C 49.092 -5.567 -27.243 1.00 . A A . 38 GLN CD 1 1
17 21911 1 1 38 GLN CG C 48.592 -6.957 -26.847 1.00 . A A . 38 GLN CG 1 1
17 21912 1 1 38 GLN H H 45.780 -6.950 -27.066 1.00 . A A . 38 GLN H 1 1
17 21913 1 1 38 GLN HA H 47.527 -5.826 -29.070 1.00 . A A . 38 GLN HA 1 1
17 21914 1 1 38 GLN HB2 H 47.505 -8.560 -27.768 1.00 . A A . 38 GLN HB2 1 1
17 21915 1 1 38 GLN HB3 H 48.818 -7.915 -28.755 1.00 . A A . 38 GLN HB3 1 1
17 21916 1 1 38 GLN HE21 H 47.272 -4.769 -27.268 1.00 . A A . 38 GLN HE21 1 1
17 21917 1 1 38 GLN HE22 H 48.542 -3.705 -27.666 1.00 . A A . 38 GLN HE22 1 1
17 21918 1 1 38 GLN HG2 H 47.821 -6.863 -26.096 1.00 . A A . 38 GLN HG2 1 1
17 21919 1 1 38 GLN HG3 H 49.416 -7.537 -26.453 1.00 . A A . 38 GLN HG3 1 1
17 21920 1 1 38 GLN N N 45.924 -6.400 -27.852 1.00 . A A . 38 GLN N 1 1
17 21921 1 1 38 GLN NE2 N 48.232 -4.599 -27.404 1.00 . A A . 38 GLN NE2 1 1
17 21922 1 1 38 GLN O O 46.563 -6.944 -31.124 1.00 . A A . 38 GLN O 1 1
17 21923 1 1 38 GLN OE1 O 50.278 -5.358 -27.410 1.00 . A A . 38 GLN OE1 1 1
17 21924 1 1 39 PHE C C 43.897 -9.092 -31.154 1.00 . A A . 39 PHE C 1 1
17 21925 1 1 39 PHE CA C 45.383 -9.367 -30.977 1.00 . A A . 39 PHE CA 1 1
17 21926 1 1 39 PHE CB C 45.582 -10.854 -30.703 1.00 . A A . 39 PHE CB 1 1
17 21927 1 1 39 PHE CD1 C 43.690 -11.054 -29.013 1.00 . A A . 39 PHE CD1 1 1
17 21928 1 1 39 PHE CD2 C 45.930 -11.734 -28.368 1.00 . A A . 39 PHE CD2 1 1
17 21929 1 1 39 PHE CE1 C 43.222 -11.404 -27.742 1.00 . A A . 39 PHE CE1 1 1
17 21930 1 1 39 PHE CE2 C 45.455 -12.085 -27.099 1.00 . A A . 39 PHE CE2 1 1
17 21931 1 1 39 PHE CG C 45.051 -11.219 -29.330 1.00 . A A . 39 PHE CG 1 1
17 21932 1 1 39 PHE CZ C 44.102 -11.918 -26.787 1.00 . A A . 39 PHE CZ 1 1
17 21933 1 1 39 PHE H H 45.883 -8.977 -28.937 1.00 . A A . 39 PHE H 1 1
17 21934 1 1 39 PHE HA H 45.914 -9.093 -31.864 1.00 . A A . 39 PHE HA 1 1
17 21935 1 1 39 PHE HB2 H 45.068 -11.434 -31.458 1.00 . A A . 39 PHE HB2 1 1
17 21936 1 1 39 PHE HB3 H 46.635 -11.069 -30.735 1.00 . A A . 39 PHE HB3 1 1
17 21937 1 1 39 PHE HD1 H 43.001 -10.662 -29.742 1.00 . A A . 39 PHE HD1 1 1
17 21938 1 1 39 PHE HD2 H 46.974 -11.861 -28.607 1.00 . A A . 39 PHE HD2 1 1
17 21939 1 1 39 PHE HE1 H 42.180 -11.273 -27.500 1.00 . A A . 39 PHE HE1 1 1
17 21940 1 1 39 PHE HE2 H 46.134 -12.483 -26.360 1.00 . A A . 39 PHE HE2 1 1
17 21941 1 1 39 PHE HZ H 43.735 -12.192 -25.810 1.00 . A A . 39 PHE HZ 1 1
17 21942 1 1 39 PHE N N 45.923 -8.599 -29.831 1.00 . A A . 39 PHE N 1 1
17 21943 1 1 39 PHE O O 43.323 -9.347 -32.194 1.00 . A A . 39 PHE O 1 1
17 21944 1 1 40 GLY C C 41.515 -6.967 -30.703 1.00 . A A . 40 GLY C 1 1
17 21945 1 1 40 GLY CA C 41.804 -8.368 -30.204 1.00 . A A . 40 GLY CA 1 1
17 21946 1 1 40 GLY H H 43.755 -8.456 -29.299 1.00 . A A . 40 GLY H 1 1
17 21947 1 1 40 GLY HA2 H 41.343 -9.091 -30.859 1.00 . A A . 40 GLY HA2 1 1
17 21948 1 1 40 GLY HA3 H 41.386 -8.457 -29.211 1.00 . A A . 40 GLY HA3 1 1
17 21949 1 1 40 GLY N N 43.268 -8.617 -30.131 1.00 . A A . 40 GLY N 1 1
17 21950 1 1 40 GLY O O 40.409 -6.672 -31.111 1.00 . A A . 40 GLY O 1 1
17 21951 1 1 41 MET C C 40.888 -4.299 -30.351 1.00 . A A . 41 MET C 1 1
17 21952 1 1 41 MET CA C 42.171 -4.691 -31.058 1.00 . A A . 41 MET CA 1 1
17 21953 1 1 41 MET CB C 42.017 -4.619 -32.572 1.00 . A A . 41 MET CB 1 1
17 21954 1 1 41 MET CE C 44.279 -1.741 -34.176 1.00 . A A . 41 MET CE 1 1
17 21955 1 1 41 MET CG C 43.316 -4.065 -33.154 1.00 . A A . 41 MET CG 1 1
17 21956 1 1 41 MET H H 43.343 -6.314 -30.266 1.00 . A A . 41 MET H 1 1
17 21957 1 1 41 MET HA H 42.965 -4.034 -30.735 1.00 . A A . 41 MET HA 1 1
17 21958 1 1 41 MET HB2 H 41.834 -5.606 -32.968 1.00 . A A . 41 MET HB2 1 1
17 21959 1 1 41 MET HB3 H 41.195 -3.964 -32.826 1.00 . A A . 41 MET HB3 1 1
17 21960 1 1 41 MET HE1 H 45.027 -2.214 -33.555 1.00 . A A . 41 MET HE1 1 1
17 21961 1 1 41 MET HE2 H 44.727 -1.439 -35.109 1.00 . A A . 41 MET HE2 1 1
17 21962 1 1 41 MET HE3 H 43.883 -0.871 -33.671 1.00 . A A . 41 MET HE3 1 1
17 21963 1 1 41 MET HG2 H 43.864 -3.547 -32.373 1.00 . A A . 41 MET HG2 1 1
17 21964 1 1 41 MET HG3 H 43.916 -4.879 -33.534 1.00 . A A . 41 MET HG3 1 1
17 21965 1 1 41 MET N N 42.465 -6.079 -30.633 1.00 . A A . 41 MET N 1 1
17 21966 1 1 41 MET O O 39.820 -4.258 -30.925 1.00 . A A . 41 MET O 1 1
17 21967 1 1 41 MET SD S 42.938 -2.912 -34.498 1.00 . A A . 41 MET SD 1 1
17 21968 1 1 42 TYR C C 39.800 -2.289 -27.851 1.00 . A A . 42 TYR C 1 1
17 21969 1 1 42 TYR CA C 39.858 -3.798 -28.195 1.00 . A A . 42 TYR CA 1 1
17 21970 1 1 42 TYR CB C 40.041 -4.644 -26.922 1.00 . A A . 42 TYR CB 1 1
17 21971 1 1 42 TYR CD1 C 41.719 -3.166 -25.742 1.00 . A A . 42 TYR CD1 1 1
17 21972 1 1 42 TYR CD2 C 39.589 -3.597 -24.670 1.00 . A A . 42 TYR CD2 1 1
17 21973 1 1 42 TYR CE1 C 42.104 -2.368 -24.658 1.00 . A A . 42 TYR CE1 1 1
17 21974 1 1 42 TYR CE2 C 39.974 -2.798 -23.584 1.00 . A A . 42 TYR CE2 1 1
17 21975 1 1 42 TYR CG C 40.462 -3.783 -25.747 1.00 . A A . 42 TYR CG 1 1
17 21976 1 1 42 TYR CZ C 41.232 -2.184 -23.579 1.00 . A A . 42 TYR CZ 1 1
17 21977 1 1 42 TYR H H 41.891 -4.249 -28.666 1.00 . A A . 42 TYR H 1 1
17 21978 1 1 42 TYR HA H 38.944 -4.090 -28.687 1.00 . A A . 42 TYR HA 1 1
17 21979 1 1 42 TYR HB2 H 39.118 -5.134 -26.688 1.00 . A A . 42 TYR HB2 1 1
17 21980 1 1 42 TYR HB3 H 40.804 -5.398 -27.107 1.00 . A A . 42 TYR HB3 1 1
17 21981 1 1 42 TYR HD1 H 42.392 -3.306 -26.572 1.00 . A A . 42 TYR HD1 1 1
17 21982 1 1 42 TYR HD2 H 38.621 -4.074 -24.677 1.00 . A A . 42 TYR HD2 1 1
17 21983 1 1 42 TYR HE1 H 43.075 -1.894 -24.654 1.00 . A A . 42 TYR HE1 1 1
17 21984 1 1 42 TYR HE2 H 39.301 -2.654 -22.752 1.00 . A A . 42 TYR HE2 1 1
17 21985 1 1 42 TYR HH H 41.490 -1.908 -21.708 1.00 . A A . 42 TYR HH 1 1
17 21986 1 1 42 TYR N N 41.015 -4.112 -29.070 1.00 . A A . 42 TYR N 1 1
17 21987 1 1 42 TYR O O 38.865 -1.830 -27.225 1.00 . A A . 42 TYR O 1 1
17 21988 1 1 42 TYR OH O 41.610 -1.396 -22.511 1.00 . A A . 42 TYR OH 1 1
17 21989 1 1 43 SER C C 39.420 0.551 -28.280 1.00 . A A . 43 SER C 1 1
17 21990 1 1 43 SER CA C 40.776 -0.065 -27.914 1.00 . A A . 43 SER CA 1 1
17 21991 1 1 43 SER CB C 41.894 0.638 -28.688 1.00 . A A . 43 SER CB 1 1
17 21992 1 1 43 SER H H 41.535 -1.907 -28.729 1.00 . A A . 43 SER H 1 1
17 21993 1 1 43 SER HA H 40.947 0.061 -26.855 1.00 . A A . 43 SER HA 1 1
17 21994 1 1 43 SER HB2 H 41.671 1.692 -28.768 1.00 . A A . 43 SER HB2 1 1
17 21995 1 1 43 SER HB3 H 42.826 0.502 -28.162 1.00 . A A . 43 SER HB3 1 1
17 21996 1 1 43 SER HG H 42.868 -0.344 -30.053 1.00 . A A . 43 SER HG 1 1
17 21997 1 1 43 SER N N 40.785 -1.524 -28.238 1.00 . A A . 43 SER N 1 1
17 21998 1 1 43 SER O O 38.563 -0.097 -28.833 1.00 . A A . 43 SER O 1 1
17 21999 1 1 43 SER OG O 42.008 0.078 -29.987 1.00 . A A . 43 SER OG 1 1
17 22000 1 1 44 GLU C C 37.484 2.069 -29.699 1.00 . A A . 44 GLU C 1 1
17 22001 1 1 44 GLU CA C 37.919 2.457 -28.291 1.00 . A A . 44 GLU CA 1 1
17 22002 1 1 44 GLU CB C 38.078 3.977 -28.208 1.00 . A A . 44 GLU CB 1 1
17 22003 1 1 44 GLU CD C 37.730 5.861 -26.605 1.00 . A A . 44 GLU CD 1 1
17 22004 1 1 44 GLU CG C 37.176 4.524 -27.100 1.00 . A A . 44 GLU CG 1 1
17 22005 1 1 44 GLU H H 39.920 2.316 -27.525 1.00 . A A . 44 GLU H 1 1
17 22006 1 1 44 GLU HA H 37.165 2.135 -27.586 1.00 . A A . 44 GLU HA 1 1
17 22007 1 1 44 GLU HB2 H 39.107 4.219 -27.987 1.00 . A A . 44 GLU HB2 1 1
17 22008 1 1 44 GLU HB3 H 37.798 4.420 -29.151 1.00 . A A . 44 GLU HB3 1 1
17 22009 1 1 44 GLU HG2 H 36.178 4.668 -27.486 1.00 . A A . 44 GLU HG2 1 1
17 22010 1 1 44 GLU HG3 H 37.146 3.822 -26.280 1.00 . A A . 44 GLU HG3 1 1
17 22011 1 1 44 GLU N N 39.219 1.804 -27.970 1.00 . A A . 44 GLU N 1 1
17 22012 1 1 44 GLU O O 36.642 1.225 -29.886 1.00 . A A . 44 GLU O 1 1
17 22013 1 1 44 GLU OE1 O 38.868 5.882 -26.166 1.00 . A A . 44 GLU OE1 1 1
17 22014 1 1 44 GLU OE2 O 37.007 6.842 -26.673 1.00 . A A . 44 GLU OE2 1 1
17 22015 1 1 45 ASP C C 37.754 0.842 -32.316 1.00 . A A . 45 ASP C 1 1
17 22016 1 1 45 ASP CA C 37.656 2.349 -32.082 1.00 . A A . 45 ASP CA 1 1
17 22017 1 1 45 ASP CB C 38.586 3.078 -33.029 1.00 . A A . 45 ASP CB 1 1
17 22018 1 1 45 ASP CG C 37.966 3.135 -34.425 1.00 . A A . 45 ASP CG 1 1
17 22019 1 1 45 ASP H H 38.728 3.361 -30.532 1.00 . A A . 45 ASP H 1 1
17 22020 1 1 45 ASP HA H 36.657 2.669 -32.251 1.00 . A A . 45 ASP HA 1 1
17 22021 1 1 45 ASP HB2 H 38.756 4.082 -32.662 1.00 . A A . 45 ASP HB2 1 1
17 22022 1 1 45 ASP HB3 H 39.514 2.549 -33.064 1.00 . A A . 45 ASP HB3 1 1
17 22023 1 1 45 ASP N N 38.047 2.679 -30.694 1.00 . A A . 45 ASP N 1 1
17 22024 1 1 45 ASP O O 37.167 0.303 -33.233 1.00 . A A . 45 ASP O 1 1
17 22025 1 1 45 ASP OD1 O 36.906 2.558 -34.604 1.00 . A A . 45 ASP OD1 1 1
17 22026 1 1 45 ASP OD2 O 38.559 3.756 -35.291 1.00 . A A . 45 ASP OD2 1 1
17 22027 1 1 46 ALA C C 37.378 -2.025 -31.202 1.00 . A A . 46 ALA C 1 1
17 22028 1 1 46 ALA CA C 38.649 -1.307 -31.656 1.00 . A A . 46 ALA CA 1 1
17 22029 1 1 46 ALA CB C 39.826 -1.750 -30.801 1.00 . A A . 46 ALA CB 1 1
17 22030 1 1 46 ALA H H 38.961 0.623 -30.768 1.00 . A A . 46 ALA H 1 1
17 22031 1 1 46 ALA HA H 38.841 -1.548 -32.677 1.00 . A A . 46 ALA HA 1 1
17 22032 1 1 46 ALA HB1 H 40.230 -0.897 -30.281 1.00 . A A . 46 ALA HB1 1 1
17 22033 1 1 46 ALA HB2 H 39.490 -2.475 -30.087 1.00 . A A . 46 ALA HB2 1 1
17 22034 1 1 46 ALA HB3 H 40.587 -2.186 -31.430 1.00 . A A . 46 ALA HB3 1 1
17 22035 1 1 46 ALA N N 38.495 0.163 -31.496 1.00 . A A . 46 ALA N 1 1
17 22036 1 1 46 ALA O O 36.533 -2.396 -31.996 1.00 . A A . 46 ALA O 1 1
17 22037 1 1 47 ILE C C 34.780 -2.293 -30.004 1.00 . A A . 47 ILE C 1 1
17 22038 1 1 47 ILE CA C 36.043 -2.922 -29.408 1.00 . A A . 47 ILE CA 1 1
17 22039 1 1 47 ILE CB C 36.028 -2.750 -27.901 1.00 . A A . 47 ILE CB 1 1
17 22040 1 1 47 ILE CD1 C 34.871 -3.318 -25.797 1.00 . A A . 47 ILE CD1 1 1
17 22041 1 1 47 ILE CG1 C 34.767 -3.372 -27.317 1.00 . A A . 47 ILE CG1 1 1
17 22042 1 1 47 ILE CG2 C 36.039 -1.274 -27.527 1.00 . A A . 47 ILE CG2 1 1
17 22043 1 1 47 ILE H H 37.942 -1.934 -29.321 1.00 . A A . 47 ILE H 1 1
17 22044 1 1 47 ILE HA H 36.093 -3.978 -29.643 1.00 . A A . 47 ILE HA 1 1
17 22045 1 1 47 ILE HB H 36.902 -3.223 -27.493 1.00 . A A . 47 ILE HB 1 1
17 22046 1 1 47 ILE HD11 H 35.861 -3.629 -25.498 1.00 . A A . 47 ILE HD11 1 1
17 22047 1 1 47 ILE HD12 H 34.694 -2.308 -25.466 1.00 . A A . 47 ILE HD12 1 1
17 22048 1 1 47 ILE HD13 H 34.137 -3.971 -25.357 1.00 . A A . 47 ILE HD13 1 1
17 22049 1 1 47 ILE HG12 H 33.908 -2.803 -27.637 1.00 . A A . 47 ILE HG12 1 1
17 22050 1 1 47 ILE HG13 H 34.666 -4.391 -27.649 1.00 . A A . 47 ILE HG13 1 1
17 22051 1 1 47 ILE HG21 H 35.363 -0.733 -28.168 1.00 . A A . 47 ILE HG21 1 1
17 22052 1 1 47 ILE HG22 H 35.716 -1.174 -26.500 1.00 . A A . 47 ILE HG22 1 1
17 22053 1 1 47 ILE HG23 H 37.036 -0.879 -27.633 1.00 . A A . 47 ILE HG23 1 1
17 22054 1 1 47 ILE N N 37.244 -2.232 -29.935 1.00 . A A . 47 ILE N 1 1
17 22055 1 1 47 ILE O O 33.785 -2.951 -30.229 1.00 . A A . 47 ILE O 1 1
17 22056 1 1 48 ILE C C 33.211 -0.950 -32.129 1.00 . A A . 48 ILE C 1 1
17 22057 1 1 48 ILE CA C 33.644 -0.296 -30.808 1.00 . A A . 48 ILE CA 1 1
17 22058 1 1 48 ILE CB C 34.036 1.171 -31.035 1.00 . A A . 48 ILE CB 1 1
17 22059 1 1 48 ILE CD1 C 34.832 3.244 -29.895 1.00 . A A . 48 ILE CD1 1 1
17 22060 1 1 48 ILE CG1 C 34.173 1.879 -29.687 1.00 . A A . 48 ILE CG1 1 1
17 22061 1 1 48 ILE CG2 C 32.965 1.888 -31.842 1.00 . A A . 48 ILE CG2 1 1
17 22062 1 1 48 ILE H H 35.635 -0.516 -30.044 1.00 . A A . 48 ILE H 1 1
17 22063 1 1 48 ILE HA H 32.827 -0.340 -30.102 1.00 . A A . 48 ILE HA 1 1
17 22064 1 1 48 ILE HB H 34.977 1.216 -31.562 1.00 . A A . 48 ILE HB 1 1
17 22065 1 1 48 ILE HD11 H 35.604 3.160 -30.644 1.00 . A A . 48 ILE HD11 1 1
17 22066 1 1 48 ILE HD12 H 34.088 3.955 -30.223 1.00 . A A . 48 ILE HD12 1 1
17 22067 1 1 48 ILE HD13 H 35.266 3.579 -28.966 1.00 . A A . 48 ILE HD13 1 1
17 22068 1 1 48 ILE HG12 H 33.192 2.017 -29.253 1.00 . A A . 48 ILE HG12 1 1
17 22069 1 1 48 ILE HG13 H 34.777 1.281 -29.025 1.00 . A A . 48 ILE HG13 1 1
17 22070 1 1 48 ILE HG21 H 32.231 1.176 -32.182 1.00 . A A . 48 ILE HG21 1 1
17 22071 1 1 48 ILE HG22 H 32.489 2.629 -31.214 1.00 . A A . 48 ILE HG22 1 1
17 22072 1 1 48 ILE HG23 H 33.422 2.376 -32.688 1.00 . A A . 48 ILE HG23 1 1
17 22073 1 1 48 ILE N N 34.821 -1.013 -30.245 1.00 . A A . 48 ILE N 1 1
17 22074 1 1 48 ILE O O 32.037 -1.116 -32.391 1.00 . A A . 48 ILE O 1 1
17 22075 1 1 49 TYR C C 33.414 -3.442 -34.047 1.00 . A A . 49 TYR C 1 1
17 22076 1 1 49 TYR CA C 33.781 -1.968 -34.259 1.00 . A A . 49 TYR CA 1 1
17 22077 1 1 49 TYR CB C 34.954 -1.868 -35.239 1.00 . A A . 49 TYR CB 1 1
17 22078 1 1 49 TYR CD1 C 33.649 -2.623 -37.254 1.00 . A A . 49 TYR CD1 1 1
17 22079 1 1 49 TYR CD2 C 35.560 -3.935 -36.546 1.00 . A A . 49 TYR CD2 1 1
17 22080 1 1 49 TYR CE1 C 33.415 -3.525 -38.295 1.00 . A A . 49 TYR CE1 1 1
17 22081 1 1 49 TYR CE2 C 35.329 -4.836 -37.590 1.00 . A A . 49 TYR CE2 1 1
17 22082 1 1 49 TYR CG C 34.722 -2.828 -36.380 1.00 . A A . 49 TYR CG 1 1
17 22083 1 1 49 TYR CZ C 34.254 -4.632 -38.465 1.00 . A A . 49 TYR CZ 1 1
17 22084 1 1 49 TYR H H 35.086 -1.181 -32.735 1.00 . A A . 49 TYR H 1 1
17 22085 1 1 49 TYR HA H 32.923 -1.460 -34.682 1.00 . A A . 49 TYR HA 1 1
17 22086 1 1 49 TYR HB2 H 35.019 -0.861 -35.623 1.00 . A A . 49 TYR HB2 1 1
17 22087 1 1 49 TYR HB3 H 35.872 -2.122 -34.732 1.00 . A A . 49 TYR HB3 1 1
17 22088 1 1 49 TYR HD1 H 33.003 -1.768 -37.123 1.00 . A A . 49 TYR HD1 1 1
17 22089 1 1 49 TYR HD2 H 36.389 -4.090 -35.871 1.00 . A A . 49 TYR HD2 1 1
17 22090 1 1 49 TYR HE1 H 32.585 -3.368 -38.966 1.00 . A A . 49 TYR HE1 1 1
17 22091 1 1 49 TYR HE2 H 35.974 -5.690 -37.717 1.00 . A A . 49 TYR HE2 1 1
17 22092 1 1 49 TYR HH H 33.645 -5.039 -40.230 1.00 . A A . 49 TYR HH 1 1
17 22093 1 1 49 TYR N N 34.146 -1.326 -32.960 1.00 . A A . 49 TYR N 1 1
17 22094 1 1 49 TYR O O 32.675 -4.009 -34.824 1.00 . A A . 49 TYR O 1 1
17 22095 1 1 49 TYR OH O 34.024 -5.525 -39.493 1.00 . A A . 49 TYR OH 1 1
17 22096 1 1 50 GLN C C 32.302 -5.581 -31.906 1.00 . A A . 50 GLN C 1 1
17 22097 1 1 50 GLN CA C 33.513 -5.512 -32.848 1.00 . A A . 50 GLN CA 1 1
17 22098 1 1 50 GLN CB C 34.669 -6.339 -32.293 1.00 . A A . 50 GLN CB 1 1
17 22099 1 1 50 GLN CD C 36.640 -4.981 -31.640 1.00 . A A . 50 GLN CD 1 1
17 22100 1 1 50 GLN CG C 35.323 -5.592 -31.151 1.00 . A A . 50 GLN CG 1 1
17 22101 1 1 50 GLN H H 34.510 -3.639 -32.391 1.00 . A A . 50 GLN H 1 1
17 22102 1 1 50 GLN HA H 33.232 -5.910 -33.807 1.00 . A A . 50 GLN HA 1 1
17 22103 1 1 50 GLN HB2 H 34.292 -7.286 -31.934 1.00 . A A . 50 GLN HB2 1 1
17 22104 1 1 50 GLN HB3 H 35.396 -6.511 -33.074 1.00 . A A . 50 GLN HB3 1 1
17 22105 1 1 50 GLN HE21 H 36.016 -4.774 -33.514 1.00 . A A . 50 GLN HE21 1 1
17 22106 1 1 50 GLN HE22 H 37.602 -4.248 -33.214 1.00 . A A . 50 GLN HE22 1 1
17 22107 1 1 50 GLN HG2 H 34.658 -4.814 -30.809 1.00 . A A . 50 GLN HG2 1 1
17 22108 1 1 50 GLN HG3 H 35.518 -6.280 -30.348 1.00 . A A . 50 GLN HG3 1 1
17 22109 1 1 50 GLN N N 33.905 -4.084 -33.027 1.00 . A A . 50 GLN N 1 1
17 22110 1 1 50 GLN NE2 N 36.763 -4.639 -32.893 1.00 . A A . 50 GLN NE2 1 1
17 22111 1 1 50 GLN O O 31.741 -6.632 -31.677 1.00 . A A . 50 GLN O 1 1
17 22112 1 1 50 GLN OE1 O 37.566 -4.816 -30.872 1.00 . A A . 50 GLN OE1 1 1
17 22113 1 1 51 VAL C C 29.468 -4.092 -31.314 1.00 . A A . 51 VAL C 1 1
17 22114 1 1 51 VAL CA C 30.695 -4.430 -30.480 1.00 . A A . 51 VAL CA 1 1
17 22115 1 1 51 VAL CB C 30.882 -3.343 -29.419 1.00 . A A . 51 VAL CB 1 1
17 22116 1 1 51 VAL CG1 C 29.541 -3.034 -28.745 1.00 . A A . 51 VAL CG1 1 1
17 22117 1 1 51 VAL CG2 C 31.873 -3.824 -28.358 1.00 . A A . 51 VAL CG2 1 1
17 22118 1 1 51 VAL H H 32.343 -3.618 -31.596 1.00 . A A . 51 VAL H 1 1
17 22119 1 1 51 VAL HA H 30.566 -5.385 -30.007 1.00 . A A . 51 VAL HA 1 1
17 22120 1 1 51 VAL HB H 31.258 -2.447 -29.894 1.00 . A A . 51 VAL HB 1 1
17 22121 1 1 51 VAL HG11 H 28.879 -3.881 -28.854 1.00 . A A . 51 VAL HG11 1 1
17 22122 1 1 51 VAL HG12 H 29.703 -2.837 -27.696 1.00 . A A . 51 VAL HG12 1 1
17 22123 1 1 51 VAL HG13 H 29.095 -2.167 -29.210 1.00 . A A . 51 VAL HG13 1 1
17 22124 1 1 51 VAL HG21 H 32.792 -4.131 -28.834 1.00 . A A . 51 VAL HG21 1 1
17 22125 1 1 51 VAL HG22 H 32.076 -3.022 -27.666 1.00 . A A . 51 VAL HG22 1 1
17 22126 1 1 51 VAL HG23 H 31.449 -4.662 -27.824 1.00 . A A . 51 VAL HG23 1 1
17 22127 1 1 51 VAL N N 31.884 -4.455 -31.382 1.00 . A A . 51 VAL N 1 1
17 22128 1 1 51 VAL O O 28.443 -4.741 -31.243 1.00 . A A . 51 VAL O 1 1
17 22129 1 1 52 GLN C C 28.120 -3.729 -33.975 1.00 . A A . 52 GLN C 1 1
17 22130 1 1 52 GLN CA C 28.443 -2.646 -32.958 1.00 . A A . 52 GLN CA 1 1
17 22131 1 1 52 GLN CB C 28.837 -1.393 -33.704 1.00 . A A . 52 GLN CB 1 1
17 22132 1 1 52 GLN CD C 28.469 1.068 -33.903 1.00 . A A . 52 GLN CD 1 1
17 22133 1 1 52 GLN CG C 27.982 -0.217 -33.231 1.00 . A A . 52 GLN CG 1 1
17 22134 1 1 52 GLN H H 30.419 -2.569 -32.139 1.00 . A A . 52 GLN H 1 1
17 22135 1 1 52 GLN HA H 27.582 -2.443 -32.354 1.00 . A A . 52 GLN HA 1 1
17 22136 1 1 52 GLN HB2 H 29.875 -1.190 -33.519 1.00 . A A . 52 GLN HB2 1 1
17 22137 1 1 52 GLN HB3 H 28.684 -1.551 -34.752 1.00 . A A . 52 GLN HB3 1 1
17 22138 1 1 52 GLN HE21 H 30.389 0.666 -33.583 1.00 . A A . 52 GLN HE21 1 1
17 22139 1 1 52 GLN HE22 H 30.073 2.135 -34.392 1.00 . A A . 52 GLN HE22 1 1
17 22140 1 1 52 GLN HG2 H 26.949 -0.393 -33.497 1.00 . A A . 52 GLN HG2 1 1
17 22141 1 1 52 GLN HG3 H 28.065 -0.117 -32.159 1.00 . A A . 52 GLN HG3 1 1
17 22142 1 1 52 GLN N N 29.578 -3.068 -32.106 1.00 . A A . 52 GLN N 1 1
17 22143 1 1 52 GLN NE2 N 29.749 1.310 -33.966 1.00 . A A . 52 GLN NE2 1 1
17 22144 1 1 52 GLN O O 27.138 -3.645 -34.685 1.00 . A A . 52 GLN O 1 1
17 22145 1 1 52 GLN OE1 O 27.677 1.857 -34.379 1.00 . A A . 52 GLN OE1 1 1
17 22146 1 1 53 HIS C C 29.304 -7.073 -34.626 1.00 . A A . 53 HIS C 1 1
17 22147 1 1 53 HIS CA C 28.643 -5.786 -35.069 1.00 . A A . 53 HIS CA 1 1
17 22148 1 1 53 HIS CB C 29.219 -5.402 -36.418 1.00 . A A . 53 HIS CB 1 1
17 22149 1 1 53 HIS CD2 C 30.251 -3.062 -35.740 1.00 . A A . 53 HIS CD2 1 1
17 22150 1 1 53 HIS CE1 C 29.402 -1.877 -37.342 1.00 . A A . 53 HIS CE1 1 1
17 22151 1 1 53 HIS CG C 29.489 -3.916 -36.507 1.00 . A A . 53 HIS CG 1 1
17 22152 1 1 53 HIS H H 29.740 -4.811 -33.511 1.00 . A A . 53 HIS H 1 1
17 22153 1 1 53 HIS HA H 27.591 -5.924 -35.162 1.00 . A A . 53 HIS HA 1 1
17 22154 1 1 53 HIS HB2 H 30.131 -5.940 -36.539 1.00 . A A . 53 HIS HB2 1 1
17 22155 1 1 53 HIS HB3 H 28.525 -5.688 -37.198 1.00 . A A . 53 HIS HB3 1 1
17 22156 1 1 53 HIS HD1 H 28.367 -3.443 -38.239 1.00 . A A . 53 HIS HD1 1 1
17 22157 1 1 53 HIS HD2 H 30.803 -3.337 -34.857 1.00 . A A . 53 HIS HD2 1 1
17 22158 1 1 53 HIS HE1 H 29.148 -1.047 -37.982 1.00 . A A . 53 HIS HE1 1 1
17 22159 1 1 53 HIS N N 28.933 -4.739 -34.077 1.00 . A A . 53 HIS N 1 1
17 22160 1 1 53 HIS ND1 N 28.957 -3.135 -37.521 1.00 . A A . 53 HIS ND1 1 1
17 22161 1 1 53 HIS NE2 N 30.194 -1.778 -36.273 1.00 . A A . 53 HIS NE2 1 1
17 22162 1 1 53 HIS O O 29.570 -7.949 -35.425 1.00 . A A . 53 HIS O 1 1
17 22163 1 1 54 GLY C C 31.477 -8.629 -33.831 1.00 . A A . 54 GLY C 1 1
17 22164 1 1 54 GLY CA C 30.276 -8.434 -32.932 1.00 . A A . 54 GLY CA 1 1
17 22165 1 1 54 GLY H H 29.404 -6.487 -32.727 1.00 . A A . 54 GLY H 1 1
17 22166 1 1 54 GLY HA2 H 30.597 -8.362 -31.916 1.00 . A A . 54 GLY HA2 1 1
17 22167 1 1 54 GLY HA3 H 29.598 -9.269 -33.043 1.00 . A A . 54 GLY HA3 1 1
17 22168 1 1 54 GLY N N 29.604 -7.200 -33.367 1.00 . A A . 54 GLY N 1 1
17 22169 1 1 54 GLY O O 32.248 -7.723 -34.067 1.00 . A A . 54 GLY O 1 1
17 22170 1 1 55 LYS C C 33.037 -11.641 -35.097 1.00 . A A . 55 LYS C 1 1
17 22171 1 1 55 LYS CA C 32.716 -10.162 -35.259 1.00 . A A . 55 LYS CA 1 1
17 22172 1 1 55 LYS CB C 33.969 -9.340 -34.942 1.00 . A A . 55 LYS CB 1 1
17 22173 1 1 55 LYS CD C 32.872 -7.786 -36.649 1.00 . A A . 55 LYS CD 1 1
17 22174 1 1 55 LYS CE C 32.797 -8.354 -38.068 1.00 . A A . 55 LYS CE 1 1
17 22175 1 1 55 LYS CG C 34.190 -8.236 -35.997 1.00 . A A . 55 LYS CG 1 1
17 22176 1 1 55 LYS H H 30.923 -10.458 -34.104 1.00 . A A . 55 LYS H 1 1
17 22177 1 1 55 LYS HA H 32.413 -9.982 -36.276 1.00 . A A . 55 LYS HA 1 1
17 22178 1 1 55 LYS HB2 H 33.872 -8.894 -33.963 1.00 . A A . 55 LYS HB2 1 1
17 22179 1 1 55 LYS HB3 H 34.824 -10.000 -34.945 1.00 . A A . 55 LYS HB3 1 1
17 22180 1 1 55 LYS HD2 H 32.032 -8.142 -36.074 1.00 . A A . 55 LYS HD2 1 1
17 22181 1 1 55 LYS HD3 H 32.843 -6.707 -36.692 1.00 . A A . 55 LYS HD3 1 1
17 22182 1 1 55 LYS HE2 H 33.116 -7.601 -38.775 1.00 . A A . 55 LYS HE2 1 1
17 22183 1 1 55 LYS HE3 H 33.444 -9.216 -38.144 1.00 . A A . 55 LYS HE3 1 1
17 22184 1 1 55 LYS HG2 H 34.651 -7.378 -35.523 1.00 . A A . 55 LYS HG2 1 1
17 22185 1 1 55 LYS HG3 H 34.848 -8.621 -36.766 1.00 . A A . 55 LYS HG3 1 1
17 22186 1 1 55 LYS HZ1 H 30.737 -8.100 -37.912 1.00 . A A . 55 LYS HZ1 1 1
17 22187 1 1 55 LYS HZ2 H 31.244 -8.734 -39.401 1.00 . A A . 55 LYS HZ2 1 1
17 22188 1 1 55 LYS HZ3 H 31.228 -9.722 -38.018 1.00 . A A . 55 LYS HZ3 1 1
17 22189 1 1 55 LYS N N 31.597 -9.802 -34.335 1.00 . A A . 55 LYS N 1 1
17 22190 1 1 55 LYS NZ N 31.395 -8.757 -38.372 1.00 . A A . 55 LYS NZ 1 1
17 22191 1 1 55 LYS O O 32.995 -12.180 -34.011 1.00 . A A . 55 LYS O 1 1
17 22192 1 1 56 ASN C C 32.513 -14.468 -35.385 1.00 . A A . 56 ASN C 1 1
17 22193 1 1 56 ASN CA C 33.669 -13.748 -36.084 1.00 . A A . 56 ASN CA 1 1
17 22194 1 1 56 ASN CB C 34.951 -13.944 -35.275 1.00 . A A . 56 ASN CB 1 1
17 22195 1 1 56 ASN CG C 36.158 -13.567 -36.134 1.00 . A A . 56 ASN CG 1 1
17 22196 1 1 56 ASN H H 33.375 -11.846 -37.041 1.00 . A A . 56 ASN H 1 1
17 22197 1 1 56 ASN HA H 33.801 -14.141 -37.077 1.00 . A A . 56 ASN HA 1 1
17 22198 1 1 56 ASN HB2 H 34.923 -13.313 -34.397 1.00 . A A . 56 ASN HB2 1 1
17 22199 1 1 56 ASN HB3 H 35.032 -14.980 -34.974 1.00 . A A . 56 ASN HB3 1 1
17 22200 1 1 56 ASN HD21 H 35.891 -11.614 -35.899 1.00 . A A . 56 ASN HD21 1 1
17 22201 1 1 56 ASN HD22 H 37.220 -12.054 -36.858 1.00 . A A . 56 ASN HD22 1 1
17 22202 1 1 56 ASN N N 33.352 -12.302 -36.172 1.00 . A A . 56 ASN N 1 1
17 22203 1 1 56 ASN ND2 N 36.447 -12.308 -36.313 1.00 . A A . 56 ASN ND2 1 1
17 22204 1 1 56 ASN O O 31.572 -14.913 -36.014 1.00 . A A . 56 ASN O 1 1
17 22205 1 1 56 ASN OD1 O 36.846 -14.427 -36.648 1.00 . A A . 56 ASN OD1 1 1
17 22206 1 1 57 ALA C C 30.984 -14.300 -32.235 1.00 . A A . 57 ALA C 1 1
17 22207 1 1 57 ALA CA C 31.481 -15.245 -33.331 1.00 . A A . 57 ALA CA 1 1
17 22208 1 1 57 ALA CB C 32.014 -16.530 -32.696 1.00 . A A . 57 ALA CB 1 1
17 22209 1 1 57 ALA H H 33.339 -14.198 -33.602 1.00 . A A . 57 ALA H 1 1
17 22210 1 1 57 ALA HA H 30.668 -15.481 -34.003 1.00 . A A . 57 ALA HA 1 1
17 22211 1 1 57 ALA HB1 H 32.758 -16.969 -33.344 1.00 . A A . 57 ALA HB1 1 1
17 22212 1 1 57 ALA HB2 H 32.461 -16.299 -31.741 1.00 . A A . 57 ALA HB2 1 1
17 22213 1 1 57 ALA HB3 H 31.202 -17.227 -32.556 1.00 . A A . 57 ALA HB3 1 1
17 22214 1 1 57 ALA N N 32.573 -14.572 -34.086 1.00 . A A . 57 ALA N 1 1
17 22215 1 1 57 ALA O O 30.754 -14.700 -31.112 1.00 . A A . 57 ALA O 1 1
17 22216 1 1 58 MET C C 29.038 -11.435 -32.016 1.00 . A A . 58 MET C 1 1
17 22217 1 1 58 MET CA C 30.360 -12.060 -31.542 1.00 . A A . 58 MET CA 1 1
17 22218 1 1 58 MET CB C 31.434 -10.986 -31.376 1.00 . A A . 58 MET CB 1 1
17 22219 1 1 58 MET CE C 31.297 -7.527 -29.310 1.00 . A A . 58 MET CE 1 1
17 22220 1 1 58 MET CG C 31.042 -10.028 -30.261 1.00 . A A . 58 MET CG 1 1
17 22221 1 1 58 MET H H 31.029 -12.747 -33.468 1.00 . A A . 58 MET H 1 1
17 22222 1 1 58 MET HA H 30.206 -12.564 -30.600 1.00 . A A . 58 MET HA 1 1
17 22223 1 1 58 MET HB2 H 32.372 -11.460 -31.123 1.00 . A A . 58 MET HB2 1 1
17 22224 1 1 58 MET HB3 H 31.542 -10.439 -32.296 1.00 . A A . 58 MET HB3 1 1
17 22225 1 1 58 MET HE1 H 30.828 -7.916 -28.420 1.00 . A A . 58 MET HE1 1 1
17 22226 1 1 58 MET HE2 H 31.899 -6.664 -29.060 1.00 . A A . 58 MET HE2 1 1
17 22227 1 1 58 MET HE3 H 30.536 -7.246 -30.018 1.00 . A A . 58 MET HE3 1 1
17 22228 1 1 58 MET HG2 H 30.116 -9.531 -30.519 1.00 . A A . 58 MET HG2 1 1
17 22229 1 1 58 MET HG3 H 30.914 -10.581 -29.347 1.00 . A A . 58 MET HG3 1 1
17 22230 1 1 58 MET N N 30.829 -13.044 -32.557 1.00 . A A . 58 MET N 1 1
17 22231 1 1 58 MET O O 28.850 -11.216 -33.196 1.00 . A A . 58 MET O 1 1
17 22232 1 1 58 MET SD S 32.347 -8.799 -30.039 1.00 . A A . 58 MET SD 1 1
17 22233 1 1 59 PRO C C 26.802 -9.123 -31.540 1.00 . A A . 59 PRO C 1 1
17 22234 1 1 59 PRO CA C 26.807 -10.651 -31.372 1.00 . A A . 59 PRO CA 1 1
17 22235 1 1 59 PRO CB C 25.998 -11.034 -30.132 1.00 . A A . 59 PRO CB 1 1
17 22236 1 1 59 PRO CD C 28.381 -11.488 -29.651 1.00 . A A . 59 PRO CD 1 1
17 22237 1 1 59 PRO CG C 27.014 -11.254 -28.990 1.00 . A A . 59 PRO CG 1 1
17 22238 1 1 59 PRO HA H 26.382 -11.123 -32.236 1.00 . A A . 59 PRO HA 1 1
17 22239 1 1 59 PRO HB2 H 25.325 -10.236 -29.868 1.00 . A A . 59 PRO HB2 1 1
17 22240 1 1 59 PRO HB3 H 25.443 -11.943 -30.316 1.00 . A A . 59 PRO HB3 1 1
17 22241 1 1 59 PRO HD2 H 29.110 -10.807 -29.245 1.00 . A A . 59 PRO HD2 1 1
17 22242 1 1 59 PRO HD3 H 28.697 -12.512 -29.515 1.00 . A A . 59 PRO HD3 1 1
17 22243 1 1 59 PRO HG2 H 27.054 -10.377 -28.361 1.00 . A A . 59 PRO HG2 1 1
17 22244 1 1 59 PRO HG3 H 26.731 -12.113 -28.407 1.00 . A A . 59 PRO HG3 1 1
17 22245 1 1 59 PRO N N 28.145 -11.205 -31.083 1.00 . A A . 59 PRO N 1 1
17 22246 1 1 59 PRO O O 26.930 -8.387 -30.582 1.00 . A A . 59 PRO O 1 1
17 22247 1 1 60 ALA C C 25.786 -6.491 -31.857 1.00 . A A . 60 ALA C 1 1
17 22248 1 1 60 ALA CA C 26.543 -7.180 -32.992 1.00 . A A . 60 ALA CA 1 1
17 22249 1 1 60 ALA CB C 25.779 -6.945 -34.295 1.00 . A A . 60 ALA CB 1 1
17 22250 1 1 60 ALA H H 26.499 -9.259 -33.506 1.00 . A A . 60 ALA H 1 1
17 22251 1 1 60 ALA HA H 27.533 -6.768 -33.071 1.00 . A A . 60 ALA HA 1 1
17 22252 1 1 60 ALA HB1 H 24.800 -7.396 -34.223 1.00 . A A . 60 ALA HB1 1 1
17 22253 1 1 60 ALA HB2 H 25.674 -5.884 -34.466 1.00 . A A . 60 ALA HB2 1 1
17 22254 1 1 60 ALA HB3 H 26.320 -7.391 -35.117 1.00 . A A . 60 ALA HB3 1 1
17 22255 1 1 60 ALA N N 26.614 -8.648 -32.749 1.00 . A A . 60 ALA N 1 1
17 22256 1 1 60 ALA O O 25.068 -7.115 -31.100 1.00 . A A . 60 ALA O 1 1
17 22257 1 1 61 PHE C C 24.824 -3.074 -31.191 1.00 . A A . 61 PHE C 1 1
17 22258 1 1 61 PHE CA C 25.215 -4.460 -30.682 1.00 . A A . 61 PHE CA 1 1
17 22259 1 1 61 PHE CB C 26.113 -4.327 -29.458 1.00 . A A . 61 PHE CB 1 1
17 22260 1 1 61 PHE CD1 C 24.903 -6.297 -28.467 1.00 . A A . 61 PHE CD1 1 1
17 22261 1 1 61 PHE CD2 C 27.315 -6.179 -28.254 1.00 . A A . 61 PHE CD2 1 1
17 22262 1 1 61 PHE CE1 C 24.900 -7.509 -27.769 1.00 . A A . 61 PHE CE1 1 1
17 22263 1 1 61 PHE CE2 C 27.313 -7.389 -27.555 1.00 . A A . 61 PHE CE2 1 1
17 22264 1 1 61 PHE CG C 26.112 -5.633 -28.708 1.00 . A A . 61 PHE CG 1 1
17 22265 1 1 61 PHE CZ C 26.107 -8.055 -27.311 1.00 . A A . 61 PHE CZ 1 1
17 22266 1 1 61 PHE H H 26.495 -4.719 -32.368 1.00 . A A . 61 PHE H 1 1
17 22267 1 1 61 PHE HA H 24.331 -5.003 -30.421 1.00 . A A . 61 PHE HA 1 1
17 22268 1 1 61 PHE HB2 H 27.118 -4.090 -29.770 1.00 . A A . 61 PHE HB2 1 1
17 22269 1 1 61 PHE HB3 H 25.739 -3.541 -28.817 1.00 . A A . 61 PHE HB3 1 1
17 22270 1 1 61 PHE HD1 H 23.972 -5.874 -28.826 1.00 . A A . 61 PHE HD1 1 1
17 22271 1 1 61 PHE HD2 H 28.245 -5.665 -28.444 1.00 . A A . 61 PHE HD2 1 1
17 22272 1 1 61 PHE HE1 H 23.969 -8.023 -27.580 1.00 . A A . 61 PHE HE1 1 1
17 22273 1 1 61 PHE HE2 H 28.242 -7.810 -27.205 1.00 . A A . 61 PHE HE2 1 1
17 22274 1 1 61 PHE HZ H 26.106 -8.990 -26.771 1.00 . A A . 61 PHE HZ 1 1
17 22275 1 1 61 PHE N N 25.929 -5.200 -31.746 1.00 . A A . 61 PHE N 1 1
17 22276 1 1 61 PHE O O 24.460 -2.200 -30.430 1.00 . A A . 61 PHE O 1 1
17 22277 1 1 62 ALA C C 23.058 -1.231 -32.706 1.00 . A A . 62 ALA C 1 1
17 22278 1 1 62 ALA CA C 24.520 -1.549 -33.041 1.00 . A A . 62 ALA CA 1 1
17 22279 1 1 62 ALA CB C 24.698 -1.580 -34.559 1.00 . A A . 62 ALA CB 1 1
17 22280 1 1 62 ALA H H 25.189 -3.583 -33.069 1.00 . A A . 62 ALA H 1 1
17 22281 1 1 62 ALA HA H 25.160 -0.795 -32.621 1.00 . A A . 62 ALA HA 1 1
17 22282 1 1 62 ALA HB1 H 25.560 -2.182 -34.809 1.00 . A A . 62 ALA HB1 1 1
17 22283 1 1 62 ALA HB2 H 23.817 -2.006 -35.016 1.00 . A A . 62 ALA HB2 1 1
17 22284 1 1 62 ALA HB3 H 24.843 -0.575 -34.925 1.00 . A A . 62 ALA HB3 1 1
17 22285 1 1 62 ALA N N 24.892 -2.869 -32.476 1.00 . A A . 62 ALA N 1 1
17 22286 1 1 62 ALA O O 22.601 -0.123 -32.899 1.00 . A A . 62 ALA O 1 1
17 22287 1 1 63 GLY C C 20.656 -2.274 -30.398 1.00 . A A . 63 GLY C 1 1
17 22288 1 1 63 GLY CA C 20.891 -1.922 -31.863 1.00 . A A . 63 GLY CA 1 1
17 22289 1 1 63 GLY H H 22.695 -3.083 -32.048 1.00 . A A . 63 GLY H 1 1
17 22290 1 1 63 GLY HA2 H 20.663 -0.879 -32.032 1.00 . A A . 63 GLY HA2 1 1
17 22291 1 1 63 GLY HA3 H 20.258 -2.540 -32.483 1.00 . A A . 63 GLY HA3 1 1
17 22292 1 1 63 GLY N N 22.317 -2.188 -32.205 1.00 . A A . 63 GLY N 1 1
17 22293 1 1 63 GLY O O 19.581 -2.087 -29.865 1.00 . A A . 63 GLY O 1 1
17 22294 1 1 64 ARG C C 22.283 -2.195 -27.502 1.00 . A A . 64 ARG C 1 1
17 22295 1 1 64 ARG CA C 21.517 -3.195 -28.342 1.00 . A A . 64 ARG CA 1 1
17 22296 1 1 64 ARG CB C 22.154 -4.564 -28.175 1.00 . A A . 64 ARG CB 1 1
17 22297 1 1 64 ARG CD C 22.083 -6.716 -26.986 1.00 . A A . 64 ARG CD 1 1
17 22298 1 1 64 ARG CG C 21.470 -5.325 -27.052 1.00 . A A . 64 ARG CG 1 1
17 22299 1 1 64 ARG CZ C 21.270 -8.444 -25.499 1.00 . A A . 64 ARG CZ 1 1
17 22300 1 1 64 ARG H H 22.501 -2.959 -30.209 1.00 . A A . 64 ARG H 1 1
17 22301 1 1 64 ARG HA H 20.478 -3.237 -28.060 1.00 . A A . 64 ARG HA 1 1
17 22302 1 1 64 ARG HB2 H 22.051 -5.120 -29.098 1.00 . A A . 64 ARG HB2 1 1
17 22303 1 1 64 ARG HB3 H 23.203 -4.445 -27.941 1.00 . A A . 64 ARG HB3 1 1
17 22304 1 1 64 ARG HD2 H 22.446 -6.986 -27.971 1.00 . A A . 64 ARG HD2 1 1
17 22305 1 1 64 ARG HD3 H 22.905 -6.711 -26.286 1.00 . A A . 64 ARG HD3 1 1
17 22306 1 1 64 ARG HE H 20.210 -7.780 -27.040 1.00 . A A . 64 ARG HE 1 1
17 22307 1 1 64 ARG HG2 H 21.627 -4.811 -26.115 1.00 . A A . 64 ARG HG2 1 1
17 22308 1 1 64 ARG HG3 H 20.411 -5.401 -27.254 1.00 . A A . 64 ARG HG3 1 1
17 22309 1 1 64 ARG HH11 H 23.216 -8.695 -25.898 1.00 . A A . 64 ARG HH11 1 1
17 22310 1 1 64 ARG HH12 H 22.636 -9.483 -24.469 1.00 . A A . 64 ARG HH12 1 1
17 22311 1 1 64 ARG HH21 H 19.377 -8.363 -24.853 1.00 . A A . 64 ARG HH21 1 1
17 22312 1 1 64 ARG HH22 H 20.462 -9.295 -23.877 1.00 . A A . 64 ARG HH22 1 1
17 22313 1 1 64 ARG N N 21.653 -2.802 -29.754 1.00 . A A . 64 ARG N 1 1
17 22314 1 1 64 ARG NE N 21.051 -7.697 -26.545 1.00 . A A . 64 ARG NE 1 1
17 22315 1 1 64 ARG NH1 N 22.467 -8.911 -25.270 1.00 . A A . 64 ARG NH1 1 1
17 22316 1 1 64 ARG NH2 N 20.294 -8.722 -24.679 1.00 . A A . 64 ARG NH2 1 1
17 22317 1 1 64 ARG O O 21.735 -1.485 -26.680 1.00 . A A . 64 ARG O 1 1
17 22318 1 1 65 LEU C C 23.955 0.236 -27.368 1.00 . A A . 65 LEU C 1 1
17 22319 1 1 65 LEU CA C 24.401 -1.170 -26.988 1.00 . A A . 65 LEU CA 1 1
17 22320 1 1 65 LEU CB C 25.867 -1.376 -27.380 1.00 . A A . 65 LEU CB 1 1
17 22321 1 1 65 LEU CD1 C 27.090 -1.963 -25.278 1.00 . A A . 65 LEU CD1 1 1
17 22322 1 1 65 LEU CD2 C 25.435 -3.584 -26.223 1.00 . A A . 65 LEU CD2 1 1
17 22323 1 1 65 LEU CG C 26.491 -2.524 -26.568 1.00 . A A . 65 LEU CG 1 1
17 22324 1 1 65 LEU H H 23.967 -2.703 -28.413 1.00 . A A . 65 LEU H 1 1
17 22325 1 1 65 LEU HA H 24.277 -1.324 -25.926 1.00 . A A . 65 LEU HA 1 1
17 22326 1 1 65 LEU HB2 H 25.924 -1.613 -28.432 1.00 . A A . 65 LEU HB2 1 1
17 22327 1 1 65 LEU HB3 H 26.418 -0.466 -27.191 1.00 . A A . 65 LEU HB3 1 1
17 22328 1 1 65 LEU HD11 H 26.340 -1.393 -24.750 1.00 . A A . 65 LEU HD11 1 1
17 22329 1 1 65 LEU HD12 H 27.430 -2.777 -24.656 1.00 . A A . 65 LEU HD12 1 1
17 22330 1 1 65 LEU HD13 H 27.925 -1.322 -25.520 1.00 . A A . 65 LEU HD13 1 1
17 22331 1 1 65 LEU HD21 H 24.626 -3.123 -25.676 1.00 . A A . 65 LEU HD21 1 1
17 22332 1 1 65 LEU HD22 H 25.051 -4.021 -27.132 1.00 . A A . 65 LEU HD22 1 1
17 22333 1 1 65 LEU HD23 H 25.884 -4.355 -25.615 1.00 . A A . 65 LEU HD23 1 1
17 22334 1 1 65 LEU HG H 27.275 -2.984 -27.151 1.00 . A A . 65 LEU HG 1 1
17 22335 1 1 65 LEU N N 23.562 -2.128 -27.730 1.00 . A A . 65 LEU N 1 1
17 22336 1 1 65 LEU O O 24.213 0.699 -28.461 1.00 . A A . 65 LEU O 1 1
17 22337 1 1 66 THR C C 23.845 3.051 -27.543 1.00 . A A . 66 THR C 1 1
17 22338 1 1 66 THR CA C 22.772 2.275 -26.772 1.00 . A A . 66 THR CA 1 1
17 22339 1 1 66 THR CB C 22.438 3.000 -25.453 1.00 . A A . 66 THR CB 1 1
17 22340 1 1 66 THR CG2 C 21.888 4.386 -25.771 1.00 . A A . 66 THR CG2 1 1
17 22341 1 1 66 THR H H 23.057 0.477 -25.630 1.00 . A A . 66 THR H 1 1
17 22342 1 1 66 THR HA H 21.883 2.212 -27.379 1.00 . A A . 66 THR HA 1 1
17 22343 1 1 66 THR HB H 23.326 3.103 -24.837 1.00 . A A . 66 THR HB 1 1
17 22344 1 1 66 THR HG1 H 21.531 2.480 -23.815 1.00 . A A . 66 THR HG1 1 1
17 22345 1 1 66 THR HG21 H 21.272 4.334 -26.656 1.00 . A A . 66 THR HG21 1 1
17 22346 1 1 66 THR HG22 H 21.294 4.736 -24.940 1.00 . A A . 66 THR HG22 1 1
17 22347 1 1 66 THR HG23 H 22.707 5.067 -25.942 1.00 . A A . 66 THR HG23 1 1
17 22348 1 1 66 THR N N 23.264 0.898 -26.481 1.00 . A A . 66 THR N 1 1
17 22349 1 1 66 THR O O 24.980 2.634 -27.635 1.00 . A A . 66 THR O 1 1
17 22350 1 1 66 THR OG1 O 21.460 2.254 -24.745 1.00 . A A . 66 THR OG1 1 1
17 22351 1 1 67 ASP C C 25.662 5.287 -27.950 1.00 . A A . 67 ASP C 1 1
17 22352 1 1 67 ASP CA C 24.497 4.957 -28.876 1.00 . A A . 67 ASP CA 1 1
17 22353 1 1 67 ASP CB C 23.861 6.252 -29.377 1.00 . A A . 67 ASP CB 1 1
17 22354 1 1 67 ASP CG C 24.617 6.748 -30.612 1.00 . A A . 67 ASP CG 1 1
17 22355 1 1 67 ASP H H 22.579 4.492 -28.029 1.00 . A A . 67 ASP H 1 1
17 22356 1 1 67 ASP HA H 24.843 4.374 -29.710 1.00 . A A . 67 ASP HA 1 1
17 22357 1 1 67 ASP HB2 H 22.828 6.070 -29.636 1.00 . A A . 67 ASP HB2 1 1
17 22358 1 1 67 ASP HB3 H 23.912 6.999 -28.600 1.00 . A A . 67 ASP HB3 1 1
17 22359 1 1 67 ASP N N 23.494 4.172 -28.108 1.00 . A A . 67 ASP N 1 1
17 22360 1 1 67 ASP O O 26.806 4.911 -28.190 1.00 . A A . 67 ASP O 1 1
17 22361 1 1 67 ASP OD1 O 25.717 6.271 -30.839 1.00 . A A . 67 ASP OD1 1 1
17 22362 1 1 67 ASP OD2 O 24.083 7.595 -31.308 1.00 . A A . 67 ASP OD2 1 1
17 22363 1 1 68 GLU C C 26.980 5.010 -25.241 1.00 . A A . 68 GLU C 1 1
17 22364 1 1 68 GLU CA C 26.429 6.290 -25.878 1.00 . A A . 68 GLU CA 1 1
17 22365 1 1 68 GLU CB C 25.837 7.182 -24.785 1.00 . A A . 68 GLU CB 1 1
17 22366 1 1 68 GLU CD C 25.610 9.654 -25.082 1.00 . A A . 68 GLU CD 1 1
17 22367 1 1 68 GLU CG C 25.002 8.293 -25.425 1.00 . A A . 68 GLU CG 1 1
17 22368 1 1 68 GLU H H 24.440 6.202 -26.685 1.00 . A A . 68 GLU H 1 1
17 22369 1 1 68 GLU HA H 27.228 6.818 -26.377 1.00 . A A . 68 GLU HA 1 1
17 22370 1 1 68 GLU HB2 H 25.209 6.587 -24.138 1.00 . A A . 68 GLU HB2 1 1
17 22371 1 1 68 GLU HB3 H 26.637 7.621 -24.207 1.00 . A A . 68 GLU HB3 1 1
17 22372 1 1 68 GLU HG2 H 24.992 8.163 -26.497 1.00 . A A . 68 GLU HG2 1 1
17 22373 1 1 68 GLU HG3 H 23.990 8.245 -25.048 1.00 . A A . 68 GLU HG3 1 1
17 22374 1 1 68 GLU N N 25.370 5.949 -26.863 1.00 . A A . 68 GLU N 1 1
17 22375 1 1 68 GLU O O 27.712 5.063 -24.301 1.00 . A A . 68 GLU O 1 1
17 22376 1 1 68 GLU OE1 O 26.770 9.685 -24.707 1.00 . A A . 68 GLU OE1 1 1
17 22377 1 1 68 GLU OE2 O 24.906 10.643 -25.201 1.00 . A A . 68 GLU OE2 1 1
17 22378 1 1 69 GLN C C 28.213 2.092 -26.172 1.00 . A A . 69 GLN C 1 1
17 22379 1 1 69 GLN CA C 27.153 2.583 -25.224 1.00 . A A . 69 GLN CA 1 1
17 22380 1 1 69 GLN CB C 26.040 1.570 -25.188 1.00 . A A . 69 GLN CB 1 1
17 22381 1 1 69 GLN CD C 24.623 2.158 -23.270 1.00 . A A . 69 GLN CD 1 1
17 22382 1 1 69 GLN CG C 25.734 1.229 -23.749 1.00 . A A . 69 GLN CG 1 1
17 22383 1 1 69 GLN H H 26.070 3.857 -26.525 1.00 . A A . 69 GLN H 1 1
17 22384 1 1 69 GLN HA H 27.564 2.712 -24.235 1.00 . A A . 69 GLN HA 1 1
17 22385 1 1 69 GLN HB2 H 25.166 1.991 -25.651 1.00 . A A . 69 GLN HB2 1 1
17 22386 1 1 69 GLN HB3 H 26.346 0.681 -25.716 1.00 . A A . 69 GLN HB3 1 1
17 22387 1 1 69 GLN HE21 H 25.855 3.700 -22.982 1.00 . A A . 69 GLN HE21 1 1
17 22388 1 1 69 GLN HE22 H 24.202 4.002 -22.661 1.00 . A A . 69 GLN HE22 1 1
17 22389 1 1 69 GLN HG2 H 25.418 0.205 -23.696 1.00 . A A . 69 GLN HG2 1 1
17 22390 1 1 69 GLN HG3 H 26.617 1.373 -23.143 1.00 . A A . 69 GLN HG3 1 1
17 22391 1 1 69 GLN N N 26.643 3.871 -25.764 1.00 . A A . 69 GLN N 1 1
17 22392 1 1 69 GLN NE2 N 24.919 3.386 -22.934 1.00 . A A . 69 GLN NE2 1 1
17 22393 1 1 69 GLN O O 29.297 1.721 -25.781 1.00 . A A . 69 GLN O 1 1
17 22394 1 1 69 GLN OE1 O 23.470 1.777 -23.224 1.00 . A A . 69 GLN OE1 1 1
17 22395 1 1 70 ILE C C 30.219 2.579 -28.013 1.00 . A A . 70 ILE C 1 1
17 22396 1 1 70 ILE CA C 28.996 1.764 -28.404 1.00 . A A . 70 ILE CA 1 1
17 22397 1 1 70 ILE CB C 28.563 2.099 -29.829 1.00 . A A . 70 ILE CB 1 1
17 22398 1 1 70 ILE CD1 C 26.996 0.159 -29.655 1.00 . A A . 70 ILE CD1 1 1
17 22399 1 1 70 ILE CG1 C 27.122 1.631 -30.054 1.00 . A A . 70 ILE CG1 1 1
17 22400 1 1 70 ILE CG2 C 29.485 1.386 -30.813 1.00 . A A . 70 ILE CG2 1 1
17 22401 1 1 70 ILE H H 27.091 2.533 -27.764 1.00 . A A . 70 ILE H 1 1
17 22402 1 1 70 ILE HA H 29.207 0.706 -28.307 1.00 . A A . 70 ILE HA 1 1
17 22403 1 1 70 ILE HB H 28.624 3.167 -29.979 1.00 . A A . 70 ILE HB 1 1
17 22404 1 1 70 ILE HD11 H 27.512 -0.008 -28.722 1.00 . A A . 70 ILE HD11 1 1
17 22405 1 1 70 ILE HD12 H 25.952 -0.093 -29.539 1.00 . A A . 70 ILE HD12 1 1
17 22406 1 1 70 ILE HD13 H 27.432 -0.460 -30.424 1.00 . A A . 70 ILE HD13 1 1
17 22407 1 1 70 ILE HG12 H 26.449 2.227 -29.454 1.00 . A A . 70 ILE HG12 1 1
17 22408 1 1 70 ILE HG13 H 26.868 1.744 -31.096 1.00 . A A . 70 ILE HG13 1 1
17 22409 1 1 70 ILE HG21 H 30.513 1.571 -30.540 1.00 . A A . 70 ILE HG21 1 1
17 22410 1 1 70 ILE HG22 H 29.291 0.323 -30.781 1.00 . A A . 70 ILE HG22 1 1
17 22411 1 1 70 ILE HG23 H 29.303 1.755 -31.810 1.00 . A A . 70 ILE HG23 1 1
17 22412 1 1 70 ILE N N 27.946 2.161 -27.448 1.00 . A A . 70 ILE N 1 1
17 22413 1 1 70 ILE O O 31.350 2.221 -28.272 1.00 . A A . 70 ILE O 1 1
17 22414 1 1 71 GLN C C 31.340 4.107 -25.409 1.00 . A A . 71 GLN C 1 1
17 22415 1 1 71 GLN CA C 31.040 4.528 -26.837 1.00 . A A . 71 GLN CA 1 1
17 22416 1 1 71 GLN CB C 30.518 5.956 -26.825 1.00 . A A . 71 GLN CB 1 1
17 22417 1 1 71 GLN CD C 29.779 5.648 -29.194 1.00 . A A . 71 GLN CD 1 1
17 22418 1 1 71 GLN CG C 30.581 6.535 -28.241 1.00 . A A . 71 GLN CG 1 1
17 22419 1 1 71 GLN H H 29.057 3.913 -27.113 1.00 . A A . 71 GLN H 1 1
17 22420 1 1 71 GLN HA H 31.902 4.434 -27.455 1.00 . A A . 71 GLN HA 1 1
17 22421 1 1 71 GLN HB2 H 29.491 5.946 -26.470 1.00 . A A . 71 GLN HB2 1 1
17 22422 1 1 71 GLN HB3 H 31.111 6.551 -26.160 1.00 . A A . 71 GLN HB3 1 1
17 22423 1 1 71 GLN HE21 H 28.222 6.882 -29.258 1.00 . A A . 71 GLN HE21 1 1
17 22424 1 1 71 GLN HE22 H 28.074 5.462 -30.194 1.00 . A A . 71 GLN HE22 1 1
17 22425 1 1 71 GLN HG2 H 30.168 7.534 -28.242 1.00 . A A . 71 GLN HG2 1 1
17 22426 1 1 71 GLN HG3 H 31.610 6.569 -28.569 1.00 . A A . 71 GLN HG3 1 1
17 22427 1 1 71 GLN N N 29.968 3.670 -27.331 1.00 . A A . 71 GLN N 1 1
17 22428 1 1 71 GLN NE2 N 28.593 6.029 -29.581 1.00 . A A . 71 GLN NE2 1 1
17 22429 1 1 71 GLN O O 32.334 3.486 -25.112 1.00 . A A . 71 GLN O 1 1
17 22430 1 1 71 GLN OE1 O 30.238 4.599 -29.595 1.00 . A A . 71 GLN OE1 1 1
17 22431 1 1 72 ASP C C 31.039 2.649 -22.967 1.00 . A A . 72 ASP C 1 1
17 22432 1 1 72 ASP CA C 30.602 4.099 -23.110 1.00 . A A . 72 ASP CA 1 1
17 22433 1 1 72 ASP CB C 29.258 4.290 -22.418 1.00 . A A . 72 ASP CB 1 1
17 22434 1 1 72 ASP CG C 28.944 5.787 -22.351 1.00 . A A . 72 ASP CG 1 1
17 22435 1 1 72 ASP H H 29.677 4.946 -24.812 1.00 . A A . 72 ASP H 1 1
17 22436 1 1 72 ASP HA H 31.334 4.744 -22.653 1.00 . A A . 72 ASP HA 1 1
17 22437 1 1 72 ASP HB2 H 28.482 3.770 -22.977 1.00 . A A . 72 ASP HB2 1 1
17 22438 1 1 72 ASP HB3 H 29.311 3.888 -21.425 1.00 . A A . 72 ASP HB3 1 1
17 22439 1 1 72 ASP N N 30.454 4.449 -24.530 1.00 . A A . 72 ASP N 1 1
17 22440 1 1 72 ASP O O 32.092 2.390 -22.487 1.00 . A A . 72 ASP O 1 1
17 22441 1 1 72 ASP OD1 O 29.862 6.576 -22.516 1.00 . A A . 72 ASP OD1 1 1
17 22442 1 1 72 ASP OD2 O 27.790 6.121 -22.147 1.00 . A A . 72 ASP OD2 1 1
17 22443 1 1 73 VAL C C 32.024 0.031 -23.767 1.00 . A A . 73 VAL C 1 1
17 22444 1 1 73 VAL CA C 30.608 0.267 -23.218 1.00 . A A . 73 VAL CA 1 1
17 22445 1 1 73 VAL CB C 29.582 -0.591 -23.976 1.00 . A A . 73 VAL CB 1 1
17 22446 1 1 73 VAL CG1 C 30.213 -1.895 -24.472 1.00 . A A . 73 VAL CG1 1 1
17 22447 1 1 73 VAL CG2 C 28.416 -0.904 -23.045 1.00 . A A . 73 VAL CG2 1 1
17 22448 1 1 73 VAL H H 29.369 1.940 -23.749 1.00 . A A . 73 VAL H 1 1
17 22449 1 1 73 VAL HA H 30.585 0.006 -22.159 1.00 . A A . 73 VAL HA 1 1
17 22450 1 1 73 VAL HB H 29.214 -0.039 -24.821 1.00 . A A . 73 VAL HB 1 1
17 22451 1 1 73 VAL HG11 H 31.101 -2.109 -23.896 1.00 . A A . 73 VAL HG11 1 1
17 22452 1 1 73 VAL HG12 H 29.505 -2.703 -24.361 1.00 . A A . 73 VAL HG12 1 1
17 22453 1 1 73 VAL HG13 H 30.476 -1.787 -25.516 1.00 . A A . 73 VAL HG13 1 1
17 22454 1 1 73 VAL HG21 H 28.707 -0.705 -22.024 1.00 . A A . 73 VAL HG21 1 1
17 22455 1 1 73 VAL HG22 H 27.575 -0.280 -23.308 1.00 . A A . 73 VAL HG22 1 1
17 22456 1 1 73 VAL HG23 H 28.143 -1.943 -23.146 1.00 . A A . 73 VAL HG23 1 1
17 22457 1 1 73 VAL N N 30.229 1.706 -23.364 1.00 . A A . 73 VAL N 1 1
17 22458 1 1 73 VAL O O 32.741 -0.837 -23.304 1.00 . A A . 73 VAL O 1 1
17 22459 1 1 74 ALA C C 34.802 1.285 -24.315 1.00 . A A . 74 ALA C 1 1
17 22460 1 1 74 ALA CA C 33.824 0.597 -25.266 1.00 . A A . 74 ALA CA 1 1
17 22461 1 1 74 ALA CB C 33.936 1.201 -26.665 1.00 . A A . 74 ALA CB 1 1
17 22462 1 1 74 ALA H H 31.857 1.488 -25.090 1.00 . A A . 74 ALA H 1 1
17 22463 1 1 74 ALA HA H 34.052 -0.466 -25.297 1.00 . A A . 74 ALA HA 1 1
17 22464 1 1 74 ALA HB1 H 33.200 0.747 -27.312 1.00 . A A . 74 ALA HB1 1 1
17 22465 1 1 74 ALA HB2 H 33.760 2.266 -26.612 1.00 . A A . 74 ALA HB2 1 1
17 22466 1 1 74 ALA HB3 H 34.924 1.018 -27.058 1.00 . A A . 74 ALA HB3 1 1
17 22467 1 1 74 ALA N N 32.442 0.790 -24.731 1.00 . A A . 74 ALA N 1 1
17 22468 1 1 74 ALA O O 35.459 0.650 -23.535 1.00 . A A . 74 ALA O 1 1
17 22469 1 1 75 ALA C C 35.546 2.625 -21.964 1.00 . A A . 75 ALA C 1 1
17 22470 1 1 75 ALA CA C 35.779 3.262 -23.347 1.00 . A A . 75 ALA CA 1 1
17 22471 1 1 75 ALA CB C 35.424 4.750 -23.292 1.00 . A A . 75 ALA CB 1 1
17 22472 1 1 75 ALA H H 34.316 3.110 -24.923 1.00 . A A . 75 ALA H 1 1
17 22473 1 1 75 ALA HA H 36.809 3.135 -23.647 1.00 . A A . 75 ALA HA 1 1
17 22474 1 1 75 ALA HB1 H 34.471 4.912 -23.782 1.00 . A A . 75 ALA HB1 1 1
17 22475 1 1 75 ALA HB2 H 35.356 5.067 -22.262 1.00 . A A . 75 ALA HB2 1 1
17 22476 1 1 75 ALA HB3 H 36.190 5.322 -23.795 1.00 . A A . 75 ALA HB3 1 1
17 22477 1 1 75 ALA N N 34.874 2.584 -24.319 1.00 . A A . 75 ALA N 1 1
17 22478 1 1 75 ALA O O 36.393 2.638 -21.094 1.00 . A A . 75 ALA O 1 1
17 22479 1 1 76 TYR C C 34.975 0.244 -20.242 1.00 . A A . 76 TYR C 1 1
17 22480 1 1 76 TYR CA C 34.003 1.375 -20.522 1.00 . A A . 76 TYR CA 1 1
17 22481 1 1 76 TYR CB C 32.592 0.787 -20.677 1.00 . A A . 76 TYR CB 1 1
17 22482 1 1 76 TYR CD1 C 31.837 0.315 -18.381 1.00 . A A . 76 TYR CD1 1 1
17 22483 1 1 76 TYR CD2 C 32.561 -1.516 -19.711 1.00 . A A . 76 TYR CD2 1 1
17 22484 1 1 76 TYR CE1 C 31.595 -0.531 -17.318 1.00 . A A . 76 TYR CE1 1 1
17 22485 1 1 76 TYR CE2 C 32.310 -2.386 -18.644 1.00 . A A . 76 TYR CE2 1 1
17 22486 1 1 76 TYR CG C 32.313 -0.167 -19.563 1.00 . A A . 76 TYR CG 1 1
17 22487 1 1 76 TYR CZ C 31.827 -1.889 -17.443 1.00 . A A . 76 TYR CZ 1 1
17 22488 1 1 76 TYR H H 33.761 2.045 -22.527 1.00 . A A . 76 TYR H 1 1
17 22489 1 1 76 TYR HA H 34.023 2.083 -19.709 1.00 . A A . 76 TYR HA 1 1
17 22490 1 1 76 TYR HB2 H 31.852 1.582 -20.665 1.00 . A A . 76 TYR HB2 1 1
17 22491 1 1 76 TYR HB3 H 32.532 0.261 -21.606 1.00 . A A . 76 TYR HB3 1 1
17 22492 1 1 76 TYR HD1 H 31.641 1.340 -18.295 1.00 . A A . 76 TYR HD1 1 1
17 22493 1 1 76 TYR HD2 H 32.935 -1.883 -20.643 1.00 . A A . 76 TYR HD2 1 1
17 22494 1 1 76 TYR HE1 H 31.239 -0.132 -16.407 1.00 . A A . 76 TYR HE1 1 1
17 22495 1 1 76 TYR HE2 H 32.484 -3.425 -18.745 1.00 . A A . 76 TYR HE2 1 1
17 22496 1 1 76 TYR HH H 31.337 -3.596 -16.741 1.00 . A A . 76 TYR HH 1 1
17 22497 1 1 76 TYR N N 34.385 2.048 -21.796 1.00 . A A . 76 TYR N 1 1
17 22498 1 1 76 TYR O O 35.544 0.158 -19.186 1.00 . A A . 76 TYR O 1 1
17 22499 1 1 76 TYR OH O 31.587 -2.740 -16.383 1.00 . A A . 76 TYR OH 1 1
17 22500 1 1 77 VAL C C 37.499 -1.203 -20.854 1.00 . A A . 77 VAL C 1 1
17 22501 1 1 77 VAL CA C 36.087 -1.762 -21.005 1.00 . A A . 77 VAL CA 1 1
17 22502 1 1 77 VAL CB C 36.008 -2.645 -22.246 1.00 . A A . 77 VAL CB 1 1
17 22503 1 1 77 VAL CG1 C 36.037 -1.752 -23.457 1.00 . A A . 77 VAL CG1 1 1
17 22504 1 1 77 VAL CG2 C 37.192 -3.611 -22.307 1.00 . A A . 77 VAL CG2 1 1
17 22505 1 1 77 VAL H H 34.661 -0.527 -22.026 1.00 . A A . 77 VAL H 1 1
17 22506 1 1 77 VAL HA H 35.815 -2.326 -20.128 1.00 . A A . 77 VAL HA 1 1
17 22507 1 1 77 VAL HB H 35.083 -3.188 -22.243 1.00 . A A . 77 VAL HB 1 1
17 22508 1 1 77 VAL HG11 H 36.702 -0.927 -23.268 1.00 . A A . 77 VAL HG11 1 1
17 22509 1 1 77 VAL HG12 H 36.385 -2.309 -24.306 1.00 . A A . 77 VAL HG12 1 1
17 22510 1 1 77 VAL HG13 H 35.039 -1.381 -23.639 1.00 . A A . 77 VAL HG13 1 1
17 22511 1 1 77 VAL HG21 H 37.854 -3.429 -21.473 1.00 . A A . 77 VAL HG21 1 1
17 22512 1 1 77 VAL HG22 H 36.831 -4.628 -22.263 1.00 . A A . 77 VAL HG22 1 1
17 22513 1 1 77 VAL HG23 H 37.726 -3.461 -23.229 1.00 . A A . 77 VAL HG23 1 1
17 22514 1 1 77 VAL N N 35.151 -0.624 -21.188 1.00 . A A . 77 VAL N 1 1
17 22515 1 1 77 VAL O O 38.360 -1.807 -20.246 1.00 . A A . 77 VAL O 1 1
17 22516 1 1 78 LEU C C 39.223 1.188 -19.877 1.00 . A A . 78 LEU C 1 1
17 22517 1 1 78 LEU CA C 39.090 0.572 -21.275 1.00 . A A . 78 LEU CA 1 1
17 22518 1 1 78 LEU CB C 39.270 1.669 -22.336 1.00 . A A . 78 LEU CB 1 1
17 22519 1 1 78 LEU CD1 C 39.080 2.191 -24.773 1.00 . A A . 78 LEU CD1 1 1
17 22520 1 1 78 LEU CD2 C 38.885 -0.176 -24.011 1.00 . A A . 78 LEU CD2 1 1
17 22521 1 1 78 LEU CG C 38.574 1.281 -23.652 1.00 . A A . 78 LEU CG 1 1
17 22522 1 1 78 LEU H H 37.019 0.435 -21.871 1.00 . A A . 78 LEU H 1 1
17 22523 1 1 78 LEU HA H 39.845 -0.189 -21.406 1.00 . A A . 78 LEU HA 1 1
17 22524 1 1 78 LEU HB2 H 38.845 2.592 -21.968 1.00 . A A . 78 LEU HB2 1 1
17 22525 1 1 78 LEU HB3 H 40.324 1.814 -22.521 1.00 . A A . 78 LEU HB3 1 1
17 22526 1 1 78 LEU HD11 H 39.947 2.737 -24.429 1.00 . A A . 78 LEU HD11 1 1
17 22527 1 1 78 LEU HD12 H 39.348 1.591 -25.630 1.00 . A A . 78 LEU HD12 1 1
17 22528 1 1 78 LEU HD13 H 38.304 2.888 -25.050 1.00 . A A . 78 LEU HD13 1 1
17 22529 1 1 78 LEU HD21 H 38.827 -0.792 -23.128 1.00 . A A . 78 LEU HD21 1 1
17 22530 1 1 78 LEU HD22 H 38.165 -0.524 -24.739 1.00 . A A . 78 LEU HD22 1 1
17 22531 1 1 78 LEU HD23 H 39.878 -0.239 -24.430 1.00 . A A . 78 LEU HD23 1 1
17 22532 1 1 78 LEU HG H 37.506 1.405 -23.553 1.00 . A A . 78 LEU HG 1 1
17 22533 1 1 78 LEU N N 37.737 -0.040 -21.397 1.00 . A A . 78 LEU N 1 1
17 22534 1 1 78 LEU O O 40.286 1.609 -19.462 1.00 . A A . 78 LEU O 1 1
17 22535 1 1 79 ASP C C 38.188 0.704 -16.779 1.00 . A A . 79 ASP C 1 1
17 22536 1 1 79 ASP CA C 38.133 1.831 -17.805 1.00 . A A . 79 ASP CA 1 1
17 22537 1 1 79 ASP CB C 36.821 2.584 -17.631 1.00 . A A . 79 ASP CB 1 1
17 22538 1 1 79 ASP CG C 37.044 3.829 -16.769 1.00 . A A . 79 ASP CG 1 1
17 22539 1 1 79 ASP H H 37.306 0.923 -19.516 1.00 . A A . 79 ASP H 1 1
17 22540 1 1 79 ASP HA H 38.956 2.502 -17.691 1.00 . A A . 79 ASP HA 1 1
17 22541 1 1 79 ASP HB2 H 36.446 2.871 -18.602 1.00 . A A . 79 ASP HB2 1 1
17 22542 1 1 79 ASP HB3 H 36.104 1.935 -17.156 1.00 . A A . 79 ASP HB3 1 1
17 22543 1 1 79 ASP N N 38.135 1.250 -19.158 1.00 . A A . 79 ASP N 1 1
17 22544 1 1 79 ASP O O 38.872 0.778 -15.777 1.00 . A A . 79 ASP O 1 1
17 22545 1 1 79 ASP OD1 O 38.047 4.493 -16.972 1.00 . A A . 79 ASP OD1 1 1
17 22546 1 1 79 ASP OD2 O 36.210 4.095 -15.920 1.00 . A A . 79 ASP OD2 1 1
17 22547 1 1 80 GLN C C 38.731 -2.234 -16.135 1.00 . A A . 80 GLN C 1 1
17 22548 1 1 80 GLN CA C 37.399 -1.489 -16.107 1.00 . A A . 80 GLN CA 1 1
17 22549 1 1 80 GLN CB C 36.299 -2.453 -16.561 1.00 . A A . 80 GLN CB 1 1
17 22550 1 1 80 GLN CD C 34.858 -0.407 -16.226 1.00 . A A . 80 GLN CD 1 1
17 22551 1 1 80 GLN CG C 35.034 -1.707 -17.003 1.00 . A A . 80 GLN CG 1 1
17 22552 1 1 80 GLN H H 36.907 -0.350 -17.843 1.00 . A A . 80 GLN H 1 1
17 22553 1 1 80 GLN HA H 37.190 -1.148 -15.105 1.00 . A A . 80 GLN HA 1 1
17 22554 1 1 80 GLN HB2 H 36.664 -3.032 -17.399 1.00 . A A . 80 GLN HB2 1 1
17 22555 1 1 80 GLN HB3 H 36.054 -3.110 -15.748 1.00 . A A . 80 GLN HB3 1 1
17 22556 1 1 80 GLN HE21 H 34.047 0.535 -17.769 1.00 . A A . 80 GLN HE21 1 1
17 22557 1 1 80 GLN HE22 H 34.172 1.445 -16.340 1.00 . A A . 80 GLN HE22 1 1
17 22558 1 1 80 GLN HG2 H 35.103 -1.489 -18.057 1.00 . A A . 80 GLN HG2 1 1
17 22559 1 1 80 GLN HG3 H 34.173 -2.333 -16.825 1.00 . A A . 80 GLN HG3 1 1
17 22560 1 1 80 GLN N N 37.446 -0.335 -17.033 1.00 . A A . 80 GLN N 1 1
17 22561 1 1 80 GLN NE2 N 34.321 0.613 -16.829 1.00 . A A . 80 GLN NE2 1 1
17 22562 1 1 80 GLN O O 39.290 -2.569 -15.110 1.00 . A A . 80 GLN O 1 1
17 22563 1 1 80 GLN OE1 O 35.209 -0.319 -15.066 1.00 . A A . 80 GLN OE1 1 1
17 22564 1 1 81 ALA C C 41.656 -2.365 -16.892 1.00 . A A . 81 ALA C 1 1
17 22565 1 1 81 ALA CA C 40.522 -3.250 -17.400 1.00 . A A . 81 ALA CA 1 1
17 22566 1 1 81 ALA CB C 40.786 -3.622 -18.857 1.00 . A A . 81 ALA CB 1 1
17 22567 1 1 81 ALA H H 38.759 -2.234 -18.122 1.00 . A A . 81 ALA H 1 1
17 22568 1 1 81 ALA HA H 40.469 -4.147 -16.801 1.00 . A A . 81 ALA HA 1 1
17 22569 1 1 81 ALA HB1 H 39.847 -3.792 -19.361 1.00 . A A . 81 ALA HB1 1 1
17 22570 1 1 81 ALA HB2 H 41.315 -2.816 -19.344 1.00 . A A . 81 ALA HB2 1 1
17 22571 1 1 81 ALA HB3 H 41.385 -4.519 -18.895 1.00 . A A . 81 ALA HB3 1 1
17 22572 1 1 81 ALA N N 39.234 -2.509 -17.304 1.00 . A A . 81 ALA N 1 1
17 22573 1 1 81 ALA O O 42.745 -2.827 -16.619 1.00 . A A . 81 ALA O 1 1
17 22574 1 1 82 ALA C C 42.462 -0.061 -14.791 1.00 . A A . 82 ALA C 1 1
17 22575 1 1 82 ALA CA C 42.472 -0.176 -16.317 1.00 . A A . 82 ALA CA 1 1
17 22576 1 1 82 ALA CB C 42.252 1.209 -16.930 1.00 . A A . 82 ALA CB 1 1
17 22577 1 1 82 ALA H H 40.540 -0.742 -17.024 1.00 . A A . 82 ALA H 1 1
17 22578 1 1 82 ALA HA H 43.420 -0.554 -16.641 1.00 . A A . 82 ALA HA 1 1
17 22579 1 1 82 ALA HB1 H 41.335 1.209 -17.500 1.00 . A A . 82 ALA HB1 1 1
17 22580 1 1 82 ALA HB2 H 42.185 1.945 -16.142 1.00 . A A . 82 ALA HB2 1 1
17 22581 1 1 82 ALA HB3 H 43.081 1.451 -17.579 1.00 . A A . 82 ALA HB3 1 1
17 22582 1 1 82 ALA N N 41.412 -1.093 -16.783 1.00 . A A . 82 ALA N 1 1
17 22583 1 1 82 ALA O O 43.154 0.767 -14.232 1.00 . A A . 82 ALA O 1 1
17 22584 1 1 83 LYS C C 40.931 -1.852 -11.916 1.00 . A A . 83 LYS C 1 1
17 22585 1 1 83 LYS CA C 41.705 -0.731 -12.608 1.00 . A A . 83 LYS CA 1 1
17 22586 1 1 83 LYS CB C 41.084 0.607 -12.219 1.00 . A A . 83 LYS CB 1 1
17 22587 1 1 83 LYS CD C 39.420 2.171 -13.232 1.00 . A A . 83 LYS CD 1 1
17 22588 1 1 83 LYS CE C 39.181 3.015 -11.977 1.00 . A A . 83 LYS CE 1 1
17 22589 1 1 83 LYS CG C 39.685 0.718 -12.829 1.00 . A A . 83 LYS CG 1 1
17 22590 1 1 83 LYS H H 41.136 -1.534 -14.537 1.00 . A A . 83 LYS H 1 1
17 22591 1 1 83 LYS HA H 42.724 -0.757 -12.266 1.00 . A A . 83 LYS HA 1 1
17 22592 1 1 83 LYS HB2 H 41.013 0.666 -11.144 1.00 . A A . 83 LYS HB2 1 1
17 22593 1 1 83 LYS HB3 H 41.704 1.410 -12.585 1.00 . A A . 83 LYS HB3 1 1
17 22594 1 1 83 LYS HD2 H 40.274 2.558 -13.768 1.00 . A A . 83 LYS HD2 1 1
17 22595 1 1 83 LYS HD3 H 38.547 2.214 -13.866 1.00 . A A . 83 LYS HD3 1 1
17 22596 1 1 83 LYS HE2 H 38.912 2.369 -11.155 1.00 . A A . 83 LYS HE2 1 1
17 22597 1 1 83 LYS HE3 H 40.082 3.556 -11.729 1.00 . A A . 83 LYS HE3 1 1
17 22598 1 1 83 LYS HG2 H 39.620 0.085 -13.701 1.00 . A A . 83 LYS HG2 1 1
17 22599 1 1 83 LYS HG3 H 38.950 0.406 -12.102 1.00 . A A . 83 LYS HG3 1 1
17 22600 1 1 83 LYS HZ1 H 38.131 4.323 -13.212 1.00 . A A . 83 LYS HZ1 1 1
17 22601 1 1 83 LYS HZ2 H 37.161 3.510 -12.078 1.00 . A A . 83 LYS HZ2 1 1
17 22602 1 1 83 LYS HZ3 H 38.164 4.789 -11.581 1.00 . A A . 83 LYS HZ3 1 1
17 22603 1 1 83 LYS N N 41.697 -0.864 -14.094 1.00 . A A . 83 LYS N 1 1
17 22604 1 1 83 LYS NZ N 38.076 3.982 -12.231 1.00 . A A . 83 LYS NZ 1 1
17 22605 1 1 83 LYS O O 40.235 -1.615 -10.949 1.00 . A A . 83 LYS O 1 1
17 22606 1 1 84 GLY C C 38.959 -4.354 -12.285 1.00 . A A . 84 GLY C 1 1
17 22607 1 1 84 GLY CA C 40.333 -4.160 -11.663 1.00 . A A . 84 GLY CA 1 1
17 22608 1 1 84 GLY H H 41.629 -3.268 -13.128 1.00 . A A . 84 GLY H 1 1
17 22609 1 1 84 GLY HA2 H 40.899 -5.078 -11.752 1.00 . A A . 84 GLY HA2 1 1
17 22610 1 1 84 GLY HA3 H 40.221 -3.906 -10.617 1.00 . A A . 84 GLY HA3 1 1
17 22611 1 1 84 GLY N N 41.055 -3.068 -12.358 1.00 . A A . 84 GLY N 1 1
17 22612 1 1 84 GLY O O 37.962 -3.936 -11.745 1.00 . A A . 84 GLY O 1 1
17 22613 1 1 85 TRP C C 36.537 -5.654 -13.113 1.00 . A A . 85 TRP C 1 1
17 22614 1 1 85 TRP CA C 37.627 -5.259 -14.118 1.00 . A A . 85 TRP CA 1 1
17 22615 1 1 85 TRP CB C 37.819 -6.428 -15.086 1.00 . A A . 85 TRP CB 1 1
17 22616 1 1 85 TRP CD1 C 38.707 -6.010 -17.410 1.00 . A A . 85 TRP CD1 1 1
17 22617 1 1 85 TRP CD2 C 36.573 -5.364 -17.164 1.00 . A A . 85 TRP CD2 1 1
17 22618 1 1 85 TRP CE2 C 36.928 -5.075 -18.495 1.00 . A A . 85 TRP CE2 1 1
17 22619 1 1 85 TRP CE3 C 35.277 -5.052 -16.742 1.00 . A A . 85 TRP CE3 1 1
17 22620 1 1 85 TRP CG C 37.714 -5.956 -16.495 1.00 . A A . 85 TRP CG 1 1
17 22621 1 1 85 TRP CH2 C 34.734 -4.185 -18.951 1.00 . A A . 85 TRP CH2 1 1
17 22622 1 1 85 TRP CZ2 C 36.025 -4.499 -19.382 1.00 . A A . 85 TRP CZ2 1 1
17 22623 1 1 85 TRP CZ3 C 34.362 -4.461 -17.635 1.00 . A A . 85 TRP CZ3 1 1
17 22624 1 1 85 TRP H H 39.761 -5.293 -13.805 1.00 . A A . 85 TRP H 1 1
17 22625 1 1 85 TRP HA H 37.320 -4.382 -14.663 1.00 . A A . 85 TRP HA 1 1
17 22626 1 1 85 TRP HB2 H 38.786 -6.862 -14.931 1.00 . A A . 85 TRP HB2 1 1
17 22627 1 1 85 TRP HB3 H 37.058 -7.174 -14.900 1.00 . A A . 85 TRP HB3 1 1
17 22628 1 1 85 TRP HD1 H 39.701 -6.396 -17.239 1.00 . A A . 85 TRP HD1 1 1
17 22629 1 1 85 TRP HE1 H 38.760 -5.404 -19.426 1.00 . A A . 85 TRP HE1 1 1
17 22630 1 1 85 TRP HE3 H 34.987 -5.266 -15.724 1.00 . A A . 85 TRP HE3 1 1
17 22631 1 1 85 TRP HH2 H 34.028 -3.712 -19.626 1.00 . A A . 85 TRP HH2 1 1
17 22632 1 1 85 TRP HZ2 H 36.316 -4.305 -20.391 1.00 . A A . 85 TRP HZ2 1 1
17 22633 1 1 85 TRP HZ3 H 33.370 -4.216 -17.310 1.00 . A A . 85 TRP HZ3 1 1
17 22634 1 1 85 TRP N N 38.921 -4.989 -13.413 1.00 . A A . 85 TRP N 1 1
17 22635 1 1 85 TRP NE1 N 38.240 -5.486 -18.601 1.00 . A A . 85 TRP NE1 1 1
17 22636 1 1 85 TRP O O 36.283 -6.821 -12.889 1.00 . A A . 85 TRP O 1 1
17 22637 1 1 86 ALA C C 35.378 -5.987 -10.479 1.00 . A A . 86 ALA C 1 1
17 22638 1 1 86 ALA CA C 34.814 -5.035 -11.530 1.00 . A A . 86 ALA CA 1 1
17 22639 1 1 86 ALA CB C 33.649 -5.710 -12.255 1.00 . A A . 86 ALA CB 1 1
17 22640 1 1 86 ALA H H 36.108 -3.767 -12.697 1.00 . A A . 86 ALA H 1 1
17 22641 1 1 86 ALA HA H 34.468 -4.131 -11.051 1.00 . A A . 86 ALA HA 1 1
17 22642 1 1 86 ALA HB1 H 34.034 -6.352 -13.034 1.00 . A A . 86 ALA HB1 1 1
17 22643 1 1 86 ALA HB2 H 33.081 -6.299 -11.551 1.00 . A A . 86 ALA HB2 1 1
17 22644 1 1 86 ALA HB3 H 33.012 -4.957 -12.692 1.00 . A A . 86 ALA HB3 1 1
17 22645 1 1 86 ALA N N 35.887 -4.702 -12.510 1.00 . A A . 86 ALA N 1 1
17 22646 1 1 86 ALA O O 34.786 -6.998 -10.155 1.00 . A A . 86 ALA O 1 1
17 22647 1 1 87 GLY C C 36.080 -6.981 -7.909 1.00 . A A . 87 GLY C 1 1
17 22648 1 1 87 GLY CA C 37.143 -6.547 -8.922 1.00 . A A . 87 GLY CA 1 1
17 22649 1 1 87 GLY H H 36.976 -4.854 -10.233 1.00 . A A . 87 GLY H 1 1
17 22650 1 1 87 GLY HA2 H 37.561 -7.418 -9.405 1.00 . A A . 87 GLY HA2 1 1
17 22651 1 1 87 GLY HA3 H 37.926 -6.005 -8.411 1.00 . A A . 87 GLY HA3 1 1
17 22652 1 1 87 GLY N N 36.522 -5.670 -9.949 1.00 . A A . 87 GLY N 1 1
17 22653 1 1 87 GLY O O 35.609 -6.129 -7.174 1.00 . A A . 87 GLY O 1 1
17 22654 1 1 87 GLY OXT O 35.756 -8.157 -7.888 1.00 . A A . 87 GLY OXT 1 1
17 22655 2 2 1 HEC C1A C 35.121 -8.866 -28.405 1.00 . B A . 88 HEC C1A 1 1
17 22656 2 2 1 HEC C1B C 32.251 -7.031 -25.887 1.00 . B A . 88 HEC C1B 1 1
17 22657 2 2 1 HEC C1C C 29.672 -10.365 -26.458 1.00 . B A . 88 HEC C1C 1 1
17 22658 2 2 1 HEC C1D C 32.755 -12.361 -28.596 1.00 . B A . 88 HEC C1D 1 1
17 22659 2 2 1 HEC C2A C 36.120 -7.856 -28.343 1.00 . B A . 88 HEC C2A 1 1
17 22660 2 2 1 HEC C2B C 31.344 -6.240 -25.090 1.00 . B A . 88 HEC C2B 1 1
17 22661 2 2 1 HEC C2C C 28.721 -11.443 -26.441 1.00 . B A . 88 HEC C2C 1 1
17 22662 2 2 1 HEC C2D C 33.671 -13.147 -29.401 1.00 . B A . 88 HEC C2D 1 1
17 22663 2 2 1 HEC C3A C 35.685 -6.934 -27.469 1.00 . B A . 88 HEC C3A 1 1
17 22664 2 2 1 HEC C3B C 30.182 -6.931 -25.036 1.00 . B A . 88 HEC C3B 1 1
17 22665 2 2 1 HEC C3C C 29.318 -12.495 -27.047 1.00 . B A . 88 HEC C3C 1 1
17 22666 2 2 1 HEC C3D C 34.713 -12.334 -29.691 1.00 . B A . 88 HEC C3D 1 1
17 22667 2 2 1 HEC C4A C 34.371 -7.368 -27.048 1.00 . B A . 88 HEC C4A 1 1
17 22668 2 2 1 HEC C4B C 30.391 -8.144 -25.772 1.00 . B A . 88 HEC C4B 1 1
17 22669 2 2 1 HEC C4C C 30.628 -12.035 -27.440 1.00 . B A . 88 HEC C4C 1 1
17 22670 2 2 1 HEC C4D C 34.430 -11.080 -29.065 1.00 . B A . 88 HEC C4D 1 1
17 22671 2 2 1 HEC CAA C 37.368 -7.825 -29.152 1.00 . B A . 88 HEC CAA 1 1
17 22672 2 2 1 HEC CAB C 28.879 -6.445 -24.520 1.00 . B A . 88 HEC CAB 1 1
17 22673 2 2 1 HEC CAC C 28.937 -13.920 -26.874 1.00 . B A . 88 HEC CAC 1 1
17 22674 2 2 1 HEC CAD C 35.947 -12.657 -30.464 1.00 . B A . 88 HEC CAD 1 1
17 22675 2 2 1 HEC CBA C 38.629 -7.792 -28.297 1.00 . B A . 88 HEC CBA 1 1
17 22676 2 2 1 HEC CBB C 28.304 -5.379 -25.451 1.00 . B A . 88 HEC CBB 1 1
17 22677 2 2 1 HEC CBC C 27.707 -14.256 -27.715 1.00 . B A . 88 HEC CBC 1 1
17 22678 2 2 1 HEC CBD C 35.716 -12.595 -31.978 1.00 . B A . 88 HEC CBD 1 1
17 22679 2 2 1 HEC CGA C 38.405 -8.608 -27.024 1.00 . B A . 88 HEC CGA 1 1
17 22680 2 2 1 HEC CGD C 36.775 -11.685 -32.587 1.00 . B A . 88 HEC CGD 1 1
17 22681 2 2 1 HEC CHA C 35.296 -10.031 -29.077 1.00 . B A . 88 HEC CHA 1 1
17 22682 2 2 1 HEC CHB C 33.531 -6.645 -26.237 1.00 . B A . 88 HEC CHB 1 1
17 22683 2 2 1 HEC CHC C 29.463 -9.154 -25.857 1.00 . B A . 88 HEC CHC 1 1
17 22684 2 2 1 HEC CHD C 31.531 -12.801 -28.141 1.00 . B A . 88 HEC CHD 1 1
17 22685 2 2 1 HEC CMA C 36.470 -5.794 -26.924 1.00 . B A . 88 HEC CMA 1 1
17 22686 2 2 1 HEC CMB C 31.645 -4.947 -24.407 1.00 . B A . 88 HEC CMB 1 1
17 22687 2 2 1 HEC CMC C 27.344 -11.399 -25.865 1.00 . B A . 88 HEC CMC 1 1
17 22688 2 2 1 HEC CMD C 33.502 -14.569 -29.813 1.00 . B A . 88 HEC CMD 1 1
17 22689 2 2 1 HEC FE FE 32.425 -9.634 -27.380 1.00 . B A . 88 HEC FE 1 1
17 22690 2 2 1 HEC HAA1 H 37.345 -6.925 -29.804 1.00 . B A . 88 HEC HAA1 1 1
17 22691 2 2 1 HEC HAA2 H 37.392 -8.723 -29.804 1.00 . B A . 88 HEC HAA2 1 1
17 22692 2 2 1 HEC HAB H 28.182 -7.309 -24.528 1.00 . B A . 88 HEC HAB 1 1
17 22693 2 2 1 HEC HAC H 29.782 -14.525 -27.263 1.00 . B A . 88 HEC HAC 1 1
17 22694 2 2 1 HEC HAD1 H 36.290 -13.676 -30.185 1.00 . B A . 88 HEC HAD1 1 1
17 22695 2 2 1 HEC HAD2 H 36.748 -11.922 -30.179 1.00 . B A . 88 HEC HAD2 1 1
17 22696 2 2 1 HEC HBA1 H 39.466 -8.240 -28.868 1.00 . B A . 88 HEC HBA1 1 1
17 22697 2 2 1 HEC HBA2 H 38.872 -6.735 -28.038 1.00 . B A . 88 HEC HBA2 1 1
17 22698 2 2 1 HEC HBB1 H 27.249 -5.617 -25.704 1.00 . B A . 88 HEC HBB1 1 1
17 22699 2 2 1 HEC HBB2 H 28.335 -4.382 -24.962 1.00 . B A . 88 HEC HBB2 1 1
17 22700 2 2 1 HEC HBB3 H 28.893 -5.331 -26.392 1.00 . B A . 88 HEC HBB3 1 1
17 22701 2 2 1 HEC HBC1 H 27.886 -14.002 -28.781 1.00 . B A . 88 HEC HBC1 1 1
17 22702 2 2 1 HEC HBC2 H 27.475 -15.339 -27.642 1.00 . B A . 88 HEC HBC2 1 1
17 22703 2 2 1 HEC HBC3 H 26.827 -13.679 -27.357 1.00 . B A . 88 HEC HBC3 1 1
17 22704 2 2 1 HEC HBD1 H 35.800 -13.610 -32.420 1.00 . B A . 88 HEC HBD1 1 1
17 22705 2 2 1 HEC HBD2 H 34.706 -12.186 -32.195 1.00 . B A . 88 HEC HBD2 1 1
17 22706 2 2 1 HEC HHA H 36.190 -10.121 -29.690 1.00 . B A . 88 HEC HHA 1 1
17 22707 2 2 1 HEC HHB H 33.902 -5.690 -25.854 1.00 . B A . 88 HEC HHB 1 1
17 22708 2 2 1 HEC HHC H 28.474 -8.970 -25.431 1.00 . B A . 88 HEC HHC 1 1
17 22709 2 2 1 HEC HHD H 31.269 -13.843 -28.320 1.00 . B A . 88 HEC HHD 1 1
17 22710 2 2 1 HEC HMA1 H 35.971 -5.392 -26.021 1.00 . B A . 88 HEC HMA1 1 1
17 22711 2 2 1 HEC HMA2 H 36.548 -4.995 -27.685 1.00 . B A . 88 HEC HMA2 1 1
17 22712 2 2 1 HEC HMA3 H 37.493 -6.131 -26.649 1.00 . B A . 88 HEC HMA3 1 1
17 22713 2 2 1 HEC HMB1 H 32.085 -5.143 -23.401 1.00 . B A . 88 HEC HMB1 1 1
17 22714 2 2 1 HEC HMB2 H 32.366 -4.357 -25.010 1.00 . B A . 88 HEC HMB2 1 1
17 22715 2 2 1 HEC HMB3 H 30.712 -4.359 -24.280 1.00 . B A . 88 HEC HMB3 1 1
17 22716 2 2 1 HEC HMC1 H 27.037 -12.414 -25.534 1.00 . B A . 88 HEC HMC1 1 1
17 22717 2 2 1 HEC HMC2 H 27.319 -10.713 -24.991 1.00 . B A . 88 HEC HMC2 1 1
17 22718 2 2 1 HEC HMC3 H 26.623 -11.037 -26.629 1.00 . B A . 88 HEC HMC3 1 1
17 22719 2 2 1 HEC HMD1 H 32.446 -14.882 -29.675 1.00 . B A . 88 HEC HMD1 1 1
17 22720 2 2 1 HEC HMD2 H 33.778 -14.691 -30.882 1.00 . B A . 88 HEC HMD2 1 1
17 22721 2 2 1 HEC HMD3 H 34.155 -15.223 -29.196 1.00 . B A . 88 HEC HMD3 1 1
17 22722 2 2 1 HEC NA N 34.042 -8.572 -27.624 1.00 . B A . 88 HEC NA 1 1
17 22723 2 2 1 HEC NB N 31.655 -8.204 -26.298 1.00 . B A . 88 HEC NB 1 1
17 22724 2 2 1 HEC NC N 30.838 -10.728 -27.075 1.00 . B A . 88 HEC NC 1 1
17 22725 2 2 1 HEC ND N 33.238 -11.093 -28.394 1.00 . B A . 88 HEC ND 1 1
17 22726 2 2 1 HEC O1A O 38.367 -7.996 -25.923 1.00 . B A . 88 HEC O1A 1 1
17 22727 2 2 1 HEC O1D O 36.643 -10.441 -32.439 1.00 . B A . 88 HEC O1D 1 1
17 22728 2 2 1 HEC O2A O 38.271 -9.856 -27.139 1.00 . B A . 88 HEC O2A 1 1
17 22729 2 2 1 HEC O2D O 37.730 -12.223 -33.210 1.00 . B A . 88 HEC O2D 1 1
18 22730 1 1 1 ALA C C 31.411 9.888 -19.707 1.00 . A A . 1 ALA C 1 1
18 22731 1 1 1 ALA CA C 32.580 10.571 -18.994 1.00 . A A . 1 ALA CA 1 1
18 22732 1 1 1 ALA CB C 33.618 11.017 -20.026 1.00 . A A . 1 ALA CB 1 1
18 22733 1 1 1 ALA H1 H 32.653 8.738 -18.007 1.00 . A A . 1 ALA H1 1 1
18 22734 1 1 1 ALA H2 H 34.178 9.405 -18.345 1.00 . A A . 1 ALA H2 1 1
18 22735 1 1 1 ALA H3 H 33.230 10.040 -17.088 1.00 . A A . 1 ALA H3 1 1
18 22736 1 1 1 ALA HA H 32.216 11.434 -18.454 1.00 . A A . 1 ALA HA 1 1
18 22737 1 1 1 ALA HB1 H 34.558 10.523 -19.828 1.00 . A A . 1 ALA HB1 1 1
18 22738 1 1 1 ALA HB2 H 33.276 10.755 -21.017 1.00 . A A . 1 ALA HB2 1 1
18 22739 1 1 1 ALA HB3 H 33.754 12.086 -19.963 1.00 . A A . 1 ALA HB3 1 1
18 22740 1 1 1 ALA N N 33.207 9.616 -18.036 1.00 . A A . 1 ALA N 1 1
18 22741 1 1 1 ALA O O 31.554 9.372 -20.798 1.00 . A A . 1 ALA O 1 1
18 22742 1 1 2 ASP C C 29.221 7.724 -19.695 1.00 . A A . 2 ASP C 1 1
18 22743 1 1 2 ASP CA C 29.076 9.243 -19.741 1.00 . A A . 2 ASP CA 1 1
18 22744 1 1 2 ASP CB C 28.966 9.696 -21.194 1.00 . A A . 2 ASP CB 1 1
18 22745 1 1 2 ASP CG C 29.204 11.206 -21.277 1.00 . A A . 2 ASP CG 1 1
18 22746 1 1 2 ASP H H 30.159 10.309 -18.227 1.00 . A A . 2 ASP H 1 1
18 22747 1 1 2 ASP HA H 28.181 9.533 -19.210 1.00 . A A . 2 ASP HA 1 1
18 22748 1 1 2 ASP HB2 H 29.707 9.180 -21.789 1.00 . A A . 2 ASP HB2 1 1
18 22749 1 1 2 ASP HB3 H 27.977 9.464 -21.564 1.00 . A A . 2 ASP HB3 1 1
18 22750 1 1 2 ASP N N 30.255 9.885 -19.102 1.00 . A A . 2 ASP N 1 1
18 22751 1 1 2 ASP O O 28.407 7.001 -20.236 1.00 . A A . 2 ASP O 1 1
18 22752 1 1 2 ASP OD1 O 28.600 11.924 -20.497 1.00 . A A . 2 ASP OD1 1 1
18 22753 1 1 2 ASP OD2 O 29.988 11.617 -22.116 1.00 . A A . 2 ASP OD2 1 1
18 22754 1 1 3 LEU C C 29.438 5.172 -17.949 1.00 . A A . 3 LEU C 1 1
18 22755 1 1 3 LEU CA C 30.405 5.750 -18.979 1.00 . A A . 3 LEU CA 1 1
18 22756 1 1 3 LEU CB C 31.838 5.394 -18.592 1.00 . A A . 3 LEU CB 1 1
18 22757 1 1 3 LEU CD1 C 33.755 4.026 -19.426 1.00 . A A . 3 LEU CD1 1 1
18 22758 1 1 3 LEU CD2 C 31.669 2.905 -18.647 1.00 . A A . 3 LEU CD2 1 1
18 22759 1 1 3 LEU CG C 32.235 4.136 -19.356 1.00 . A A . 3 LEU CG 1 1
18 22760 1 1 3 LEU H H 30.888 7.809 -18.615 1.00 . A A . 3 LEU H 1 1
18 22761 1 1 3 LEU HA H 30.181 5.322 -19.950 1.00 . A A . 3 LEU HA 1 1
18 22762 1 1 3 LEU HB2 H 32.499 6.206 -18.857 1.00 . A A . 3 LEU HB2 1 1
18 22763 1 1 3 LEU HB3 H 31.894 5.209 -17.530 1.00 . A A . 3 LEU HB3 1 1
18 22764 1 1 3 LEU HD11 H 34.194 5.006 -19.321 1.00 . A A . 3 LEU HD11 1 1
18 22765 1 1 3 LEU HD12 H 34.105 3.384 -18.630 1.00 . A A . 3 LEU HD12 1 1
18 22766 1 1 3 LEU HD13 H 34.038 3.603 -20.378 1.00 . A A . 3 LEU HD13 1 1
18 22767 1 1 3 LEU HD21 H 31.760 3.031 -17.579 1.00 . A A . 3 LEU HD21 1 1
18 22768 1 1 3 LEU HD22 H 30.629 2.785 -18.908 1.00 . A A . 3 LEU HD22 1 1
18 22769 1 1 3 LEU HD23 H 32.219 2.027 -18.955 1.00 . A A . 3 LEU HD23 1 1
18 22770 1 1 3 LEU HG H 31.832 4.194 -20.355 1.00 . A A . 3 LEU HG 1 1
18 22771 1 1 3 LEU N N 30.240 7.223 -19.050 1.00 . A A . 3 LEU N 1 1
18 22772 1 1 3 LEU O O 29.456 3.991 -17.665 1.00 . A A . 3 LEU O 1 1
18 22773 1 1 4 ALA C C 26.581 4.651 -17.328 1.00 . A A . 4 ALA C 1 1
18 22774 1 1 4 ALA CA C 27.564 5.433 -16.476 1.00 . A A . 4 ALA CA 1 1
18 22775 1 1 4 ALA CB C 26.848 6.572 -15.748 1.00 . A A . 4 ALA CB 1 1
18 22776 1 1 4 ALA H H 28.511 6.902 -17.690 1.00 . A A . 4 ALA H 1 1
18 22777 1 1 4 ALA HA H 28.052 4.784 -15.774 1.00 . A A . 4 ALA HA 1 1
18 22778 1 1 4 ALA HB1 H 27.578 7.253 -15.339 1.00 . A A . 4 ALA HB1 1 1
18 22779 1 1 4 ALA HB2 H 26.212 7.100 -16.445 1.00 . A A . 4 ALA HB2 1 1
18 22780 1 1 4 ALA HB3 H 26.247 6.166 -14.948 1.00 . A A . 4 ALA HB3 1 1
18 22781 1 1 4 ALA N N 28.554 5.973 -17.424 1.00 . A A . 4 ALA N 1 1
18 22782 1 1 4 ALA O O 25.929 3.725 -16.889 1.00 . A A . 4 ALA O 1 1
18 22783 1 1 5 ASN C C 26.374 3.116 -20.091 1.00 . A A . 5 ASN C 1 1
18 22784 1 1 5 ASN CA C 25.634 4.346 -19.542 1.00 . A A . 5 ASN CA 1 1
18 22785 1 1 5 ASN CB C 25.338 5.320 -20.665 1.00 . A A . 5 ASN CB 1 1
18 22786 1 1 5 ASN CG C 24.316 6.355 -20.191 1.00 . A A . 5 ASN CG 1 1
18 22787 1 1 5 ASN H H 27.075 5.767 -18.889 1.00 . A A . 5 ASN H 1 1
18 22788 1 1 5 ASN HA H 24.718 4.047 -19.058 1.00 . A A . 5 ASN HA 1 1
18 22789 1 1 5 ASN HB2 H 26.251 5.815 -20.950 1.00 . A A . 5 ASN HB2 1 1
18 22790 1 1 5 ASN HB3 H 24.949 4.786 -21.496 1.00 . A A . 5 ASN HB3 1 1
18 22791 1 1 5 ASN HD21 H 24.333 7.363 -21.905 1.00 . A A . 5 ASN HD21 1 1
18 22792 1 1 5 ASN HD22 H 23.295 7.983 -20.701 1.00 . A A . 5 ASN HD22 1 1
18 22793 1 1 5 ASN N N 26.515 5.028 -18.577 1.00 . A A . 5 ASN N 1 1
18 22794 1 1 5 ASN ND2 N 23.951 7.313 -20.999 1.00 . A A . 5 ASN ND2 1 1
18 22795 1 1 5 ASN O O 25.822 2.306 -20.810 1.00 . A A . 5 ASN O 1 1
18 22796 1 1 5 ASN OD1 O 23.844 6.294 -19.072 1.00 . A A . 5 ASN OD1 1 1
18 22797 1 1 6 GLY C C 28.187 0.695 -19.128 1.00 . A A . 6 GLY C 1 1
18 22798 1 1 6 GLY CA C 28.427 1.795 -20.161 1.00 . A A . 6 GLY CA 1 1
18 22799 1 1 6 GLY H H 28.026 3.634 -19.139 1.00 . A A . 6 GLY H 1 1
18 22800 1 1 6 GLY HA2 H 28.127 1.454 -21.149 1.00 . A A . 6 GLY HA2 1 1
18 22801 1 1 6 GLY HA3 H 29.475 2.058 -20.171 1.00 . A A . 6 GLY HA3 1 1
18 22802 1 1 6 GLY N N 27.621 2.973 -19.727 1.00 . A A . 6 GLY N 1 1
18 22803 1 1 6 GLY O O 27.670 -0.354 -19.437 1.00 . A A . 6 GLY O 1 1
18 22804 1 1 7 ALA C C 26.993 -0.708 -16.989 1.00 . A A . 7 ALA C 1 1
18 22805 1 1 7 ALA CA C 28.351 -0.051 -16.811 1.00 . A A . 7 ALA CA 1 1
18 22806 1 1 7 ALA CB C 28.409 0.651 -15.453 1.00 . A A . 7 ALA CB 1 1
18 22807 1 1 7 ALA H H 28.961 1.805 -17.683 1.00 . A A . 7 ALA H 1 1
18 22808 1 1 7 ALA HA H 29.121 -0.799 -16.860 1.00 . A A . 7 ALA HA 1 1
18 22809 1 1 7 ALA HB1 H 28.058 1.667 -15.558 1.00 . A A . 7 ALA HB1 1 1
18 22810 1 1 7 ALA HB2 H 27.784 0.124 -14.748 1.00 . A A . 7 ALA HB2 1 1
18 22811 1 1 7 ALA HB3 H 29.428 0.657 -15.097 1.00 . A A . 7 ALA HB3 1 1
18 22812 1 1 7 ALA N N 28.555 0.949 -17.895 1.00 . A A . 7 ALA N 1 1
18 22813 1 1 7 ALA O O 26.829 -1.892 -16.769 1.00 . A A . 7 ALA O 1 1
18 22814 1 1 8 LYS C C 24.782 -1.622 -18.680 1.00 . A A . 8 LYS C 1 1
18 22815 1 1 8 LYS CA C 24.673 -0.554 -17.593 1.00 . A A . 8 LYS CA 1 1
18 22816 1 1 8 LYS CB C 23.637 0.512 -18.005 1.00 . A A . 8 LYS CB 1 1
18 22817 1 1 8 LYS CD C 23.425 2.106 -19.938 1.00 . A A . 8 LYS CD 1 1
18 22818 1 1 8 LYS CE C 23.554 1.108 -21.077 1.00 . A A . 8 LYS CE 1 1
18 22819 1 1 8 LYS CG C 24.316 1.653 -18.767 1.00 . A A . 8 LYS CG 1 1
18 22820 1 1 8 LYS H H 26.174 0.994 -17.568 1.00 . A A . 8 LYS H 1 1
18 22821 1 1 8 LYS HA H 24.365 -1.019 -16.674 1.00 . A A . 8 LYS HA 1 1
18 22822 1 1 8 LYS HB2 H 22.890 0.056 -18.638 1.00 . A A . 8 LYS HB2 1 1
18 22823 1 1 8 LYS HB3 H 23.161 0.907 -17.120 1.00 . A A . 8 LYS HB3 1 1
18 22824 1 1 8 LYS HD2 H 22.396 2.155 -19.619 1.00 . A A . 8 LYS HD2 1 1
18 22825 1 1 8 LYS HD3 H 23.741 3.079 -20.291 1.00 . A A . 8 LYS HD3 1 1
18 22826 1 1 8 LYS HE2 H 24.067 1.581 -21.905 1.00 . A A . 8 LYS HE2 1 1
18 22827 1 1 8 LYS HE3 H 24.121 0.256 -20.738 1.00 . A A . 8 LYS HE3 1 1
18 22828 1 1 8 LYS HG2 H 24.480 2.483 -18.097 1.00 . A A . 8 LYS HG2 1 1
18 22829 1 1 8 LYS HG3 H 25.262 1.306 -19.146 1.00 . A A . 8 LYS HG3 1 1
18 22830 1 1 8 LYS HZ1 H 21.624 1.493 -21.756 1.00 . A A . 8 LYS HZ1 1 1
18 22831 1 1 8 LYS HZ2 H 22.285 0.044 -22.339 1.00 . A A . 8 LYS HZ2 1 1
18 22832 1 1 8 LYS HZ3 H 21.741 0.143 -20.733 1.00 . A A . 8 LYS HZ3 1 1
18 22833 1 1 8 LYS N N 26.017 0.046 -17.393 1.00 . A A . 8 LYS N 1 1
18 22834 1 1 8 LYS NZ N 22.199 0.664 -21.509 1.00 . A A . 8 LYS NZ 1 1
18 22835 1 1 8 LYS O O 24.313 -2.732 -18.529 1.00 . A A . 8 LYS O 1 1
18 22836 1 1 9 VAL C C 26.394 -3.474 -20.476 1.00 . A A . 9 VAL C 1 1
18 22837 1 1 9 VAL CA C 25.541 -2.268 -20.889 1.00 . A A . 9 VAL CA 1 1
18 22838 1 1 9 VAL CB C 26.212 -1.585 -22.069 1.00 . A A . 9 VAL CB 1 1
18 22839 1 1 9 VAL CG1 C 26.428 -2.602 -23.190 1.00 . A A . 9 VAL CG1 1 1
18 22840 1 1 9 VAL CG2 C 25.313 -0.467 -22.572 1.00 . A A . 9 VAL CG2 1 1
18 22841 1 1 9 VAL H H 25.755 -0.377 -19.884 1.00 . A A . 9 VAL H 1 1
18 22842 1 1 9 VAL HA H 24.564 -2.608 -21.189 1.00 . A A . 9 VAL HA 1 1
18 22843 1 1 9 VAL HB H 27.161 -1.171 -21.759 1.00 . A A . 9 VAL HB 1 1
18 22844 1 1 9 VAL HG11 H 26.760 -3.540 -22.769 1.00 . A A . 9 VAL HG11 1 1
18 22845 1 1 9 VAL HG12 H 25.501 -2.754 -23.722 1.00 . A A . 9 VAL HG12 1 1
18 22846 1 1 9 VAL HG13 H 27.176 -2.232 -23.869 1.00 . A A . 9 VAL HG13 1 1
18 22847 1 1 9 VAL HG21 H 24.281 -0.716 -22.374 1.00 . A A . 9 VAL HG21 1 1
18 22848 1 1 9 VAL HG22 H 25.562 0.460 -22.070 1.00 . A A . 9 VAL HG22 1 1
18 22849 1 1 9 VAL HG23 H 25.454 -0.349 -23.633 1.00 . A A . 9 VAL HG23 1 1
18 22850 1 1 9 VAL N N 25.396 -1.287 -19.779 1.00 . A A . 9 VAL N 1 1
18 22851 1 1 9 VAL O O 25.954 -4.601 -20.557 1.00 . A A . 9 VAL O 1 1
18 22852 1 1 10 PHE C C 27.857 -5.313 -18.653 1.00 . A A . 10 PHE C 1 1
18 22853 1 1 10 PHE CA C 28.493 -4.416 -19.724 1.00 . A A . 10 PHE CA 1 1
18 22854 1 1 10 PHE CB C 29.789 -3.894 -19.195 1.00 . A A . 10 PHE CB 1 1
18 22855 1 1 10 PHE CD1 C 30.694 -5.728 -17.807 1.00 . A A . 10 PHE CD1 1 1
18 22856 1 1 10 PHE CD2 C 31.693 -5.356 -19.977 1.00 . A A . 10 PHE CD2 1 1
18 22857 1 1 10 PHE CE1 C 31.574 -6.774 -17.584 1.00 . A A . 10 PHE CE1 1 1
18 22858 1 1 10 PHE CE2 C 32.578 -6.403 -19.745 1.00 . A A . 10 PHE CE2 1 1
18 22859 1 1 10 PHE CG C 30.746 -5.021 -18.996 1.00 . A A . 10 PHE CG 1 1
18 22860 1 1 10 PHE CZ C 32.520 -7.117 -18.549 1.00 . A A . 10 PHE CZ 1 1
18 22861 1 1 10 PHE H H 27.994 -2.350 -20.052 1.00 . A A . 10 PHE H 1 1
18 22862 1 1 10 PHE HA H 28.701 -4.982 -20.594 1.00 . A A . 10 PHE HA 1 1
18 22863 1 1 10 PHE HB2 H 30.207 -3.172 -19.883 1.00 . A A . 10 PHE HB2 1 1
18 22864 1 1 10 PHE HB3 H 29.590 -3.439 -18.249 1.00 . A A . 10 PHE HB3 1 1
18 22865 1 1 10 PHE HD1 H 29.963 -5.461 -17.056 1.00 . A A . 10 PHE HD1 1 1
18 22866 1 1 10 PHE HD2 H 31.737 -4.817 -20.912 1.00 . A A . 10 PHE HD2 1 1
18 22867 1 1 10 PHE HE1 H 31.520 -7.318 -16.673 1.00 . A A . 10 PHE HE1 1 1
18 22868 1 1 10 PHE HE2 H 33.303 -6.660 -20.488 1.00 . A A . 10 PHE HE2 1 1
18 22869 1 1 10 PHE HZ H 33.210 -7.925 -18.368 1.00 . A A . 10 PHE HZ 1 1
18 22870 1 1 10 PHE N N 27.624 -3.263 -20.082 1.00 . A A . 10 PHE N 1 1
18 22871 1 1 10 PHE O O 27.935 -6.518 -18.723 1.00 . A A . 10 PHE O 1 1
18 22872 1 1 11 SER C C 25.252 -6.034 -16.962 1.00 . A A . 11 SER C 1 1
18 22873 1 1 11 SER CA C 26.658 -5.586 -16.565 1.00 . A A . 11 SER CA 1 1
18 22874 1 1 11 SER CB C 26.582 -4.778 -15.268 1.00 . A A . 11 SER CB 1 1
18 22875 1 1 11 SER H H 27.222 -3.775 -17.585 1.00 . A A . 11 SER H 1 1
18 22876 1 1 11 SER HA H 27.278 -6.456 -16.406 1.00 . A A . 11 SER HA 1 1
18 22877 1 1 11 SER HB2 H 26.516 -3.726 -15.501 1.00 . A A . 11 SER HB2 1 1
18 22878 1 1 11 SER HB3 H 25.708 -5.078 -14.708 1.00 . A A . 11 SER HB3 1 1
18 22879 1 1 11 SER HG H 27.593 -5.808 -13.965 1.00 . A A . 11 SER HG 1 1
18 22880 1 1 11 SER N N 27.260 -4.745 -17.644 1.00 . A A . 11 SER N 1 1
18 22881 1 1 11 SER O O 24.455 -6.412 -16.126 1.00 . A A . 11 SER O 1 1
18 22882 1 1 11 SER OG O 27.746 -5.019 -14.490 1.00 . A A . 11 SER OG 1 1
18 22883 1 1 12 GLY C C 23.600 -7.073 -20.039 1.00 . A A . 12 GLY C 1 1
18 22884 1 1 12 GLY CA C 23.577 -6.419 -18.649 1.00 . A A . 12 GLY CA 1 1
18 22885 1 1 12 GLY H H 25.577 -5.687 -18.874 1.00 . A A . 12 GLY H 1 1
18 22886 1 1 12 GLY HA2 H 23.206 -7.128 -17.935 1.00 . A A . 12 GLY HA2 1 1
18 22887 1 1 12 GLY HA3 H 22.925 -5.555 -18.671 1.00 . A A . 12 GLY HA3 1 1
18 22888 1 1 12 GLY N N 24.935 -5.996 -18.223 1.00 . A A . 12 GLY N 1 1
18 22889 1 1 12 GLY O O 22.572 -7.466 -20.552 1.00 . A A . 12 GLY O 1 1
18 22890 1 1 13 ASN C C 26.170 -8.400 -22.292 1.00 . A A . 13 ASN C 1 1
18 22891 1 1 13 ASN CA C 24.779 -7.828 -22.016 1.00 . A A . 13 ASN CA 1 1
18 22892 1 1 13 ASN CB C 24.453 -6.775 -23.079 1.00 . A A . 13 ASN CB 1 1
18 22893 1 1 13 ASN CG C 23.511 -5.722 -22.495 1.00 . A A . 13 ASN CG 1 1
18 22894 1 1 13 ASN H H 25.571 -6.881 -20.246 1.00 . A A . 13 ASN H 1 1
18 22895 1 1 13 ASN HA H 24.048 -8.622 -22.062 1.00 . A A . 13 ASN HA 1 1
18 22896 1 1 13 ASN HB2 H 25.368 -6.297 -23.403 1.00 . A A . 13 ASN HB2 1 1
18 22897 1 1 13 ASN HB3 H 23.979 -7.252 -23.925 1.00 . A A . 13 ASN HB3 1 1
18 22898 1 1 13 ASN HD21 H 24.930 -4.340 -22.350 1.00 . A A . 13 ASN HD21 1 1
18 22899 1 1 13 ASN HD22 H 23.386 -3.864 -21.810 1.00 . A A . 13 ASN HD22 1 1
18 22900 1 1 13 ASN N N 24.744 -7.198 -20.661 1.00 . A A . 13 ASN N 1 1
18 22901 1 1 13 ASN ND2 N 23.980 -4.544 -22.195 1.00 . A A . 13 ASN ND2 1 1
18 22902 1 1 13 ASN O O 26.317 -9.528 -22.721 1.00 . A A . 13 ASN O 1 1
18 22903 1 1 13 ASN OD1 O 22.335 -5.972 -22.315 1.00 . A A . 13 ASN OD1 1 1
18 22904 1 1 14 CYS C C 28.961 -9.141 -21.256 1.00 . A A . 14 CYS C 1 1
18 22905 1 1 14 CYS CA C 28.578 -8.106 -22.315 1.00 . A A . 14 CYS CA 1 1
18 22906 1 1 14 CYS CB C 29.544 -6.920 -22.240 1.00 . A A . 14 CYS CB 1 1
18 22907 1 1 14 CYS H H 27.042 -6.718 -21.719 1.00 . A A . 14 CYS H 1 1
18 22908 1 1 14 CYS HA H 28.633 -8.557 -23.295 1.00 . A A . 14 CYS HA 1 1
18 22909 1 1 14 CYS HB2 H 29.785 -6.721 -21.205 1.00 . A A . 14 CYS HB2 1 1
18 22910 1 1 14 CYS HB3 H 30.450 -7.159 -22.781 1.00 . A A . 14 CYS HB3 1 1
18 22911 1 1 14 CYS N N 27.189 -7.624 -22.059 1.00 . A A . 14 CYS N 1 1
18 22912 1 1 14 CYS O O 29.657 -10.096 -21.528 1.00 . A A . 14 CYS O 1 1
18 22913 1 1 14 CYS SG S 28.768 -5.451 -22.970 1.00 . A A . 14 CYS SG 1 1
18 22914 1 1 15 ALA C C 28.518 -11.334 -19.385 1.00 . A A . 15 ALA C 1 1
18 22915 1 1 15 ALA CA C 28.847 -9.903 -18.953 1.00 . A A . 15 ALA CA 1 1
18 22916 1 1 15 ALA CB C 28.031 -9.549 -17.709 1.00 . A A . 15 ALA CB 1 1
18 22917 1 1 15 ALA H H 27.963 -8.168 -19.862 1.00 . A A . 15 ALA H 1 1
18 22918 1 1 15 ALA HA H 29.899 -9.831 -18.722 1.00 . A A . 15 ALA HA 1 1
18 22919 1 1 15 ALA HB1 H 27.209 -8.906 -17.988 1.00 . A A . 15 ALA HB1 1 1
18 22920 1 1 15 ALA HB2 H 27.643 -10.453 -17.264 1.00 . A A . 15 ALA HB2 1 1
18 22921 1 1 15 ALA HB3 H 28.662 -9.039 -16.997 1.00 . A A . 15 ALA HB3 1 1
18 22922 1 1 15 ALA N N 28.515 -8.948 -20.049 1.00 . A A . 15 ALA N 1 1
18 22923 1 1 15 ALA O O 29.231 -12.264 -19.069 1.00 . A A . 15 ALA O 1 1
18 22924 1 1 16 ALA C C 28.267 -13.516 -21.294 1.00 . A A . 16 ALA C 1 1
18 22925 1 1 16 ALA CA C 27.086 -12.906 -20.538 1.00 . A A . 16 ALA CA 1 1
18 22926 1 1 16 ALA CB C 25.865 -12.853 -21.457 1.00 . A A . 16 ALA CB 1 1
18 22927 1 1 16 ALA H H 26.872 -10.767 -20.344 1.00 . A A . 16 ALA H 1 1
18 22928 1 1 16 ALA HA H 26.861 -13.511 -19.672 1.00 . A A . 16 ALA HA 1 1
18 22929 1 1 16 ALA HB1 H 25.861 -11.918 -21.996 1.00 . A A . 16 ALA HB1 1 1
18 22930 1 1 16 ALA HB2 H 25.906 -13.673 -22.158 1.00 . A A . 16 ALA HB2 1 1
18 22931 1 1 16 ALA HB3 H 24.964 -12.931 -20.865 1.00 . A A . 16 ALA HB3 1 1
18 22932 1 1 16 ALA N N 27.443 -11.525 -20.099 1.00 . A A . 16 ALA N 1 1
18 22933 1 1 16 ALA O O 28.579 -14.680 -21.147 1.00 . A A . 16 ALA O 1 1
18 22934 1 1 17 CYS C C 31.340 -12.470 -22.504 1.00 . A A . 17 CYS C 1 1
18 22935 1 1 17 CYS CA C 30.083 -13.253 -22.880 1.00 . A A . 17 CYS CA 1 1
18 22936 1 1 17 CYS CB C 29.806 -13.075 -24.361 1.00 . A A . 17 CYS CB 1 1
18 22937 1 1 17 CYS H H 28.648 -11.799 -22.207 1.00 . A A . 17 CYS H 1 1
18 22938 1 1 17 CYS HA H 30.225 -14.290 -22.674 1.00 . A A . 17 CYS HA 1 1
18 22939 1 1 17 CYS HB2 H 29.670 -12.029 -24.553 1.00 . A A . 17 CYS HB2 1 1
18 22940 1 1 17 CYS HB3 H 30.645 -13.442 -24.934 1.00 . A A . 17 CYS HB3 1 1
18 22941 1 1 17 CYS N N 28.923 -12.733 -22.105 1.00 . A A . 17 CYS N 1 1
18 22942 1 1 17 CYS O O 32.305 -12.440 -23.241 1.00 . A A . 17 CYS O 1 1
18 22943 1 1 17 CYS SG S 28.307 -13.999 -24.807 1.00 . A A . 17 CYS SG 1 1
18 22944 1 1 18 HIS C C 32.517 -10.791 -19.457 1.00 . A A . 18 HIS C 1 1
18 22945 1 1 18 HIS CA C 32.531 -11.032 -20.966 1.00 . A A . 18 HIS CA 1 1
18 22946 1 1 18 HIS CB C 32.504 -9.688 -21.692 1.00 . A A . 18 HIS CB 1 1
18 22947 1 1 18 HIS CD2 C 31.899 -10.084 -24.196 1.00 . A A . 18 HIS CD2 1 1
18 22948 1 1 18 HIS CE1 C 33.915 -10.245 -24.954 1.00 . A A . 18 HIS CE1 1 1
18 22949 1 1 18 HIS CG C 32.743 -9.911 -23.140 1.00 . A A . 18 HIS CG 1 1
18 22950 1 1 18 HIS H H 30.544 -11.851 -20.791 1.00 . A A . 18 HIS H 1 1
18 22951 1 1 18 HIS HA H 33.427 -11.570 -21.237 1.00 . A A . 18 HIS HA 1 1
18 22952 1 1 18 HIS HB2 H 31.548 -9.209 -21.547 1.00 . A A . 18 HIS HB2 1 1
18 22953 1 1 18 HIS HB3 H 33.287 -9.062 -21.317 1.00 . A A . 18 HIS HB3 1 1
18 22954 1 1 18 HIS HD1 H 34.841 -9.902 -23.131 1.00 . A A . 18 HIS HD1 1 1
18 22955 1 1 18 HIS HD2 H 30.827 -10.018 -24.143 1.00 . A A . 18 HIS HD2 1 1
18 22956 1 1 18 HIS HE1 H 34.759 -10.364 -25.604 1.00 . A A . 18 HIS HE1 1 1
18 22957 1 1 18 HIS N N 31.335 -11.824 -21.369 1.00 . A A . 18 HIS N 1 1
18 22958 1 1 18 HIS ND1 N 34.016 -10.010 -23.642 1.00 . A A . 18 HIS ND1 1 1
18 22959 1 1 18 HIS NE2 N 32.642 -10.304 -25.351 1.00 . A A . 18 HIS NE2 1 1
18 22960 1 1 18 HIS O O 33.152 -9.887 -18.962 1.00 . A A . 18 HIS O 1 1
18 22961 1 1 19 MET C C 33.178 -11.408 -16.681 1.00 . A A . 19 MET C 1 1
18 22962 1 1 19 MET CA C 31.758 -11.399 -17.245 1.00 . A A . 19 MET CA 1 1
18 22963 1 1 19 MET CB C 30.950 -12.516 -16.606 1.00 . A A . 19 MET CB 1 1
18 22964 1 1 19 MET CE C 28.879 -14.426 -15.486 1.00 . A A . 19 MET CE 1 1
18 22965 1 1 19 MET CG C 29.889 -11.914 -15.685 1.00 . A A . 19 MET CG 1 1
18 22966 1 1 19 MET H H 31.304 -12.320 -19.138 1.00 . A A . 19 MET H 1 1
18 22967 1 1 19 MET HA H 31.292 -10.460 -17.022 1.00 . A A . 19 MET HA 1 1
18 22968 1 1 19 MET HB2 H 30.472 -13.098 -17.378 1.00 . A A . 19 MET HB2 1 1
18 22969 1 1 19 MET HB3 H 31.610 -13.141 -16.033 1.00 . A A . 19 MET HB3 1 1
18 22970 1 1 19 MET HE1 H 29.407 -14.381 -14.544 1.00 . A A . 19 MET HE1 1 1
18 22971 1 1 19 MET HE2 H 28.028 -15.082 -15.388 1.00 . A A . 19 MET HE2 1 1
18 22972 1 1 19 MET HE3 H 29.535 -14.806 -16.257 1.00 . A A . 19 MET HE3 1 1
18 22973 1 1 19 MET HG2 H 30.199 -12.031 -14.656 1.00 . A A . 19 MET HG2 1 1
18 22974 1 1 19 MET HG3 H 29.769 -10.864 -15.911 1.00 . A A . 19 MET HG3 1 1
18 22975 1 1 19 MET N N 31.804 -11.592 -18.721 1.00 . A A . 19 MET N 1 1
18 22976 1 1 19 MET O O 34.075 -12.000 -17.249 1.00 . A A . 19 MET O 1 1
18 22977 1 1 19 MET SD S 28.314 -12.769 -15.941 1.00 . A A . 19 MET SD 1 1
18 22978 1 1 20 GLY C C 35.778 -10.483 -16.090 1.00 . A A . 20 GLY C 1 1
18 22979 1 1 20 GLY CA C 34.758 -10.719 -14.976 1.00 . A A . 20 GLY CA 1 1
18 22980 1 1 20 GLY H H 32.655 -10.279 -15.131 1.00 . A A . 20 GLY H 1 1
18 22981 1 1 20 GLY HA2 H 34.819 -9.917 -14.255 1.00 . A A . 20 GLY HA2 1 1
18 22982 1 1 20 GLY HA3 H 34.966 -11.661 -14.489 1.00 . A A . 20 GLY HA3 1 1
18 22983 1 1 20 GLY N N 33.392 -10.752 -15.570 1.00 . A A . 20 GLY N 1 1
18 22984 1 1 20 GLY O O 36.886 -10.980 -16.051 1.00 . A A . 20 GLY O 1 1
18 22985 1 1 21 GLY C C 36.995 -10.768 -18.654 1.00 . A A . 21 GLY C 1 1
18 22986 1 1 21 GLY CA C 36.341 -9.459 -18.210 1.00 . A A . 21 GLY CA 1 1
18 22987 1 1 21 GLY H H 34.509 -9.340 -17.099 1.00 . A A . 21 GLY H 1 1
18 22988 1 1 21 GLY HA2 H 35.789 -9.036 -19.039 1.00 . A A . 21 GLY HA2 1 1
18 22989 1 1 21 GLY HA3 H 37.099 -8.763 -17.886 1.00 . A A . 21 GLY HA3 1 1
18 22990 1 1 21 GLY N N 35.406 -9.729 -17.088 1.00 . A A . 21 GLY N 1 1
18 22991 1 1 21 GLY O O 38.202 -10.905 -18.648 1.00 . A A . 21 GLY O 1 1
18 22992 1 1 22 GLY C C 35.876 -13.615 -20.588 1.00 . A A . 22 GLY C 1 1
18 22993 1 1 22 GLY CA C 36.769 -13.033 -19.491 1.00 . A A . 22 GLY CA 1 1
18 22994 1 1 22 GLY H H 35.232 -11.593 -19.039 1.00 . A A . 22 GLY H 1 1
18 22995 1 1 22 GLY HA2 H 37.766 -12.879 -19.879 1.00 . A A . 22 GLY HA2 1 1
18 22996 1 1 22 GLY HA3 H 36.806 -13.717 -18.655 1.00 . A A . 22 GLY HA3 1 1
18 22997 1 1 22 GLY N N 36.203 -11.730 -19.041 1.00 . A A . 22 GLY N 1 1
18 22998 1 1 22 GLY O O 34.924 -14.318 -20.315 1.00 . A A . 22 GLY O 1 1
18 22999 1 1 23 ASN C C 34.978 -15.316 -22.670 1.00 . A A . 23 ASN C 1 1
18 23000 1 1 23 ASN CA C 35.342 -13.856 -22.943 1.00 . A A . 23 ASN CA 1 1
18 23001 1 1 23 ASN CB C 36.126 -13.765 -24.254 1.00 . A A . 23 ASN CB 1 1
18 23002 1 1 23 ASN CG C 35.249 -13.115 -25.326 1.00 . A A . 23 ASN CG 1 1
18 23003 1 1 23 ASN H H 36.946 -12.752 -22.020 1.00 . A A . 23 ASN H 1 1
18 23004 1 1 23 ASN HA H 34.438 -13.271 -23.025 1.00 . A A . 23 ASN HA 1 1
18 23005 1 1 23 ASN HB2 H 37.013 -13.167 -24.102 1.00 . A A . 23 ASN HB2 1 1
18 23006 1 1 23 ASN HB3 H 36.408 -14.758 -24.574 1.00 . A A . 23 ASN HB3 1 1
18 23007 1 1 23 ASN HD21 H 36.792 -12.505 -26.419 1.00 . A A . 23 ASN HD21 1 1
18 23008 1 1 23 ASN HD22 H 35.254 -12.105 -27.039 1.00 . A A . 23 ASN HD22 1 1
18 23009 1 1 23 ASN N N 36.176 -13.324 -21.826 1.00 . A A . 23 ASN N 1 1
18 23010 1 1 23 ASN ND2 N 35.812 -12.527 -26.345 1.00 . A A . 23 ASN ND2 1 1
18 23011 1 1 23 ASN O O 35.769 -16.076 -22.147 1.00 . A A . 23 ASN O 1 1
18 23012 1 1 23 ASN OD1 O 34.037 -13.142 -25.235 1.00 . A A . 23 ASN OD1 1 1
18 23013 1 1 24 VAL C C 33.406 -17.897 -24.107 1.00 . A A . 24 VAL C 1 1
18 23014 1 1 24 VAL CA C 33.372 -17.125 -22.783 1.00 . A A . 24 VAL CA 1 1
18 23015 1 1 24 VAL CB C 31.953 -17.150 -22.203 1.00 . A A . 24 VAL CB 1 1
18 23016 1 1 24 VAL CG1 C 31.831 -16.085 -21.110 1.00 . A A . 24 VAL CG1 1 1
18 23017 1 1 24 VAL CG2 C 30.937 -16.859 -23.311 1.00 . A A . 24 VAL CG2 1 1
18 23018 1 1 24 VAL H H 33.162 -15.085 -23.443 1.00 . A A . 24 VAL H 1 1
18 23019 1 1 24 VAL HA H 34.054 -17.585 -22.083 1.00 . A A . 24 VAL HA 1 1
18 23020 1 1 24 VAL HB H 31.755 -18.124 -21.780 1.00 . A A . 24 VAL HB 1 1
18 23021 1 1 24 VAL HG11 H 32.717 -15.467 -21.110 1.00 . A A . 24 VAL HG11 1 1
18 23022 1 1 24 VAL HG12 H 30.964 -15.471 -21.302 1.00 . A A . 24 VAL HG12 1 1
18 23023 1 1 24 VAL HG13 H 31.726 -16.566 -20.149 1.00 . A A . 24 VAL HG13 1 1
18 23024 1 1 24 VAL HG21 H 31.226 -15.962 -23.838 1.00 . A A . 24 VAL HG21 1 1
18 23025 1 1 24 VAL HG22 H 30.909 -17.689 -24.001 1.00 . A A . 24 VAL HG22 1 1
18 23026 1 1 24 VAL HG23 H 29.958 -16.722 -22.874 1.00 . A A . 24 VAL HG23 1 1
18 23027 1 1 24 VAL N N 33.785 -15.714 -23.021 1.00 . A A . 24 VAL N 1 1
18 23028 1 1 24 VAL O O 33.128 -19.079 -24.154 1.00 . A A . 24 VAL O 1 1
18 23029 1 1 25 VAL C C 35.250 -18.029 -26.965 1.00 . A A . 25 VAL C 1 1
18 23030 1 1 25 VAL CA C 33.797 -17.932 -26.497 1.00 . A A . 25 VAL CA 1 1
18 23031 1 1 25 VAL CB C 32.980 -17.140 -27.521 1.00 . A A . 25 VAL CB 1 1
18 23032 1 1 25 VAL CG1 C 32.954 -17.896 -28.850 1.00 . A A . 25 VAL CG1 1 1
18 23033 1 1 25 VAL CG2 C 31.551 -16.968 -27.004 1.00 . A A . 25 VAL CG2 1 1
18 23034 1 1 25 VAL H H 33.966 -16.284 -25.123 1.00 . A A . 25 VAL H 1 1
18 23035 1 1 25 VAL HA H 33.383 -18.924 -26.397 1.00 . A A . 25 VAL HA 1 1
18 23036 1 1 25 VAL HB H 33.430 -16.170 -27.666 1.00 . A A . 25 VAL HB 1 1
18 23037 1 1 25 VAL HG11 H 33.468 -18.840 -28.739 1.00 . A A . 25 VAL HG11 1 1
18 23038 1 1 25 VAL HG12 H 31.929 -18.077 -29.142 1.00 . A A . 25 VAL HG12 1 1
18 23039 1 1 25 VAL HG13 H 33.445 -17.306 -29.609 1.00 . A A . 25 VAL HG13 1 1
18 23040 1 1 25 VAL HG21 H 31.521 -17.187 -25.947 1.00 . A A . 25 VAL HG21 1 1
18 23041 1 1 25 VAL HG22 H 31.228 -15.952 -27.170 1.00 . A A . 25 VAL HG22 1 1
18 23042 1 1 25 VAL HG23 H 30.894 -17.646 -27.531 1.00 . A A . 25 VAL HG23 1 1
18 23043 1 1 25 VAL N N 33.745 -17.237 -25.181 1.00 . A A . 25 VAL N 1 1
18 23044 1 1 25 VAL O O 35.810 -19.103 -27.055 1.00 . A A . 25 VAL O 1 1
18 23045 1 1 26 MET C C 38.170 -17.464 -26.576 1.00 . A A . 26 MET C 1 1
18 23046 1 1 26 MET CA C 37.285 -16.959 -27.718 1.00 . A A . 26 MET CA 1 1
18 23047 1 1 26 MET CB C 37.729 -15.555 -28.131 1.00 . A A . 26 MET CB 1 1
18 23048 1 1 26 MET CE C 38.183 -17.581 -31.171 1.00 . A A . 26 MET CE 1 1
18 23049 1 1 26 MET CG C 37.604 -15.406 -29.649 1.00 . A A . 26 MET CG 1 1
18 23050 1 1 26 MET H H 35.404 -16.059 -27.182 1.00 . A A . 26 MET H 1 1
18 23051 1 1 26 MET HA H 37.372 -17.628 -28.563 1.00 . A A . 26 MET HA 1 1
18 23052 1 1 26 MET HB2 H 37.100 -14.822 -27.645 1.00 . A A . 26 MET HB2 1 1
18 23053 1 1 26 MET HB3 H 38.758 -15.402 -27.837 1.00 . A A . 26 MET HB3 1 1
18 23054 1 1 26 MET HE1 H 37.227 -17.261 -31.563 1.00 . A A . 26 MET HE1 1 1
18 23055 1 1 26 MET HE2 H 38.777 -17.996 -31.969 1.00 . A A . 26 MET HE2 1 1
18 23056 1 1 26 MET HE3 H 38.032 -18.334 -30.408 1.00 . A A . 26 MET HE3 1 1
18 23057 1 1 26 MET HG2 H 36.705 -15.901 -29.986 1.00 . A A . 26 MET HG2 1 1
18 23058 1 1 26 MET HG3 H 37.557 -14.358 -29.906 1.00 . A A . 26 MET HG3 1 1
18 23059 1 1 26 MET N N 35.868 -16.918 -27.262 1.00 . A A . 26 MET N 1 1
18 23060 1 1 26 MET O O 38.087 -16.990 -25.460 1.00 . A A . 26 MET O 1 1
18 23061 1 1 26 MET SD S 39.043 -16.161 -30.450 1.00 . A A . 26 MET SD 1 1
18 23062 1 1 27 ALA C C 41.156 -18.085 -25.665 1.00 . A A . 27 ALA C 1 1
18 23063 1 1 27 ALA CA C 39.902 -18.956 -25.771 1.00 . A A . 27 ALA CA 1 1
18 23064 1 1 27 ALA CB C 40.307 -20.393 -26.113 1.00 . A A . 27 ALA CB 1 1
18 23065 1 1 27 ALA H H 39.063 -18.794 -27.750 1.00 . A A . 27 ALA H 1 1
18 23066 1 1 27 ALA HA H 39.374 -18.946 -24.828 1.00 . A A . 27 ALA HA 1 1
18 23067 1 1 27 ALA HB1 H 40.427 -20.488 -27.182 1.00 . A A . 27 ALA HB1 1 1
18 23068 1 1 27 ALA HB2 H 41.240 -20.628 -25.624 1.00 . A A . 27 ALA HB2 1 1
18 23069 1 1 27 ALA HB3 H 39.540 -21.073 -25.775 1.00 . A A . 27 ALA HB3 1 1
18 23070 1 1 27 ALA N N 39.014 -18.423 -26.843 1.00 . A A . 27 ALA N 1 1
18 23071 1 1 27 ALA O O 42.265 -18.578 -25.630 1.00 . A A . 27 ALA O 1 1
18 23072 1 1 28 ASN C C 41.688 -14.432 -25.581 1.00 . A A . 28 ASN C 1 1
18 23073 1 1 28 ASN CA C 42.160 -15.886 -25.507 1.00 . A A . 28 ASN CA 1 1
18 23074 1 1 28 ASN CB C 43.134 -16.170 -26.652 1.00 . A A . 28 ASN CB 1 1
18 23075 1 1 28 ASN CG C 42.346 -16.442 -27.933 1.00 . A A . 28 ASN CG 1 1
18 23076 1 1 28 ASN H H 40.088 -16.415 -25.637 1.00 . A A . 28 ASN H 1 1
18 23077 1 1 28 ASN HA H 42.652 -16.055 -24.564 1.00 . A A . 28 ASN HA 1 1
18 23078 1 1 28 ASN HB2 H 43.776 -15.313 -26.800 1.00 . A A . 28 ASN HB2 1 1
18 23079 1 1 28 ASN HB3 H 43.734 -17.035 -26.410 1.00 . A A . 28 ASN HB3 1 1
18 23080 1 1 28 ASN HD21 H 42.766 -14.671 -28.729 1.00 . A A . 28 ASN HD21 1 1
18 23081 1 1 28 ASN HD22 H 41.796 -15.695 -29.688 1.00 . A A . 28 ASN HD22 1 1
18 23082 1 1 28 ASN N N 40.987 -16.791 -25.612 1.00 . A A . 28 ASN N 1 1
18 23083 1 1 28 ASN ND2 N 42.298 -15.527 -28.860 1.00 . A A . 28 ASN ND2 1 1
18 23084 1 1 28 ASN O O 41.894 -13.655 -24.670 1.00 . A A . 28 ASN O 1 1
18 23085 1 1 28 ASN OD1 O 41.768 -17.499 -28.092 1.00 . A A . 28 ASN OD1 1 1
18 23086 1 1 29 LYS C C 39.749 -12.291 -25.537 1.00 . A A . 29 LYS C 1 1
18 23087 1 1 29 LYS CA C 40.564 -12.654 -26.782 1.00 . A A . 29 LYS CA 1 1
18 23088 1 1 29 LYS CB C 39.682 -12.532 -28.025 1.00 . A A . 29 LYS CB 1 1
18 23089 1 1 29 LYS CD C 39.652 -11.314 -30.207 1.00 . A A . 29 LYS CD 1 1
18 23090 1 1 29 LYS CE C 40.254 -11.428 -31.610 1.00 . A A . 29 LYS CE 1 1
18 23091 1 1 29 LYS CG C 40.531 -12.076 -29.213 1.00 . A A . 29 LYS CG 1 1
18 23092 1 1 29 LYS H H 40.891 -14.698 -27.380 1.00 . A A . 29 LYS H 1 1
18 23093 1 1 29 LYS HA H 41.408 -11.984 -26.870 1.00 . A A . 29 LYS HA 1 1
18 23094 1 1 29 LYS HB2 H 39.239 -13.492 -28.247 1.00 . A A . 29 LYS HB2 1 1
18 23095 1 1 29 LYS HB3 H 38.900 -11.811 -27.842 1.00 . A A . 29 LYS HB3 1 1
18 23096 1 1 29 LYS HD2 H 38.658 -11.735 -30.207 1.00 . A A . 29 LYS HD2 1 1
18 23097 1 1 29 LYS HD3 H 39.602 -10.274 -29.920 1.00 . A A . 29 LYS HD3 1 1
18 23098 1 1 29 LYS HE2 H 40.132 -10.489 -32.130 1.00 . A A . 29 LYS HE2 1 1
18 23099 1 1 29 LYS HE3 H 41.305 -11.663 -31.531 1.00 . A A . 29 LYS HE3 1 1
18 23100 1 1 29 LYS HG2 H 41.322 -11.430 -28.864 1.00 . A A . 29 LYS HG2 1 1
18 23101 1 1 29 LYS HG3 H 40.960 -12.939 -29.701 1.00 . A A . 29 LYS HG3 1 1
18 23102 1 1 29 LYS HZ1 H 38.758 -12.861 -31.801 1.00 . A A . 29 LYS HZ1 1 1
18 23103 1 1 29 LYS HZ2 H 39.206 -12.131 -33.265 1.00 . A A . 29 LYS HZ2 1 1
18 23104 1 1 29 LYS HZ3 H 40.224 -13.286 -32.546 1.00 . A A . 29 LYS HZ3 1 1
18 23105 1 1 29 LYS N N 41.052 -14.057 -26.657 1.00 . A A . 29 LYS N 1 1
18 23106 1 1 29 LYS NZ N 39.557 -12.508 -32.362 1.00 . A A . 29 LYS NZ 1 1
18 23107 1 1 29 LYS O O 38.613 -12.693 -25.391 1.00 . A A . 29 LYS O 1 1
18 23108 1 1 30 THR C C 39.309 -9.659 -23.389 1.00 . A A . 30 THR C 1 1
18 23109 1 1 30 THR CA C 39.578 -11.168 -23.400 1.00 . A A . 30 THR CA 1 1
18 23110 1 1 30 THR CB C 40.419 -11.542 -22.180 1.00 . A A . 30 THR CB 1 1
18 23111 1 1 30 THR CG2 C 39.528 -11.601 -20.939 1.00 . A A . 30 THR CG2 1 1
18 23112 1 1 30 THR H H 41.242 -11.232 -24.761 1.00 . A A . 30 THR H 1 1
18 23113 1 1 30 THR HA H 38.640 -11.702 -23.367 1.00 . A A . 30 THR HA 1 1
18 23114 1 1 30 THR HB H 41.186 -10.799 -22.035 1.00 . A A . 30 THR HB 1 1
18 23115 1 1 30 THR HG1 H 41.898 -12.792 -22.003 1.00 . A A . 30 THR HG1 1 1
18 23116 1 1 30 THR HG21 H 38.501 -11.748 -21.241 1.00 . A A . 30 THR HG21 1 1
18 23117 1 1 30 THR HG22 H 39.838 -12.422 -20.310 1.00 . A A . 30 THR HG22 1 1
18 23118 1 1 30 THR HG23 H 39.612 -10.674 -20.391 1.00 . A A . 30 THR HG23 1 1
18 23119 1 1 30 THR N N 40.321 -11.542 -24.633 1.00 . A A . 30 THR N 1 1
18 23120 1 1 30 THR O O 39.722 -8.937 -24.275 1.00 . A A . 30 THR O 1 1
18 23121 1 1 30 THR OG1 O 41.022 -12.811 -22.394 1.00 . A A . 30 THR OG1 1 1
18 23122 1 1 31 LEU C C 39.355 -7.027 -21.443 1.00 . A A . 31 LEU C 1 1
18 23123 1 1 31 LEU CA C 38.313 -7.722 -22.307 1.00 . A A . 31 LEU CA 1 1
18 23124 1 1 31 LEU CB C 36.945 -7.522 -21.647 1.00 . A A . 31 LEU CB 1 1
18 23125 1 1 31 LEU CD1 C 35.129 -6.354 -22.950 1.00 . A A . 31 LEU CD1 1 1
18 23126 1 1 31 LEU CD2 C 36.294 -8.302 -23.980 1.00 . A A . 31 LEU CD2 1 1
18 23127 1 1 31 LEU CG C 35.790 -7.702 -22.660 1.00 . A A . 31 LEU CG 1 1
18 23128 1 1 31 LEU H H 38.294 -9.783 -21.687 1.00 . A A . 31 LEU H 1 1
18 23129 1 1 31 LEU HA H 38.308 -7.290 -23.295 1.00 . A A . 31 LEU HA 1 1
18 23130 1 1 31 LEU HB2 H 36.830 -8.251 -20.856 1.00 . A A . 31 LEU HB2 1 1
18 23131 1 1 31 LEU HB3 H 36.908 -6.528 -21.217 1.00 . A A . 31 LEU HB3 1 1
18 23132 1 1 31 LEU HD11 H 35.065 -5.779 -22.039 1.00 . A A . 31 LEU HD11 1 1
18 23133 1 1 31 LEU HD12 H 35.716 -5.814 -23.679 1.00 . A A . 31 LEU HD12 1 1
18 23134 1 1 31 LEU HD13 H 34.134 -6.522 -23.342 1.00 . A A . 31 LEU HD13 1 1
18 23135 1 1 31 LEU HD21 H 36.870 -9.193 -23.774 1.00 . A A . 31 LEU HD21 1 1
18 23136 1 1 31 LEU HD22 H 35.453 -8.553 -24.605 1.00 . A A . 31 LEU HD22 1 1
18 23137 1 1 31 LEU HD23 H 36.916 -7.582 -24.489 1.00 . A A . 31 LEU HD23 1 1
18 23138 1 1 31 LEU HG H 35.053 -8.361 -22.230 1.00 . A A . 31 LEU HG 1 1
18 23139 1 1 31 LEU N N 38.616 -9.181 -22.389 1.00 . A A . 31 LEU N 1 1
18 23140 1 1 31 LEU O O 39.503 -5.821 -21.481 1.00 . A A . 31 LEU O 1 1
18 23141 1 1 32 LYS C C 42.097 -6.358 -20.584 1.00 . A A . 32 LYS C 1 1
18 23142 1 1 32 LYS CA C 41.062 -7.138 -19.752 1.00 . A A . 32 LYS CA 1 1
18 23143 1 1 32 LYS CB C 41.751 -8.219 -18.913 1.00 . A A . 32 LYS CB 1 1
18 23144 1 1 32 LYS CD C 41.092 -10.562 -18.357 1.00 . A A . 32 LYS CD 1 1
18 23145 1 1 32 LYS CE C 42.408 -10.795 -17.613 1.00 . A A . 32 LYS CE 1 1
18 23146 1 1 32 LYS CG C 40.692 -9.090 -18.236 1.00 . A A . 32 LYS CG 1 1
18 23147 1 1 32 LYS H H 39.909 -8.738 -20.607 1.00 . A A . 32 LYS H 1 1
18 23148 1 1 32 LYS HA H 40.545 -6.452 -19.097 1.00 . A A . 32 LYS HA 1 1
18 23149 1 1 32 LYS HB2 H 42.365 -8.836 -19.553 1.00 . A A . 32 LYS HB2 1 1
18 23150 1 1 32 LYS HB3 H 42.369 -7.752 -18.160 1.00 . A A . 32 LYS HB3 1 1
18 23151 1 1 32 LYS HD2 H 40.320 -11.183 -17.927 1.00 . A A . 32 LYS HD2 1 1
18 23152 1 1 32 LYS HD3 H 41.218 -10.817 -19.400 1.00 . A A . 32 LYS HD3 1 1
18 23153 1 1 32 LYS HE2 H 43.222 -10.369 -18.180 1.00 . A A . 32 LYS HE2 1 1
18 23154 1 1 32 LYS HE3 H 42.360 -10.325 -16.642 1.00 . A A . 32 LYS HE3 1 1
18 23155 1 1 32 LYS HG2 H 40.618 -8.823 -17.193 1.00 . A A . 32 LYS HG2 1 1
18 23156 1 1 32 LYS HG3 H 39.738 -8.936 -18.717 1.00 . A A . 32 LYS HG3 1 1
18 23157 1 1 32 LYS HZ1 H 41.824 -12.676 -16.939 1.00 . A A . 32 LYS HZ1 1 1
18 23158 1 1 32 LYS HZ2 H 42.722 -12.705 -18.380 1.00 . A A . 32 LYS HZ2 1 1
18 23159 1 1 32 LYS HZ3 H 43.503 -12.417 -16.903 1.00 . A A . 32 LYS HZ3 1 1
18 23160 1 1 32 LYS N N 40.058 -7.769 -20.641 1.00 . A A . 32 LYS N 1 1
18 23161 1 1 32 LYS NZ N 42.632 -12.259 -17.446 1.00 . A A . 32 LYS NZ 1 1
18 23162 1 1 32 LYS O O 41.772 -5.363 -21.202 1.00 . A A . 32 LYS O 1 1
18 23163 1 1 33 LYS C C 45.535 -6.943 -21.788 1.00 . A A . 33 LYS C 1 1
18 23164 1 1 33 LYS CA C 44.363 -6.026 -21.389 1.00 . A A . 33 LYS CA 1 1
18 23165 1 1 33 LYS CB C 44.892 -4.872 -20.525 1.00 . A A . 33 LYS CB 1 1
18 23166 1 1 33 LYS CD C 46.417 -2.892 -20.647 1.00 . A A . 33 LYS CD 1 1
18 23167 1 1 33 LYS CE C 46.193 -2.796 -19.137 1.00 . A A . 33 LYS CE 1 1
18 23168 1 1 33 LYS CG C 46.203 -4.336 -21.108 1.00 . A A . 33 LYS CG 1 1
18 23169 1 1 33 LYS H H 43.600 -7.573 -20.096 1.00 . A A . 33 LYS H 1 1
18 23170 1 1 33 LYS HA H 43.904 -5.621 -22.278 1.00 . A A . 33 LYS HA 1 1
18 23171 1 1 33 LYS HB2 H 44.159 -4.078 -20.501 1.00 . A A . 33 LYS HB2 1 1
18 23172 1 1 33 LYS HB3 H 45.066 -5.227 -19.520 1.00 . A A . 33 LYS HB3 1 1
18 23173 1 1 33 LYS HD2 H 47.425 -2.585 -20.881 1.00 . A A . 33 LYS HD2 1 1
18 23174 1 1 33 LYS HD3 H 45.717 -2.244 -21.156 1.00 . A A . 33 LYS HD3 1 1
18 23175 1 1 33 LYS HE2 H 45.158 -3.008 -18.912 1.00 . A A . 33 LYS HE2 1 1
18 23176 1 1 33 LYS HE3 H 46.824 -3.513 -18.633 1.00 . A A . 33 LYS HE3 1 1
18 23177 1 1 33 LYS HG2 H 47.025 -4.948 -20.764 1.00 . A A . 33 LYS HG2 1 1
18 23178 1 1 33 LYS HG3 H 46.156 -4.367 -22.187 1.00 . A A . 33 LYS HG3 1 1
18 23179 1 1 33 LYS HZ1 H 46.598 -0.784 -19.488 1.00 . A A . 33 LYS HZ1 1 1
18 23180 1 1 33 LYS HZ2 H 45.790 -1.083 -18.024 1.00 . A A . 33 LYS HZ2 1 1
18 23181 1 1 33 LYS HZ3 H 47.444 -1.440 -18.173 1.00 . A A . 33 LYS HZ3 1 1
18 23182 1 1 33 LYS N N 43.340 -6.781 -20.601 1.00 . A A . 33 LYS N 1 1
18 23183 1 1 33 LYS NZ N 46.531 -1.422 -18.670 1.00 . A A . 33 LYS NZ 1 1
18 23184 1 1 33 LYS O O 46.181 -6.726 -22.792 1.00 . A A . 33 LYS O 1 1
18 23185 1 1 34 GLU C C 46.783 -9.519 -22.690 1.00 . A A . 34 GLU C 1 1
18 23186 1 1 34 GLU CA C 46.983 -8.836 -21.332 1.00 . A A . 34 GLU CA 1 1
18 23187 1 1 34 GLU CB C 47.117 -9.905 -20.245 1.00 . A A . 34 GLU CB 1 1
18 23188 1 1 34 GLU CD C 45.858 -11.712 -19.065 1.00 . A A . 34 GLU CD 1 1
18 23189 1 1 34 GLU CG C 45.960 -10.900 -20.358 1.00 . A A . 34 GLU CG 1 1
18 23190 1 1 34 GLU H H 45.327 -8.096 -20.191 1.00 . A A . 34 GLU H 1 1
18 23191 1 1 34 GLU HA H 47.882 -8.249 -21.358 1.00 . A A . 34 GLU HA 1 1
18 23192 1 1 34 GLU HB2 H 48.054 -10.427 -20.367 1.00 . A A . 34 GLU HB2 1 1
18 23193 1 1 34 GLU HB3 H 47.092 -9.435 -19.273 1.00 . A A . 34 GLU HB3 1 1
18 23194 1 1 34 GLU HG2 H 45.037 -10.363 -20.520 1.00 . A A . 34 GLU HG2 1 1
18 23195 1 1 34 GLU HG3 H 46.140 -11.568 -21.190 1.00 . A A . 34 GLU HG3 1 1
18 23196 1 1 34 GLU N N 45.836 -7.943 -21.004 1.00 . A A . 34 GLU N 1 1
18 23197 1 1 34 GLU O O 47.735 -9.859 -23.363 1.00 . A A . 34 GLU O 1 1
18 23198 1 1 34 GLU OE1 O 46.046 -11.133 -18.009 1.00 . A A . 34 GLU OE1 1 1
18 23199 1 1 34 GLU OE2 O 45.594 -12.900 -19.154 1.00 . A A . 34 GLU OE2 1 1
18 23200 1 1 35 ALA C C 44.929 -9.416 -25.468 1.00 . A A . 35 ALA C 1 1
18 23201 1 1 35 ALA CA C 45.329 -10.424 -24.391 1.00 . A A . 35 ALA CA 1 1
18 23202 1 1 35 ALA CB C 44.221 -11.467 -24.228 1.00 . A A . 35 ALA CB 1 1
18 23203 1 1 35 ALA H H 44.812 -9.482 -22.537 1.00 . A A . 35 ALA H 1 1
18 23204 1 1 35 ALA HA H 46.232 -10.913 -24.691 1.00 . A A . 35 ALA HA 1 1
18 23205 1 1 35 ALA HB1 H 44.198 -11.813 -23.205 1.00 . A A . 35 ALA HB1 1 1
18 23206 1 1 35 ALA HB2 H 43.268 -11.023 -24.479 1.00 . A A . 35 ALA HB2 1 1
18 23207 1 1 35 ALA HB3 H 44.413 -12.302 -24.886 1.00 . A A . 35 ALA HB3 1 1
18 23208 1 1 35 ALA N N 45.563 -9.743 -23.091 1.00 . A A . 35 ALA N 1 1
18 23209 1 1 35 ALA O O 45.461 -9.425 -26.557 1.00 . A A . 35 ALA O 1 1
18 23210 1 1 36 LEU C C 44.725 -6.663 -26.586 1.00 . A A . 36 LEU C 1 1
18 23211 1 1 36 LEU CA C 43.553 -7.559 -26.200 1.00 . A A . 36 LEU CA 1 1
18 23212 1 1 36 LEU CB C 42.420 -6.706 -25.631 1.00 . A A . 36 LEU CB 1 1
18 23213 1 1 36 LEU CD1 C 42.266 -4.892 -23.940 1.00 . A A . 36 LEU CD1 1 1
18 23214 1 1 36 LEU CD2 C 42.033 -7.261 -23.241 1.00 . A A . 36 LEU CD2 1 1
18 23215 1 1 36 LEU CG C 42.750 -6.311 -24.198 1.00 . A A . 36 LEU CG 1 1
18 23216 1 1 36 LEU H H 43.570 -8.578 -24.299 1.00 . A A . 36 LEU H 1 1
18 23217 1 1 36 LEU HA H 43.201 -8.073 -27.076 1.00 . A A . 36 LEU HA 1 1
18 23218 1 1 36 LEU HB2 H 42.301 -5.817 -26.232 1.00 . A A . 36 LEU HB2 1 1
18 23219 1 1 36 LEU HB3 H 41.504 -7.274 -25.640 1.00 . A A . 36 LEU HB3 1 1
18 23220 1 1 36 LEU HD11 H 41.932 -4.452 -24.867 1.00 . A A . 36 LEU HD11 1 1
18 23221 1 1 36 LEU HD12 H 41.447 -4.913 -23.235 1.00 . A A . 36 LEU HD12 1 1
18 23222 1 1 36 LEU HD13 H 43.075 -4.303 -23.533 1.00 . A A . 36 LEU HD13 1 1
18 23223 1 1 36 LEU HD21 H 41.595 -8.074 -23.804 1.00 . A A . 36 LEU HD21 1 1
18 23224 1 1 36 LEU HD22 H 42.737 -7.655 -22.526 1.00 . A A . 36 LEU HD22 1 1
18 23225 1 1 36 LEU HD23 H 41.254 -6.724 -22.725 1.00 . A A . 36 LEU HD23 1 1
18 23226 1 1 36 LEU HG H 43.820 -6.362 -24.047 1.00 . A A . 36 LEU HG 1 1
18 23227 1 1 36 LEU N N 43.991 -8.559 -25.181 1.00 . A A . 36 LEU N 1 1
18 23228 1 1 36 LEU O O 44.845 -6.242 -27.720 1.00 . A A . 36 LEU O 1 1
18 23229 1 1 37 GLU C C 47.940 -6.362 -26.387 1.00 . A A . 37 GLU C 1 1
18 23230 1 1 37 GLU CA C 46.742 -5.496 -25.996 1.00 . A A . 37 GLU CA 1 1
18 23231 1 1 37 GLU CB C 47.090 -4.613 -24.804 1.00 . A A . 37 GLU CB 1 1
18 23232 1 1 37 GLU CD C 46.780 -2.144 -25.000 1.00 . A A . 37 GLU CD 1 1
18 23233 1 1 37 GLU CG C 46.073 -3.476 -24.731 1.00 . A A . 37 GLU CG 1 1
18 23234 1 1 37 GLU H H 45.490 -6.701 -24.762 1.00 . A A . 37 GLU H 1 1
18 23235 1 1 37 GLU HA H 46.462 -4.878 -26.823 1.00 . A A . 37 GLU HA 1 1
18 23236 1 1 37 GLU HB2 H 47.052 -5.194 -23.896 1.00 . A A . 37 GLU HB2 1 1
18 23237 1 1 37 GLU HB3 H 48.082 -4.206 -24.933 1.00 . A A . 37 GLU HB3 1 1
18 23238 1 1 37 GLU HG2 H 45.303 -3.636 -25.479 1.00 . A A . 37 GLU HG2 1 1
18 23239 1 1 37 GLU HG3 H 45.624 -3.455 -23.751 1.00 . A A . 37 GLU HG3 1 1
18 23240 1 1 37 GLU N N 45.593 -6.362 -25.662 1.00 . A A . 37 GLU N 1 1
18 23241 1 1 37 GLU O O 49.026 -5.873 -26.629 1.00 . A A . 37 GLU O 1 1
18 23242 1 1 37 GLU OE1 O 47.349 -1.600 -24.068 1.00 . A A . 37 GLU OE1 1 1
18 23243 1 1 37 GLU OE2 O 46.741 -1.693 -26.132 1.00 . A A . 37 GLU OE2 1 1
18 23244 1 1 38 GLN C C 48.748 -8.655 -28.400 1.00 . A A . 38 GLN C 1 1
18 23245 1 1 38 GLN CA C 48.811 -8.558 -26.884 1.00 . A A . 38 GLN CA 1 1
18 23246 1 1 38 GLN CB C 48.549 -9.929 -26.266 1.00 . A A . 38 GLN CB 1 1
18 23247 1 1 38 GLN CD C 50.886 -10.682 -26.550 1.00 . A A . 38 GLN CD 1 1
18 23248 1 1 38 GLN CG C 49.436 -10.956 -26.948 1.00 . A A . 38 GLN CG 1 1
18 23249 1 1 38 GLN H H 46.860 -8.010 -26.314 1.00 . A A . 38 GLN H 1 1
18 23250 1 1 38 GLN HA H 49.764 -8.177 -26.562 1.00 . A A . 38 GLN HA 1 1
18 23251 1 1 38 GLN HB2 H 48.775 -9.899 -25.210 1.00 . A A . 38 GLN HB2 1 1
18 23252 1 1 38 GLN HB3 H 47.511 -10.197 -26.404 1.00 . A A . 38 GLN HB3 1 1
18 23253 1 1 38 GLN HE21 H 50.990 -8.999 -27.597 1.00 . A A . 38 GLN HE21 1 1
18 23254 1 1 38 GLN HE22 H 52.388 -9.400 -26.727 1.00 . A A . 38 GLN HE22 1 1
18 23255 1 1 38 GLN HG2 H 49.149 -11.948 -26.634 1.00 . A A . 38 GLN HG2 1 1
18 23256 1 1 38 GLN HG3 H 49.327 -10.865 -28.016 1.00 . A A . 38 GLN HG3 1 1
18 23257 1 1 38 GLN N N 47.734 -7.645 -26.482 1.00 . A A . 38 GLN N 1 1
18 23258 1 1 38 GLN NE2 N 51.475 -9.610 -27.002 1.00 . A A . 38 GLN NE2 1 1
18 23259 1 1 38 GLN O O 49.717 -8.451 -29.103 1.00 . A A . 38 GLN O 1 1
18 23260 1 1 38 GLN OE1 O 51.489 -11.450 -25.826 1.00 . A A . 38 GLN OE1 1 1
18 23261 1 1 39 PHE C C 47.126 -7.618 -30.930 1.00 . A A . 39 PHE C 1 1
18 23262 1 1 39 PHE CA C 47.418 -9.013 -30.373 1.00 . A A . 39 PHE CA 1 1
18 23263 1 1 39 PHE CB C 46.281 -9.960 -30.766 1.00 . A A . 39 PHE CB 1 1
18 23264 1 1 39 PHE CD1 C 44.344 -9.699 -29.147 1.00 . A A . 39 PHE CD1 1 1
18 23265 1 1 39 PHE CD2 C 45.830 -11.605 -28.914 1.00 . A A . 39 PHE CD2 1 1
18 23266 1 1 39 PHE CE1 C 43.587 -10.164 -28.064 1.00 . A A . 39 PHE CE1 1 1
18 23267 1 1 39 PHE CE2 C 45.068 -12.068 -27.837 1.00 . A A . 39 PHE CE2 1 1
18 23268 1 1 39 PHE CG C 45.471 -10.421 -29.573 1.00 . A A . 39 PHE CG 1 1
18 23269 1 1 39 PHE CZ C 43.947 -11.348 -27.412 1.00 . A A . 39 PHE CZ 1 1
18 23270 1 1 39 PHE H H 46.818 -9.065 -28.318 1.00 . A A . 39 PHE H 1 1
18 23271 1 1 39 PHE HA H 48.332 -9.366 -30.796 1.00 . A A . 39 PHE HA 1 1
18 23272 1 1 39 PHE HB2 H 45.631 -9.455 -31.464 1.00 . A A . 39 PHE HB2 1 1
18 23273 1 1 39 PHE HB3 H 46.709 -10.823 -31.240 1.00 . A A . 39 PHE HB3 1 1
18 23274 1 1 39 PHE HD1 H 44.065 -8.775 -29.640 1.00 . A A . 39 PHE HD1 1 1
18 23275 1 1 39 PHE HD2 H 46.695 -12.161 -29.241 1.00 . A A . 39 PHE HD2 1 1
18 23276 1 1 39 PHE HE1 H 42.721 -9.615 -27.738 1.00 . A A . 39 PHE HE1 1 1
18 23277 1 1 39 PHE HE2 H 45.347 -12.981 -27.331 1.00 . A A . 39 PHE HE2 1 1
18 23278 1 1 39 PHE HZ H 43.359 -11.708 -26.581 1.00 . A A . 39 PHE HZ 1 1
18 23279 1 1 39 PHE N N 47.581 -8.934 -28.906 1.00 . A A . 39 PHE N 1 1
18 23280 1 1 39 PHE O O 47.755 -7.170 -31.867 1.00 . A A . 39 PHE O 1 1
18 23281 1 1 40 GLY C C 44.331 -5.442 -31.023 1.00 . A A . 40 GLY C 1 1
18 23282 1 1 40 GLY CA C 45.845 -5.564 -30.866 1.00 . A A . 40 GLY CA 1 1
18 23283 1 1 40 GLY H H 45.678 -7.308 -29.609 1.00 . A A . 40 GLY H 1 1
18 23284 1 1 40 GLY HA2 H 46.197 -4.825 -30.160 1.00 . A A . 40 GLY HA2 1 1
18 23285 1 1 40 GLY HA3 H 46.322 -5.406 -31.822 1.00 . A A . 40 GLY HA3 1 1
18 23286 1 1 40 GLY N N 46.176 -6.928 -30.363 1.00 . A A . 40 GLY N 1 1
18 23287 1 1 40 GLY O O 43.774 -5.770 -32.052 1.00 . A A . 40 GLY O 1 1
18 23288 1 1 41 MET C C 41.653 -4.165 -28.830 1.00 . A A . 41 MET C 1 1
18 23289 1 1 41 MET CA C 42.176 -4.855 -30.089 1.00 . A A . 41 MET CA 1 1
18 23290 1 1 41 MET CB C 41.567 -6.245 -30.161 1.00 . A A . 41 MET CB 1 1
18 23291 1 1 41 MET CE C 40.492 -9.131 -28.064 1.00 . A A . 41 MET CE 1 1
18 23292 1 1 41 MET CG C 41.964 -7.010 -28.902 1.00 . A A . 41 MET CG 1 1
18 23293 1 1 41 MET H H 44.127 -4.737 -29.182 1.00 . A A . 41 MET H 1 1
18 23294 1 1 41 MET HA H 41.902 -4.292 -30.962 1.00 . A A . 41 MET HA 1 1
18 23295 1 1 41 MET HB2 H 40.492 -6.164 -30.214 1.00 . A A . 41 MET HB2 1 1
18 23296 1 1 41 MET HB3 H 41.938 -6.760 -31.034 1.00 . A A . 41 MET HB3 1 1
18 23297 1 1 41 MET HE1 H 41.067 -9.416 -28.930 1.00 . A A . 41 MET HE1 1 1
18 23298 1 1 41 MET HE2 H 40.935 -9.568 -27.179 1.00 . A A . 41 MET HE2 1 1
18 23299 1 1 41 MET HE3 H 39.476 -9.484 -28.176 1.00 . A A . 41 MET HE3 1 1
18 23300 1 1 41 MET HG2 H 42.422 -7.944 -29.183 1.00 . A A . 41 MET HG2 1 1
18 23301 1 1 41 MET HG3 H 42.670 -6.420 -28.325 1.00 . A A . 41 MET HG3 1 1
18 23302 1 1 41 MET N N 43.658 -4.985 -30.005 1.00 . A A . 41 MET N 1 1
18 23303 1 1 41 MET O O 40.538 -4.393 -28.403 1.00 . A A . 41 MET O 1 1
18 23304 1 1 41 MET SD S 40.490 -7.330 -27.906 1.00 . A A . 41 MET SD 1 1
18 23305 1 1 42 TYR C C 41.701 -1.200 -27.263 1.00 . A A . 42 TYR C 1 1
18 23306 1 1 42 TYR CA C 42.014 -2.671 -26.972 1.00 . A A . 42 TYR CA 1 1
18 23307 1 1 42 TYR CB C 43.154 -2.784 -25.962 1.00 . A A . 42 TYR CB 1 1
18 23308 1 1 42 TYR CD1 C 41.373 -2.270 -24.241 1.00 . A A . 42 TYR CD1 1 1
18 23309 1 1 42 TYR CD2 C 43.679 -1.716 -23.743 1.00 . A A . 42 TYR CD2 1 1
18 23310 1 1 42 TYR CE1 C 40.986 -1.776 -22.992 1.00 . A A . 42 TYR CE1 1 1
18 23311 1 1 42 TYR CE2 C 43.291 -1.221 -22.494 1.00 . A A . 42 TYR CE2 1 1
18 23312 1 1 42 TYR CG C 42.722 -2.240 -24.619 1.00 . A A . 42 TYR CG 1 1
18 23313 1 1 42 TYR CZ C 41.945 -1.251 -22.119 1.00 . A A . 42 TYR CZ 1 1
18 23314 1 1 42 TYR H H 43.354 -3.193 -28.564 1.00 . A A . 42 TYR H 1 1
18 23315 1 1 42 TYR HA H 41.137 -3.163 -26.587 1.00 . A A . 42 TYR HA 1 1
18 23316 1 1 42 TYR HB2 H 43.432 -3.832 -25.863 1.00 . A A . 42 TYR HB2 1 1
18 23317 1 1 42 TYR HB3 H 44.003 -2.220 -26.318 1.00 . A A . 42 TYR HB3 1 1
18 23318 1 1 42 TYR HD1 H 40.631 -2.676 -24.912 1.00 . A A . 42 TYR HD1 1 1
18 23319 1 1 42 TYR HD2 H 44.718 -1.692 -24.032 1.00 . A A . 42 TYR HD2 1 1
18 23320 1 1 42 TYR HE1 H 39.948 -1.804 -22.701 1.00 . A A . 42 TYR HE1 1 1
18 23321 1 1 42 TYR HE2 H 44.031 -0.819 -21.819 1.00 . A A . 42 TYR HE2 1 1
18 23322 1 1 42 TYR HH H 41.981 0.095 -20.766 1.00 . A A . 42 TYR HH 1 1
18 23323 1 1 42 TYR N N 42.454 -3.348 -28.218 1.00 . A A . 42 TYR N 1 1
18 23324 1 1 42 TYR O O 41.841 -0.343 -26.412 1.00 . A A . 42 TYR O 1 1
18 23325 1 1 42 TYR OH O 41.562 -0.761 -20.887 1.00 . A A . 42 TYR OH 1 1
18 23326 1 1 43 SER C C 39.488 0.733 -28.954 1.00 . A A . 43 SER C 1 1
18 23327 1 1 43 SER CA C 41.001 0.514 -28.833 1.00 . A A . 43 SER CA 1 1
18 23328 1 1 43 SER CB C 41.656 0.824 -30.181 1.00 . A A . 43 SER CB 1 1
18 23329 1 1 43 SER H H 41.219 -1.606 -29.143 1.00 . A A . 43 SER H 1 1
18 23330 1 1 43 SER HA H 41.414 1.175 -28.085 1.00 . A A . 43 SER HA 1 1
18 23331 1 1 43 SER HB2 H 41.718 1.894 -30.313 1.00 . A A . 43 SER HB2 1 1
18 23332 1 1 43 SER HB3 H 42.649 0.397 -30.204 1.00 . A A . 43 SER HB3 1 1
18 23333 1 1 43 SER HG H 41.441 -0.323 -31.736 1.00 . A A . 43 SER HG 1 1
18 23334 1 1 43 SER N N 41.298 -0.901 -28.469 1.00 . A A . 43 SER N 1 1
18 23335 1 1 43 SER O O 38.762 -0.119 -29.428 1.00 . A A . 43 SER O 1 1
18 23336 1 1 43 SER OG O 40.877 0.263 -31.226 1.00 . A A . 43 SER OG 1 1
18 23337 1 1 44 GLU C C 37.067 1.879 -30.061 1.00 . A A . 44 GLU C 1 1
18 23338 1 1 44 GLU CA C 37.556 2.169 -28.643 1.00 . A A . 44 GLU CA 1 1
18 23339 1 1 44 GLU CB C 37.301 3.640 -28.307 1.00 . A A . 44 GLU CB 1 1
18 23340 1 1 44 GLU CD C 38.991 5.438 -27.907 1.00 . A A . 44 GLU CD 1 1
18 23341 1 1 44 GLU CG C 38.375 4.511 -28.958 1.00 . A A . 44 GLU CG 1 1
18 23342 1 1 44 GLU H H 39.614 2.548 -28.169 1.00 . A A . 44 GLU H 1 1
18 23343 1 1 44 GLU HA H 37.014 1.552 -27.950 1.00 . A A . 44 GLU HA 1 1
18 23344 1 1 44 GLU HB2 H 36.330 3.930 -28.682 1.00 . A A . 44 GLU HB2 1 1
18 23345 1 1 44 GLU HB3 H 37.327 3.775 -27.236 1.00 . A A . 44 GLU HB3 1 1
18 23346 1 1 44 GLU HG2 H 39.145 3.880 -29.373 1.00 . A A . 44 GLU HG2 1 1
18 23347 1 1 44 GLU HG3 H 37.931 5.102 -29.744 1.00 . A A . 44 GLU HG3 1 1
18 23348 1 1 44 GLU N N 39.012 1.876 -28.541 1.00 . A A . 44 GLU N 1 1
18 23349 1 1 44 GLU O O 36.187 1.082 -30.264 1.00 . A A . 44 GLU O 1 1
18 23350 1 1 44 GLU OE1 O 38.241 6.168 -27.278 1.00 . A A . 44 GLU OE1 1 1
18 23351 1 1 44 GLU OE2 O 40.199 5.403 -27.750 1.00 . A A . 44 GLU OE2 1 1
18 23352 1 1 45 ASP C C 37.128 0.775 -32.740 1.00 . A A . 45 ASP C 1 1
18 23353 1 1 45 ASP CA C 37.154 2.279 -32.437 1.00 . A A . 45 ASP CA 1 1
18 23354 1 1 45 ASP CB C 38.095 2.982 -33.397 1.00 . A A . 45 ASP CB 1 1
18 23355 1 1 45 ASP CG C 37.431 3.110 -34.768 1.00 . A A . 45 ASP CG 1 1
18 23356 1 1 45 ASP H H 38.323 3.173 -30.882 1.00 . A A . 45 ASP H 1 1
18 23357 1 1 45 ASP HA H 36.174 2.681 -32.557 1.00 . A A . 45 ASP HA 1 1
18 23358 1 1 45 ASP HB2 H 38.333 3.966 -33.015 1.00 . A A . 45 ASP HB2 1 1
18 23359 1 1 45 ASP HB3 H 38.989 2.403 -33.481 1.00 . A A . 45 ASP HB3 1 1
18 23360 1 1 45 ASP N N 37.615 2.523 -31.048 1.00 . A A . 45 ASP N 1 1
18 23361 1 1 45 ASP O O 36.353 0.312 -33.553 1.00 . A A . 45 ASP O 1 1
18 23362 1 1 45 ASP OD1 O 37.375 2.117 -35.474 1.00 . A A . 45 ASP OD1 1 1
18 23363 1 1 45 ASP OD2 O 36.988 4.201 -35.089 1.00 . A A . 45 ASP OD2 1 1
18 23364 1 1 46 ALA C C 36.752 -2.125 -31.772 1.00 . A A . 46 ALA C 1 1
18 23365 1 1 46 ALA CA C 37.994 -1.463 -32.361 1.00 . A A . 46 ALA CA 1 1
18 23366 1 1 46 ALA CB C 39.243 -2.074 -31.723 1.00 . A A . 46 ALA CB 1 1
18 23367 1 1 46 ALA H H 38.592 0.401 -31.452 1.00 . A A . 46 ALA H 1 1
18 23368 1 1 46 ALA HA H 38.015 -1.643 -33.418 1.00 . A A . 46 ALA HA 1 1
18 23369 1 1 46 ALA HB1 H 39.630 -1.400 -30.974 1.00 . A A . 46 ALA HB1 1 1
18 23370 1 1 46 ALA HB2 H 38.987 -3.016 -31.262 1.00 . A A . 46 ALA HB2 1 1
18 23371 1 1 46 ALA HB3 H 39.993 -2.238 -32.483 1.00 . A A . 46 ALA HB3 1 1
18 23372 1 1 46 ALA N N 37.971 0.009 -32.100 1.00 . A A . 46 ALA N 1 1
18 23373 1 1 46 ALA O O 35.851 -2.528 -32.481 1.00 . A A . 46 ALA O 1 1
18 23374 1 1 47 ILE C C 34.266 -2.116 -30.121 1.00 . A A . 47 ILE C 1 1
18 23375 1 1 47 ILE CA C 35.539 -2.900 -29.828 1.00 . A A . 47 ILE CA 1 1
18 23376 1 1 47 ILE CB C 35.786 -2.921 -28.335 1.00 . A A . 47 ILE CB 1 1
18 23377 1 1 47 ILE CD1 C 34.768 -3.437 -26.128 1.00 . A A . 47 ILE CD1 1 1
18 23378 1 1 47 ILE CG1 C 34.653 -3.665 -27.635 1.00 . A A . 47 ILE CG1 1 1
18 23379 1 1 47 ILE CG2 C 35.842 -1.492 -27.798 1.00 . A A . 47 ILE CG2 1 1
18 23380 1 1 47 ILE H H 37.452 -1.928 -29.935 1.00 . A A . 47 ILE H 1 1
18 23381 1 1 47 ILE HA H 35.435 -3.910 -30.186 1.00 . A A . 47 ILE HA 1 1
18 23382 1 1 47 ILE HB H 36.724 -3.411 -28.149 1.00 . A A . 47 ILE HB 1 1
18 23383 1 1 47 ILE HD11 H 35.735 -3.774 -25.789 1.00 . A A . 47 ILE HD11 1 1
18 23384 1 1 47 ILE HD12 H 34.663 -2.383 -25.920 1.00 . A A . 47 ILE HD12 1 1
18 23385 1 1 47 ILE HD13 H 33.992 -3.981 -25.617 1.00 . A A . 47 ILE HD13 1 1
18 23386 1 1 47 ILE HG12 H 33.706 -3.284 -27.986 1.00 . A A . 47 ILE HG12 1 1
18 23387 1 1 47 ILE HG13 H 34.719 -4.719 -27.854 1.00 . A A . 47 ILE HG13 1 1
18 23388 1 1 47 ILE HG21 H 36.060 -0.810 -28.604 1.00 . A A . 47 ILE HG21 1 1
18 23389 1 1 47 ILE HG22 H 34.886 -1.241 -27.358 1.00 . A A . 47 ILE HG22 1 1
18 23390 1 1 47 ILE HG23 H 36.611 -1.423 -27.044 1.00 . A A . 47 ILE HG23 1 1
18 23391 1 1 47 ILE N N 36.707 -2.253 -30.482 1.00 . A A . 47 ILE N 1 1
18 23392 1 1 47 ILE O O 33.167 -2.583 -29.904 1.00 . A A . 47 ILE O 1 1
18 23393 1 1 48 ILE C C 32.559 -0.666 -32.190 1.00 . A A . 48 ILE C 1 1
18 23394 1 1 48 ILE CA C 33.223 -0.099 -30.928 1.00 . A A . 48 ILE CA 1 1
18 23395 1 1 48 ILE CB C 33.674 1.352 -31.138 1.00 . A A . 48 ILE CB 1 1
18 23396 1 1 48 ILE CD1 C 34.362 3.458 -29.979 1.00 . A A . 48 ILE CD1 1 1
18 23397 1 1 48 ILE CG1 C 33.847 2.032 -29.776 1.00 . A A . 48 ILE CG1 1 1
18 23398 1 1 48 ILE CG2 C 32.627 2.120 -31.931 1.00 . A A . 48 ILE CG2 1 1
18 23399 1 1 48 ILE H H 35.308 -0.589 -30.779 1.00 . A A . 48 ILE H 1 1
18 23400 1 1 48 ILE HA H 32.524 -0.145 -30.105 1.00 . A A . 48 ILE HA 1 1
18 23401 1 1 48 ILE HB H 34.613 1.366 -31.670 1.00 . A A . 48 ILE HB 1 1
18 23402 1 1 48 ILE HD11 H 33.718 3.978 -30.674 1.00 . A A . 48 ILE HD11 1 1
18 23403 1 1 48 ILE HD12 H 34.362 3.979 -29.032 1.00 . A A . 48 ILE HD12 1 1
18 23404 1 1 48 ILE HD13 H 35.365 3.429 -30.374 1.00 . A A . 48 ILE HD13 1 1
18 23405 1 1 48 ILE HG12 H 32.897 2.068 -29.274 1.00 . A A . 48 ILE HG12 1 1
18 23406 1 1 48 ILE HG13 H 34.546 1.475 -29.175 1.00 . A A . 48 ILE HG13 1 1
18 23407 1 1 48 ILE HG21 H 31.645 1.756 -31.672 1.00 . A A . 48 ILE HG21 1 1
18 23408 1 1 48 ILE HG22 H 32.700 3.168 -31.685 1.00 . A A . 48 ILE HG22 1 1
18 23409 1 1 48 ILE HG23 H 32.801 1.982 -32.985 1.00 . A A . 48 ILE HG23 1 1
18 23410 1 1 48 ILE N N 34.412 -0.931 -30.612 1.00 . A A . 48 ILE N 1 1
18 23411 1 1 48 ILE O O 31.349 -0.700 -32.308 1.00 . A A . 48 ILE O 1 1
18 23412 1 1 49 TYR C C 32.588 -3.256 -34.104 1.00 . A A . 49 TYR C 1 1
18 23413 1 1 49 TYR CA C 32.775 -1.760 -34.349 1.00 . A A . 49 TYR CA 1 1
18 23414 1 1 49 TYR CB C 33.732 -1.554 -35.520 1.00 . A A . 49 TYR CB 1 1
18 23415 1 1 49 TYR CD1 C 33.252 -3.579 -36.939 1.00 . A A . 49 TYR CD1 1 1
18 23416 1 1 49 TYR CD2 C 32.461 -1.412 -37.684 1.00 . A A . 49 TYR CD2 1 1
18 23417 1 1 49 TYR CE1 C 32.691 -4.174 -38.072 1.00 . A A . 49 TYR CE1 1 1
18 23418 1 1 49 TYR CE2 C 31.901 -2.006 -38.817 1.00 . A A . 49 TYR CE2 1 1
18 23419 1 1 49 TYR CG C 33.137 -2.197 -36.745 1.00 . A A . 49 TYR CG 1 1
18 23420 1 1 49 TYR CZ C 32.015 -3.388 -39.013 1.00 . A A . 49 TYR CZ 1 1
18 23421 1 1 49 TYR H H 34.317 -1.139 -32.979 1.00 . A A . 49 TYR H 1 1
18 23422 1 1 49 TYR HA H 31.817 -1.312 -34.577 1.00 . A A . 49 TYR HA 1 1
18 23423 1 1 49 TYR HB2 H 33.870 -0.497 -35.696 1.00 . A A . 49 TYR HB2 1 1
18 23424 1 1 49 TYR HB3 H 34.684 -2.013 -35.296 1.00 . A A . 49 TYR HB3 1 1
18 23425 1 1 49 TYR HD1 H 33.770 -4.186 -36.209 1.00 . A A . 49 TYR HD1 1 1
18 23426 1 1 49 TYR HD2 H 32.372 -0.347 -37.532 1.00 . A A . 49 TYR HD2 1 1
18 23427 1 1 49 TYR HE1 H 32.779 -5.239 -38.220 1.00 . A A . 49 TYR HE1 1 1
18 23428 1 1 49 TYR HE2 H 31.377 -1.399 -39.538 1.00 . A A . 49 TYR HE2 1 1
18 23429 1 1 49 TYR HH H 30.580 -4.277 -39.903 1.00 . A A . 49 TYR HH 1 1
18 23430 1 1 49 TYR N N 33.347 -1.149 -33.113 1.00 . A A . 49 TYR N 1 1
18 23431 1 1 49 TYR O O 31.900 -3.940 -34.829 1.00 . A A . 49 TYR O 1 1
18 23432 1 1 49 TYR OH O 31.461 -3.974 -40.132 1.00 . A A . 49 TYR OH 1 1
18 23433 1 1 50 GLN C C 31.798 -5.355 -31.858 1.00 . A A . 50 GLN C 1 1
18 23434 1 1 50 GLN CA C 33.032 -5.207 -32.760 1.00 . A A . 50 GLN CA 1 1
18 23435 1 1 50 GLN CB C 34.327 -5.696 -32.079 1.00 . A A . 50 GLN CB 1 1
18 23436 1 1 50 GLN CD C 34.178 -8.174 -31.732 1.00 . A A . 50 GLN CD 1 1
18 23437 1 1 50 GLN CG C 34.064 -6.807 -31.054 1.00 . A A . 50 GLN CG 1 1
18 23438 1 1 50 GLN H H 33.733 -3.197 -32.488 1.00 . A A . 50 GLN H 1 1
18 23439 1 1 50 GLN HA H 32.875 -5.756 -33.677 1.00 . A A . 50 GLN HA 1 1
18 23440 1 1 50 GLN HB2 H 34.996 -6.073 -32.839 1.00 . A A . 50 GLN HB2 1 1
18 23441 1 1 50 GLN HB3 H 34.795 -4.863 -31.580 1.00 . A A . 50 GLN HB3 1 1
18 23442 1 1 50 GLN HE21 H 35.834 -7.706 -32.727 1.00 . A A . 50 GLN HE21 1 1
18 23443 1 1 50 GLN HE22 H 35.248 -9.276 -32.991 1.00 . A A . 50 GLN HE22 1 1
18 23444 1 1 50 GLN HG2 H 34.803 -6.741 -30.268 1.00 . A A . 50 GLN HG2 1 1
18 23445 1 1 50 GLN HG3 H 33.087 -6.695 -30.629 1.00 . A A . 50 GLN HG3 1 1
18 23446 1 1 50 GLN N N 33.189 -3.765 -33.071 1.00 . A A . 50 GLN N 1 1
18 23447 1 1 50 GLN NE2 N 35.169 -8.404 -32.551 1.00 . A A . 50 GLN NE2 1 1
18 23448 1 1 50 GLN O O 31.243 -6.424 -31.714 1.00 . A A . 50 GLN O 1 1
18 23449 1 1 50 GLN OE1 O 33.360 -9.044 -31.515 1.00 . A A . 50 GLN OE1 1 1
18 23450 1 1 51 VAL C C 28.897 -3.954 -31.194 1.00 . A A . 51 VAL C 1 1
18 23451 1 1 51 VAL CA C 30.152 -4.308 -30.385 1.00 . A A . 51 VAL CA 1 1
18 23452 1 1 51 VAL CB C 30.306 -3.256 -29.290 1.00 . A A . 51 VAL CB 1 1
18 23453 1 1 51 VAL CG1 C 29.001 -3.145 -28.502 1.00 . A A . 51 VAL CG1 1 1
18 23454 1 1 51 VAL CG2 C 31.440 -3.656 -28.345 1.00 . A A . 51 VAL CG2 1 1
18 23455 1 1 51 VAL H H 31.819 -3.417 -31.410 1.00 . A A . 51 VAL H 1 1
18 23456 1 1 51 VAL HA H 30.052 -5.283 -29.938 1.00 . A A . 51 VAL HA 1 1
18 23457 1 1 51 VAL HB H 30.530 -2.301 -29.750 1.00 . A A . 51 VAL HB 1 1
18 23458 1 1 51 VAL HG11 H 28.604 -4.132 -28.320 1.00 . A A . 51 VAL HG11 1 1
18 23459 1 1 51 VAL HG12 H 29.190 -2.653 -27.560 1.00 . A A . 51 VAL HG12 1 1
18 23460 1 1 51 VAL HG13 H 28.286 -2.569 -29.070 1.00 . A A . 51 VAL HG13 1 1
18 23461 1 1 51 VAL HG21 H 32.183 -4.219 -28.891 1.00 . A A . 51 VAL HG21 1 1
18 23462 1 1 51 VAL HG22 H 31.894 -2.767 -27.932 1.00 . A A . 51 VAL HG22 1 1
18 23463 1 1 51 VAL HG23 H 31.043 -4.263 -27.544 1.00 . A A . 51 VAL HG23 1 1
18 23464 1 1 51 VAL N N 31.357 -4.268 -31.268 1.00 . A A . 51 VAL N 1 1
18 23465 1 1 51 VAL O O 27.851 -4.570 -31.062 1.00 . A A . 51 VAL O 1 1
18 23466 1 1 52 GLN C C 27.400 -3.607 -33.774 1.00 . A A . 52 GLN C 1 1
18 23467 1 1 52 GLN CA C 27.829 -2.502 -32.831 1.00 . A A . 52 GLN CA 1 1
18 23468 1 1 52 GLN CB C 28.232 -1.307 -33.671 1.00 . A A . 52 GLN CB 1 1
18 23469 1 1 52 GLN CD C 27.402 0.897 -34.485 1.00 . A A . 52 GLN CD 1 1
18 23470 1 1 52 GLN CG C 27.383 -0.086 -33.313 1.00 . A A . 52 GLN CG 1 1
18 23471 1 1 52 GLN H H 29.847 -2.465 -32.096 1.00 . A A . 52 GLN H 1 1
18 23472 1 1 52 GLN HA H 27.018 -2.226 -32.192 1.00 . A A . 52 GLN HA 1 1
18 23473 1 1 52 GLN HB2 H 29.272 -1.100 -33.507 1.00 . A A . 52 GLN HB2 1 1
18 23474 1 1 52 GLN HB3 H 28.073 -1.548 -34.699 1.00 . A A . 52 GLN HB3 1 1
18 23475 1 1 52 GLN HE21 H 29.324 0.588 -34.887 1.00 . A A . 52 GLN HE21 1 1
18 23476 1 1 52 GLN HE22 H 28.536 1.709 -35.903 1.00 . A A . 52 GLN HE22 1 1
18 23477 1 1 52 GLN HG2 H 26.368 -0.397 -33.118 1.00 . A A . 52 GLN HG2 1 1
18 23478 1 1 52 GLN HG3 H 27.786 0.395 -32.441 1.00 . A A . 52 GLN HG3 1 1
18 23479 1 1 52 GLN N N 28.997 -2.944 -32.019 1.00 . A A . 52 GLN N 1 1
18 23480 1 1 52 GLN NE2 N 28.512 1.080 -35.146 1.00 . A A . 52 GLN NE2 1 1
18 23481 1 1 52 GLN O O 26.370 -3.524 -34.413 1.00 . A A . 52 GLN O 1 1
18 23482 1 1 52 GLN OE1 O 26.398 1.505 -34.802 1.00 . A A . 52 GLN OE1 1 1
18 23483 1 1 53 HIS C C 28.547 -6.963 -34.417 1.00 . A A . 53 HIS C 1 1
18 23484 1 1 53 HIS CA C 27.816 -5.705 -34.828 1.00 . A A . 53 HIS CA 1 1
18 23485 1 1 53 HIS CB C 28.264 -5.359 -36.237 1.00 . A A . 53 HIS CB 1 1
18 23486 1 1 53 HIS CD2 C 29.494 -3.116 -35.613 1.00 . A A . 53 HIS CD2 1 1
18 23487 1 1 53 HIS CE1 C 28.808 -1.911 -37.278 1.00 . A A . 53 HIS CE1 1 1
18 23488 1 1 53 HIS CG C 28.664 -3.912 -36.365 1.00 . A A . 53 HIS CG 1 1
18 23489 1 1 53 HIS H H 29.026 -4.693 -33.396 1.00 . A A . 53 HIS H 1 1
18 23490 1 1 53 HIS HA H 26.762 -5.856 -34.814 1.00 . A A . 53 HIS HA 1 1
18 23491 1 1 53 HIS HB2 H 29.112 -5.966 -36.455 1.00 . A A . 53 HIS HB2 1 1
18 23492 1 1 53 HIS HB3 H 27.468 -5.580 -36.932 1.00 . A A . 53 HIS HB3 1 1
18 23493 1 1 53 HIS HD1 H 27.626 -3.393 -38.136 1.00 . A A . 53 HIS HD1 1 1
18 23494 1 1 53 HIS HD2 H 29.979 -3.416 -34.695 1.00 . A A . 53 HIS HD2 1 1
18 23495 1 1 53 HIS HE1 H 28.656 -1.087 -37.959 1.00 . A A . 53 HIS HE1 1 1
18 23496 1 1 53 HIS N N 28.185 -4.632 -33.899 1.00 . A A . 53 HIS N 1 1
18 23497 1 1 53 HIS ND1 N 28.235 -3.121 -37.419 1.00 . A A . 53 HIS ND1 1 1
18 23498 1 1 53 HIS NE2 N 29.585 -1.854 -36.195 1.00 . A A . 53 HIS NE2 1 1
18 23499 1 1 53 HIS O O 28.905 -7.777 -35.244 1.00 . A A . 53 HIS O 1 1
18 23500 1 1 54 GLY C C 30.779 -8.426 -33.622 1.00 . A A . 54 GLY C 1 1
18 23501 1 1 54 GLY CA C 29.550 -8.323 -32.741 1.00 . A A . 54 GLY CA 1 1
18 23502 1 1 54 GLY H H 28.530 -6.458 -32.497 1.00 . A A . 54 GLY H 1 1
18 23503 1 1 54 GLY HA2 H 29.851 -8.244 -31.720 1.00 . A A . 54 GLY HA2 1 1
18 23504 1 1 54 GLY HA3 H 28.932 -9.198 -32.874 1.00 . A A . 54 GLY HA3 1 1
18 23505 1 1 54 GLY N N 28.806 -7.126 -33.155 1.00 . A A . 54 GLY N 1 1
18 23506 1 1 54 GLY O O 31.482 -7.463 -33.854 1.00 . A A . 54 GLY O 1 1
18 23507 1 1 55 LYS C C 32.542 -11.342 -34.868 1.00 . A A . 55 LYS C 1 1
18 23508 1 1 55 LYS CA C 32.147 -9.878 -35.022 1.00 . A A . 55 LYS CA 1 1
18 23509 1 1 55 LYS CB C 33.344 -8.995 -34.676 1.00 . A A . 55 LYS CB 1 1
18 23510 1 1 55 LYS CD C 32.256 -7.436 -36.371 1.00 . A A . 55 LYS CD 1 1
18 23511 1 1 55 LYS CE C 32.193 -7.776 -37.861 1.00 . A A . 55 LYS CE 1 1
18 23512 1 1 55 LYS CG C 33.582 -7.953 -35.785 1.00 . A A . 55 LYS CG 1 1
18 23513 1 1 55 LYS H H 30.368 -10.293 -33.884 1.00 . A A . 55 LYS H 1 1
18 23514 1 1 55 LYS HA H 31.854 -9.699 -36.043 1.00 . A A . 55 LYS HA 1 1
18 23515 1 1 55 LYS HB2 H 33.166 -8.499 -33.740 1.00 . A A . 55 LYS HB2 1 1
18 23516 1 1 55 LYS HB3 H 34.221 -9.616 -34.584 1.00 . A A . 55 LYS HB3 1 1
18 23517 1 1 55 LYS HD2 H 31.422 -7.894 -35.865 1.00 . A A . 55 LYS HD2 1 1
18 23518 1 1 55 LYS HD3 H 32.204 -6.364 -36.246 1.00 . A A . 55 LYS HD3 1 1
18 23519 1 1 55 LYS HE2 H 32.927 -7.190 -38.396 1.00 . A A . 55 LYS HE2 1 1
18 23520 1 1 55 LYS HE3 H 32.402 -8.827 -38.000 1.00 . A A . 55 LYS HE3 1 1
18 23521 1 1 55 LYS HG2 H 34.129 -7.115 -35.374 1.00 . A A . 55 LYS HG2 1 1
18 23522 1 1 55 LYS HG3 H 34.161 -8.412 -36.576 1.00 . A A . 55 LYS HG3 1 1
18 23523 1 1 55 LYS HZ1 H 30.453 -6.632 -37.896 1.00 . A A . 55 LYS HZ1 1 1
18 23524 1 1 55 LYS HZ2 H 30.890 -7.271 -39.406 1.00 . A A . 55 LYS HZ2 1 1
18 23525 1 1 55 LYS HZ3 H 30.206 -8.281 -38.224 1.00 . A A . 55 LYS HZ3 1 1
18 23526 1 1 55 LYS N N 30.994 -9.591 -34.114 1.00 . A A . 55 LYS N 1 1
18 23527 1 1 55 LYS NZ N 30.833 -7.466 -38.387 1.00 . A A . 55 LYS NZ 1 1
18 23528 1 1 55 LYS O O 32.798 -11.812 -33.779 1.00 . A A . 55 LYS O 1 1
18 23529 1 1 56 ASN C C 31.816 -14.275 -35.184 1.00 . A A . 56 ASN C 1 1
18 23530 1 1 56 ASN CA C 32.942 -13.507 -35.887 1.00 . A A . 56 ASN CA 1 1
18 23531 1 1 56 ASN CB C 34.257 -13.684 -35.121 1.00 . A A . 56 ASN CB 1 1
18 23532 1 1 56 ASN CG C 35.337 -12.806 -35.753 1.00 . A A . 56 ASN CG 1 1
18 23533 1 1 56 ASN H H 32.358 -11.657 -36.815 1.00 . A A . 56 ASN H 1 1
18 23534 1 1 56 ASN HA H 33.060 -13.882 -36.891 1.00 . A A . 56 ASN HA 1 1
18 23535 1 1 56 ASN HB2 H 34.119 -13.394 -34.092 1.00 . A A . 56 ASN HB2 1 1
18 23536 1 1 56 ASN HB3 H 34.563 -14.721 -35.167 1.00 . A A . 56 ASN HB3 1 1
18 23537 1 1 56 ASN HD21 H 35.126 -11.348 -34.423 1.00 . A A . 56 ASN HD21 1 1
18 23538 1 1 56 ASN HD22 H 36.302 -11.076 -35.616 1.00 . A A . 56 ASN HD22 1 1
18 23539 1 1 56 ASN N N 32.580 -12.064 -35.953 1.00 . A A . 56 ASN N 1 1
18 23540 1 1 56 ASN ND2 N 35.611 -11.647 -35.220 1.00 . A A . 56 ASN ND2 1 1
18 23541 1 1 56 ASN O O 30.959 -14.854 -35.823 1.00 . A A . 56 ASN O 1 1
18 23542 1 1 56 ASN OD1 O 35.941 -13.179 -36.740 1.00 . A A . 56 ASN OD1 1 1
18 23543 1 1 57 ALA C C 30.108 -14.060 -32.102 1.00 . A A . 57 ALA C 1 1
18 23544 1 1 57 ALA CA C 30.721 -14.998 -33.144 1.00 . A A . 57 ALA CA 1 1
18 23545 1 1 57 ALA CB C 31.307 -16.223 -32.441 1.00 . A A . 57 ALA CB 1 1
18 23546 1 1 57 ALA H H 32.493 -13.804 -33.377 1.00 . A A . 57 ALA H 1 1
18 23547 1 1 57 ALA HA H 29.959 -15.311 -33.842 1.00 . A A . 57 ALA HA 1 1
18 23548 1 1 57 ALA HB1 H 32.384 -16.153 -32.434 1.00 . A A . 57 ALA HB1 1 1
18 23549 1 1 57 ALA HB2 H 30.942 -16.262 -31.425 1.00 . A A . 57 ALA HB2 1 1
18 23550 1 1 57 ALA HB3 H 31.007 -17.117 -32.966 1.00 . A A . 57 ALA HB3 1 1
18 23551 1 1 57 ALA N N 31.800 -14.278 -33.877 1.00 . A A . 57 ALA N 1 1
18 23552 1 1 57 ALA O O 29.407 -14.485 -31.206 1.00 . A A . 57 ALA O 1 1
18 23553 1 1 58 MET C C 28.435 -11.327 -31.728 1.00 . A A . 58 MET C 1 1
18 23554 1 1 58 MET CA C 29.805 -11.818 -31.228 1.00 . A A . 58 MET CA 1 1
18 23555 1 1 58 MET CB C 30.779 -10.646 -31.069 1.00 . A A . 58 MET CB 1 1
18 23556 1 1 58 MET CE C 30.288 -7.316 -28.747 1.00 . A A . 58 MET CE 1 1
18 23557 1 1 58 MET CG C 30.267 -9.706 -29.986 1.00 . A A . 58 MET CG 1 1
18 23558 1 1 58 MET H H 30.938 -12.463 -32.942 1.00 . A A . 58 MET H 1 1
18 23559 1 1 58 MET HA H 29.681 -12.311 -30.275 1.00 . A A . 58 MET HA 1 1
18 23560 1 1 58 MET HB2 H 31.746 -11.031 -30.775 1.00 . A A . 58 MET HB2 1 1
18 23561 1 1 58 MET HB3 H 30.865 -10.113 -32.004 1.00 . A A . 58 MET HB3 1 1
18 23562 1 1 58 MET HE1 H 29.905 -7.913 -27.937 1.00 . A A . 58 MET HE1 1 1
18 23563 1 1 58 MET HE2 H 30.830 -6.471 -28.345 1.00 . A A . 58 MET HE2 1 1
18 23564 1 1 58 MET HE3 H 29.462 -6.970 -29.353 1.00 . A A . 58 MET HE3 1 1
18 23565 1 1 58 MET HG2 H 29.291 -9.333 -30.265 1.00 . A A . 58 MET HG2 1 1
18 23566 1 1 58 MET HG3 H 30.197 -10.246 -29.066 1.00 . A A . 58 MET HG3 1 1
18 23567 1 1 58 MET N N 30.370 -12.785 -32.212 1.00 . A A . 58 MET N 1 1
18 23568 1 1 58 MET O O 28.238 -11.160 -32.914 1.00 . A A . 58 MET O 1 1
18 23569 1 1 58 MET SD S 31.399 -8.318 -29.763 1.00 . A A . 58 MET SD 1 1
18 23570 1 1 59 PRO C C 25.997 -9.240 -31.493 1.00 . A A . 59 PRO C 1 1
18 23571 1 1 59 PRO CA C 26.137 -10.721 -31.113 1.00 . A A . 59 PRO CA 1 1
18 23572 1 1 59 PRO CB C 25.371 -11.029 -29.821 1.00 . A A . 59 PRO CB 1 1
18 23573 1 1 59 PRO CD C 27.767 -11.369 -29.360 1.00 . A A . 59 PRO CD 1 1
18 23574 1 1 59 PRO CG C 26.414 -11.103 -28.691 1.00 . A A . 59 PRO CG 1 1
18 23575 1 1 59 PRO HA H 25.739 -11.326 -31.903 1.00 . A A . 59 PRO HA 1 1
18 23576 1 1 59 PRO HB2 H 24.678 -10.234 -29.605 1.00 . A A . 59 PRO HB2 1 1
18 23577 1 1 59 PRO HB3 H 24.848 -11.969 -29.910 1.00 . A A . 59 PRO HB3 1 1
18 23578 1 1 59 PRO HD2 H 28.493 -10.677 -28.988 1.00 . A A . 59 PRO HD2 1 1
18 23579 1 1 59 PRO HD3 H 28.085 -12.387 -29.181 1.00 . A A . 59 PRO HD3 1 1
18 23580 1 1 59 PRO HG2 H 26.445 -10.165 -28.156 1.00 . A A . 59 PRO HG2 1 1
18 23581 1 1 59 PRO HG3 H 26.169 -11.906 -28.015 1.00 . A A . 59 PRO HG3 1 1
18 23582 1 1 59 PRO N N 27.517 -11.150 -30.803 1.00 . A A . 59 PRO N 1 1
18 23583 1 1 59 PRO O O 25.867 -8.376 -30.647 1.00 . A A . 59 PRO O 1 1
18 23584 1 1 60 ALA C C 24.610 -6.929 -32.478 1.00 . A A . 60 ALA C 1 1
18 23585 1 1 60 ALA CA C 25.768 -7.561 -33.243 1.00 . A A . 60 ALA CA 1 1
18 23586 1 1 60 ALA CB C 25.415 -7.605 -34.733 1.00 . A A . 60 ALA CB 1 1
18 23587 1 1 60 ALA H H 26.040 -9.672 -33.437 1.00 . A A . 60 ALA H 1 1
18 23588 1 1 60 ALA HA H 26.660 -6.981 -33.091 1.00 . A A . 60 ALA HA 1 1
18 23589 1 1 60 ALA HB1 H 24.741 -8.428 -34.918 1.00 . A A . 60 ALA HB1 1 1
18 23590 1 1 60 ALA HB2 H 24.938 -6.679 -35.018 1.00 . A A . 60 ALA HB2 1 1
18 23591 1 1 60 ALA HB3 H 26.315 -7.740 -35.313 1.00 . A A . 60 ALA HB3 1 1
18 23592 1 1 60 ALA N N 25.965 -8.956 -32.773 1.00 . A A . 60 ALA N 1 1
18 23593 1 1 60 ALA O O 23.488 -7.392 -32.545 1.00 . A A . 60 ALA O 1 1
18 23594 1 1 61 PHE C C 23.086 -4.208 -31.922 1.00 . A A . 61 PHE C 1 1
18 23595 1 1 61 PHE CA C 23.758 -5.232 -31.015 1.00 . A A . 61 PHE CA 1 1
18 23596 1 1 61 PHE CB C 24.312 -4.558 -29.762 1.00 . A A . 61 PHE CB 1 1
18 23597 1 1 61 PHE CD1 C 23.693 -6.412 -28.176 1.00 . A A . 61 PHE CD1 1 1
18 23598 1 1 61 PHE CD2 C 26.035 -5.849 -28.451 1.00 . A A . 61 PHE CD2 1 1
18 23599 1 1 61 PHE CE1 C 24.041 -7.414 -27.262 1.00 . A A . 61 PHE CE1 1 1
18 23600 1 1 61 PHE CE2 C 26.383 -6.853 -27.539 1.00 . A A . 61 PHE CE2 1 1
18 23601 1 1 61 PHE CG C 24.690 -5.629 -28.768 1.00 . A A . 61 PHE CG 1 1
18 23602 1 1 61 PHE CZ C 25.386 -7.635 -26.944 1.00 . A A . 61 PHE CZ 1 1
18 23603 1 1 61 PHE H H 25.756 -5.500 -31.710 1.00 . A A . 61 PHE H 1 1
18 23604 1 1 61 PHE HA H 23.048 -5.984 -30.733 1.00 . A A . 61 PHE HA 1 1
18 23605 1 1 61 PHE HB2 H 25.186 -3.977 -30.019 1.00 . A A . 61 PHE HB2 1 1
18 23606 1 1 61 PHE HB3 H 23.560 -3.913 -29.334 1.00 . A A . 61 PHE HB3 1 1
18 23607 1 1 61 PHE HD1 H 22.655 -6.240 -28.421 1.00 . A A . 61 PHE HD1 1 1
18 23608 1 1 61 PHE HD2 H 26.804 -5.244 -28.909 1.00 . A A . 61 PHE HD2 1 1
18 23609 1 1 61 PHE HE1 H 23.272 -8.018 -26.804 1.00 . A A . 61 PHE HE1 1 1
18 23610 1 1 61 PHE HE2 H 27.421 -7.022 -27.294 1.00 . A A . 61 PHE HE2 1 1
18 23611 1 1 61 PHE HZ H 25.655 -8.409 -26.242 1.00 . A A . 61 PHE HZ 1 1
18 23612 1 1 61 PHE N N 24.858 -5.872 -31.757 1.00 . A A . 61 PHE N 1 1
18 23613 1 1 61 PHE O O 21.881 -4.212 -32.076 1.00 . A A . 61 PHE O 1 1
18 23614 1 1 62 ALA C C 21.889 -1.945 -33.059 1.00 . A A . 62 ALA C 1 1
18 23615 1 1 62 ALA CA C 23.318 -2.313 -33.463 1.00 . A A . 62 ALA CA 1 1
18 23616 1 1 62 ALA CB C 23.314 -2.859 -34.892 1.00 . A A . 62 ALA CB 1 1
18 23617 1 1 62 ALA H H 24.840 -3.406 -32.394 1.00 . A A . 62 ALA H 1 1
18 23618 1 1 62 ALA HA H 23.940 -1.431 -33.421 1.00 . A A . 62 ALA HA 1 1
18 23619 1 1 62 ALA HB1 H 23.493 -3.925 -34.871 1.00 . A A . 62 ALA HB1 1 1
18 23620 1 1 62 ALA HB2 H 22.357 -2.664 -35.350 1.00 . A A . 62 ALA HB2 1 1
18 23621 1 1 62 ALA HB3 H 24.092 -2.375 -35.465 1.00 . A A . 62 ALA HB3 1 1
18 23622 1 1 62 ALA N N 23.871 -3.353 -32.536 1.00 . A A . 62 ALA N 1 1
18 23623 1 1 62 ALA O O 21.021 -1.776 -33.891 1.00 . A A . 62 ALA O 1 1
18 23624 1 1 63 GLY C C 20.165 -1.733 -29.818 1.00 . A A . 63 GLY C 1 1
18 23625 1 1 63 GLY CA C 20.265 -1.498 -31.325 1.00 . A A . 63 GLY CA 1 1
18 23626 1 1 63 GLY H H 22.353 -1.986 -31.129 1.00 . A A . 63 GLY H 1 1
18 23627 1 1 63 GLY HA2 H 20.054 -0.460 -31.544 1.00 . A A . 63 GLY HA2 1 1
18 23628 1 1 63 GLY HA3 H 19.550 -2.130 -31.834 1.00 . A A . 63 GLY HA3 1 1
18 23629 1 1 63 GLY N N 21.638 -1.836 -31.785 1.00 . A A . 63 GLY N 1 1
18 23630 1 1 63 GLY O O 19.354 -1.134 -29.139 1.00 . A A . 63 GLY O 1 1
18 23631 1 1 64 ARG C C 21.986 -1.908 -27.183 1.00 . A A . 64 ARG C 1 1
18 23632 1 1 64 ARG CA C 20.965 -2.836 -27.821 1.00 . A A . 64 ARG CA 1 1
18 23633 1 1 64 ARG CB C 21.333 -4.295 -27.534 1.00 . A A . 64 ARG CB 1 1
18 23634 1 1 64 ARG CD C 22.184 -4.073 -25.196 1.00 . A A . 64 ARG CD 1 1
18 23635 1 1 64 ARG CG C 21.046 -4.613 -26.064 1.00 . A A . 64 ARG CG 1 1
18 23636 1 1 64 ARG CZ C 20.678 -3.524 -23.378 1.00 . A A . 64 ARG CZ 1 1
18 23637 1 1 64 ARG H H 21.662 -3.045 -29.839 1.00 . A A . 64 ARG H 1 1
18 23638 1 1 64 ARG HA H 19.980 -2.620 -27.434 1.00 . A A . 64 ARG HA 1 1
18 23639 1 1 64 ARG HB2 H 20.743 -4.946 -28.165 1.00 . A A . 64 ARG HB2 1 1
18 23640 1 1 64 ARG HB3 H 22.384 -4.447 -27.737 1.00 . A A . 64 ARG HB3 1 1
18 23641 1 1 64 ARG HD2 H 22.675 -4.893 -24.695 1.00 . A A . 64 ARG HD2 1 1
18 23642 1 1 64 ARG HD3 H 22.898 -3.553 -25.821 1.00 . A A . 64 ARG HD3 1 1
18 23643 1 1 64 ARG HE H 21.979 -2.217 -24.116 1.00 . A A . 64 ARG HE 1 1
18 23644 1 1 64 ARG HG2 H 20.117 -4.149 -25.770 1.00 . A A . 64 ARG HG2 1 1
18 23645 1 1 64 ARG HG3 H 20.972 -5.682 -25.935 1.00 . A A . 64 ARG HG3 1 1
18 23646 1 1 64 ARG HH11 H 20.868 -5.460 -23.850 1.00 . A A . 64 ARG HH11 1 1
18 23647 1 1 64 ARG HH12 H 19.644 -5.091 -22.681 1.00 . A A . 64 ARG HH12 1 1
18 23648 1 1 64 ARG HH21 H 20.263 -1.679 -22.718 1.00 . A A . 64 ARG HH21 1 1
18 23649 1 1 64 ARG HH22 H 19.303 -2.951 -22.039 1.00 . A A . 64 ARG HH22 1 1
18 23650 1 1 64 ARG N N 20.999 -2.585 -29.283 1.00 . A A . 64 ARG N 1 1
18 23651 1 1 64 ARG NE N 21.630 -3.130 -24.181 1.00 . A A . 64 ARG NE 1 1
18 23652 1 1 64 ARG NH1 N 20.373 -4.790 -23.297 1.00 . A A . 64 ARG NH1 1 1
18 23653 1 1 64 ARG NH2 N 20.031 -2.650 -22.655 1.00 . A A . 64 ARG NH2 1 1
18 23654 1 1 64 ARG O O 21.827 -1.451 -26.069 1.00 . A A . 64 ARG O 1 1
18 23655 1 1 65 LEU C C 23.703 0.726 -27.805 1.00 . A A . 65 LEU C 1 1
18 23656 1 1 65 LEU CA C 24.062 -0.696 -27.381 1.00 . A A . 65 LEU CA 1 1
18 23657 1 1 65 LEU CB C 25.417 -1.070 -27.978 1.00 . A A . 65 LEU CB 1 1
18 23658 1 1 65 LEU CD1 C 26.840 -1.276 -25.940 1.00 . A A . 65 LEU CD1 1 1
18 23659 1 1 65 LEU CD2 C 25.173 -3.064 -26.465 1.00 . A A . 65 LEU CD2 1 1
18 23660 1 1 65 LEU CG C 26.156 -2.053 -27.064 1.00 . A A . 65 LEU CG 1 1
18 23661 1 1 65 LEU H H 23.123 -1.979 -28.811 1.00 . A A . 65 LEU H 1 1
18 23662 1 1 65 LEU HA H 24.102 -0.761 -26.304 1.00 . A A . 65 LEU HA 1 1
18 23663 1 1 65 LEU HB2 H 25.265 -1.530 -28.943 1.00 . A A . 65 LEU HB2 1 1
18 23664 1 1 65 LEU HB3 H 26.009 -0.176 -28.093 1.00 . A A . 65 LEU HB3 1 1
18 23665 1 1 65 LEU HD11 H 27.121 -0.297 -26.297 1.00 . A A . 65 LEU HD11 1 1
18 23666 1 1 65 LEU HD12 H 26.160 -1.177 -25.109 1.00 . A A . 65 LEU HD12 1 1
18 23667 1 1 65 LEU HD13 H 27.723 -1.810 -25.620 1.00 . A A . 65 LEU HD13 1 1
18 23668 1 1 65 LEU HD21 H 24.434 -3.329 -27.207 1.00 . A A . 65 LEU HD21 1 1
18 23669 1 1 65 LEU HD22 H 25.710 -3.950 -26.160 1.00 . A A . 65 LEU HD22 1 1
18 23670 1 1 65 LEU HD23 H 24.683 -2.627 -25.608 1.00 . A A . 65 LEU HD23 1 1
18 23671 1 1 65 LEU HG H 26.902 -2.581 -27.637 1.00 . A A . 65 LEU HG 1 1
18 23672 1 1 65 LEU N N 23.029 -1.610 -27.906 1.00 . A A . 65 LEU N 1 1
18 23673 1 1 65 LEU O O 24.025 1.150 -28.897 1.00 . A A . 65 LEU O 1 1
18 23674 1 1 66 THR C C 23.805 3.536 -28.012 1.00 . A A . 66 THR C 1 1
18 23675 1 1 66 THR CA C 22.632 2.850 -27.303 1.00 . A A . 66 THR CA 1 1
18 23676 1 1 66 THR CB C 22.276 3.612 -26.016 1.00 . A A . 66 THR CB 1 1
18 23677 1 1 66 THR CG2 C 22.110 5.095 -26.329 1.00 . A A . 66 THR CG2 1 1
18 23678 1 1 66 THR H H 22.764 1.071 -26.098 1.00 . A A . 66 THR H 1 1
18 23679 1 1 66 THR HA H 21.774 2.831 -27.960 1.00 . A A . 66 THR HA 1 1
18 23680 1 1 66 THR HB H 23.063 3.492 -25.284 1.00 . A A . 66 THR HB 1 1
18 23681 1 1 66 THR HG1 H 21.270 2.560 -24.724 1.00 . A A . 66 THR HG1 1 1
18 23682 1 1 66 THR HG21 H 21.394 5.214 -27.128 1.00 . A A . 66 THR HG21 1 1
18 23683 1 1 66 THR HG22 H 21.757 5.611 -25.449 1.00 . A A . 66 THR HG22 1 1
18 23684 1 1 66 THR HG23 H 23.061 5.506 -26.632 1.00 . A A . 66 THR HG23 1 1
18 23685 1 1 66 THR N N 23.023 1.452 -26.958 1.00 . A A . 66 THR N 1 1
18 23686 1 1 66 THR O O 24.900 3.025 -28.037 1.00 . A A . 66 THR O 1 1
18 23687 1 1 66 THR OG1 O 21.059 3.102 -25.487 1.00 . A A . 66 THR OG1 1 1
18 23688 1 1 67 ASP C C 25.857 5.575 -28.299 1.00 . A A . 67 ASP C 1 1
18 23689 1 1 67 ASP CA C 24.720 5.365 -29.297 1.00 . A A . 67 ASP CA 1 1
18 23690 1 1 67 ASP CB C 24.263 6.720 -29.855 1.00 . A A . 67 ASP CB 1 1
18 23691 1 1 67 ASP CG C 23.163 7.315 -28.973 1.00 . A A . 67 ASP CG 1 1
18 23692 1 1 67 ASP H H 22.715 5.085 -28.571 1.00 . A A . 67 ASP H 1 1
18 23693 1 1 67 ASP HA H 25.061 4.739 -30.103 1.00 . A A . 67 ASP HA 1 1
18 23694 1 1 67 ASP HB2 H 25.104 7.397 -29.882 1.00 . A A . 67 ASP HB2 1 1
18 23695 1 1 67 ASP HB3 H 23.882 6.584 -30.857 1.00 . A A . 67 ASP HB3 1 1
18 23696 1 1 67 ASP N N 23.596 4.682 -28.596 1.00 . A A . 67 ASP N 1 1
18 23697 1 1 67 ASP O O 26.945 5.035 -28.442 1.00 . A A . 67 ASP O 1 1
18 23698 1 1 67 ASP OD1 O 22.014 6.950 -29.162 1.00 . A A . 67 ASP OD1 1 1
18 23699 1 1 67 ASP OD2 O 23.488 8.131 -28.125 1.00 . A A . 67 ASP OD2 1 1
18 23700 1 1 68 GLU C C 27.049 5.249 -25.552 1.00 . A A . 68 GLU C 1 1
18 23701 1 1 68 GLU CA C 26.614 6.568 -26.204 1.00 . A A . 68 GLU CA 1 1
18 23702 1 1 68 GLU CB C 25.997 7.461 -25.129 1.00 . A A . 68 GLU CB 1 1
18 23703 1 1 68 GLU CD C 25.858 9.955 -25.046 1.00 . A A . 68 GLU CD 1 1
18 23704 1 1 68 GLU CG C 25.387 8.701 -25.786 1.00 . A A . 68 GLU CG 1 1
18 23705 1 1 68 GLU H H 24.695 6.706 -27.164 1.00 . A A . 68 GLU H 1 1
18 23706 1 1 68 GLU HA H 27.472 7.062 -26.634 1.00 . A A . 68 GLU HA 1 1
18 23707 1 1 68 GLU HB2 H 25.222 6.908 -24.611 1.00 . A A . 68 GLU HB2 1 1
18 23708 1 1 68 GLU HB3 H 26.759 7.761 -24.426 1.00 . A A . 68 GLU HB3 1 1
18 23709 1 1 68 GLU HG2 H 25.701 8.752 -26.817 1.00 . A A . 68 GLU HG2 1 1
18 23710 1 1 68 GLU HG3 H 24.310 8.639 -25.740 1.00 . A A . 68 GLU HG3 1 1
18 23711 1 1 68 GLU N N 25.590 6.319 -27.260 1.00 . A A . 68 GLU N 1 1
18 23712 1 1 68 GLU O O 27.813 5.247 -24.622 1.00 . A A . 68 GLU O 1 1
18 23713 1 1 68 GLU OE1 O 26.441 9.809 -23.984 1.00 . A A . 68 GLU OE1 1 1
18 23714 1 1 68 GLU OE2 O 25.629 11.040 -25.555 1.00 . A A . 68 GLU OE2 1 1
18 23715 1 1 69 GLN C C 27.892 2.127 -26.396 1.00 . A A . 69 GLN C 1 1
18 23716 1 1 69 GLN CA C 26.898 2.800 -25.467 1.00 . A A . 69 GLN CA 1 1
18 23717 1 1 69 GLN CB C 25.636 1.960 -25.408 1.00 . A A . 69 GLN CB 1 1
18 23718 1 1 69 GLN CD C 24.525 3.208 -23.570 1.00 . A A . 69 GLN CD 1 1
18 23719 1 1 69 GLN CG C 25.130 1.882 -23.975 1.00 . A A . 69 GLN CG 1 1
18 23720 1 1 69 GLN H H 25.936 4.183 -26.760 1.00 . A A . 69 GLN H 1 1
18 23721 1 1 69 GLN HA H 27.327 2.891 -24.477 1.00 . A A . 69 GLN HA 1 1
18 23722 1 1 69 GLN HB2 H 24.887 2.421 -26.022 1.00 . A A . 69 GLN HB2 1 1
18 23723 1 1 69 GLN HB3 H 25.847 0.967 -25.772 1.00 . A A . 69 GLN HB3 1 1
18 23724 1 1 69 GLN HE21 H 26.238 4.181 -23.718 1.00 . A A . 69 GLN HE21 1 1
18 23725 1 1 69 GLN HE22 H 24.884 5.110 -23.302 1.00 . A A . 69 GLN HE22 1 1
18 23726 1 1 69 GLN HG2 H 24.375 1.116 -23.907 1.00 . A A . 69 GLN HG2 1 1
18 23727 1 1 69 GLN HG3 H 25.954 1.647 -23.320 1.00 . A A . 69 GLN HG3 1 1
18 23728 1 1 69 GLN N N 26.551 4.140 -26.029 1.00 . A A . 69 GLN N 1 1
18 23729 1 1 69 GLN NE2 N 25.279 4.251 -23.517 1.00 . A A . 69 GLN NE2 1 1
18 23730 1 1 69 GLN O O 28.901 1.616 -25.974 1.00 . A A . 69 GLN O 1 1
18 23731 1 1 69 GLN OE1 O 23.349 3.290 -23.273 1.00 . A A . 69 GLN OE1 1 1
18 23732 1 1 70 ILE C C 29.982 2.251 -28.226 1.00 . A A . 70 ILE C 1 1
18 23733 1 1 70 ILE CA C 28.676 1.560 -28.574 1.00 . A A . 70 ILE CA 1 1
18 23734 1 1 70 ILE CB C 28.330 1.818 -30.038 1.00 . A A . 70 ILE CB 1 1
18 23735 1 1 70 ILE CD1 C 26.947 -0.254 -30.235 1.00 . A A . 70 ILE CD1 1 1
18 23736 1 1 70 ILE CG1 C 26.932 1.272 -30.339 1.00 . A A . 70 ILE CG1 1 1
18 23737 1 1 70 ILE CG2 C 29.360 1.115 -30.924 1.00 . A A . 70 ILE CG2 1 1
18 23738 1 1 70 ILE H H 26.880 2.622 -28.042 1.00 . A A . 70 ILE H 1 1
18 23739 1 1 70 ILE HA H 28.755 0.498 -28.385 1.00 . A A . 70 ILE HA 1 1
18 23740 1 1 70 ILE HB H 28.355 2.881 -30.231 1.00 . A A . 70 ILE HB 1 1
18 23741 1 1 70 ILE HD11 H 27.318 -0.545 -29.264 1.00 . A A . 70 ILE HD11 1 1
18 23742 1 1 70 ILE HD12 H 25.945 -0.631 -30.369 1.00 . A A . 70 ILE HD12 1 1
18 23743 1 1 70 ILE HD13 H 27.589 -0.663 -30.998 1.00 . A A . 70 ILE HD13 1 1
18 23744 1 1 70 ILE HG12 H 26.228 1.676 -29.625 1.00 . A A . 70 ILE HG12 1 1
18 23745 1 1 70 ILE HG13 H 26.640 1.563 -31.337 1.00 . A A . 70 ILE HG13 1 1
18 23746 1 1 70 ILE HG21 H 30.328 1.152 -30.448 1.00 . A A . 70 ILE HG21 1 1
18 23747 1 1 70 ILE HG22 H 29.069 0.084 -31.067 1.00 . A A . 70 ILE HG22 1 1
18 23748 1 1 70 ILE HG23 H 29.410 1.612 -31.880 1.00 . A A . 70 ILE HG23 1 1
18 23749 1 1 70 ILE N N 27.665 2.163 -27.680 1.00 . A A . 70 ILE N 1 1
18 23750 1 1 70 ILE O O 31.061 1.743 -28.438 1.00 . A A . 70 ILE O 1 1
18 23751 1 1 71 GLN C C 31.331 3.878 -25.792 1.00 . A A . 71 GLN C 1 1
18 23752 1 1 71 GLN CA C 31.018 4.208 -27.240 1.00 . A A . 71 GLN CA 1 1
18 23753 1 1 71 GLN CB C 30.629 5.676 -27.324 1.00 . A A . 71 GLN CB 1 1
18 23754 1 1 71 GLN CD C 29.753 5.444 -29.658 1.00 . A A . 71 GLN CD 1 1
18 23755 1 1 71 GLN CG C 30.766 6.167 -28.767 1.00 . A A . 71 GLN CG 1 1
18 23756 1 1 71 GLN H H 28.974 3.788 -27.493 1.00 . A A . 71 GLN H 1 1
18 23757 1 1 71 GLN HA H 31.853 3.995 -27.868 1.00 . A A . 71 GLN HA 1 1
18 23758 1 1 71 GLN HB2 H 29.601 5.781 -26.992 1.00 . A A . 71 GLN HB2 1 1
18 23759 1 1 71 GLN HB3 H 31.263 6.253 -26.681 1.00 . A A . 71 GLN HB3 1 1
18 23760 1 1 71 GLN HE21 H 28.403 6.899 -29.534 1.00 . A A . 71 GLN HE21 1 1
18 23761 1 1 71 GLN HE22 H 27.948 5.557 -30.485 1.00 . A A . 71 GLN HE22 1 1
18 23762 1 1 71 GLN HG2 H 30.582 7.229 -28.802 1.00 . A A . 71 GLN HG2 1 1
18 23763 1 1 71 GLN HG3 H 31.765 5.963 -29.122 1.00 . A A . 71 GLN HG3 1 1
18 23764 1 1 71 GLN N N 29.856 3.423 -27.658 1.00 . A A . 71 GLN N 1 1
18 23765 1 1 71 GLN NE2 N 28.607 6.014 -29.914 1.00 . A A . 71 GLN NE2 1 1
18 23766 1 1 71 GLN O O 32.352 3.323 -25.467 1.00 . A A . 71 GLN O 1 1
18 23767 1 1 71 GLN OE1 O 30.007 4.353 -30.128 1.00 . A A . 71 GLN OE1 1 1
18 23768 1 1 72 ASP C C 30.996 2.514 -23.299 1.00 . A A . 72 ASP C 1 1
18 23769 1 1 72 ASP CA C 30.612 3.967 -23.490 1.00 . A A . 72 ASP CA 1 1
18 23770 1 1 72 ASP CB C 29.295 4.218 -22.771 1.00 . A A . 72 ASP CB 1 1
18 23771 1 1 72 ASP CG C 29.137 5.714 -22.489 1.00 . A A . 72 ASP CG 1 1
18 23772 1 1 72 ASP H H 29.634 4.678 -25.233 1.00 . A A . 72 ASP H 1 1
18 23773 1 1 72 ASP HA H 31.376 4.610 -23.090 1.00 . A A . 72 ASP HA 1 1
18 23774 1 1 72 ASP HB2 H 28.481 3.871 -23.392 1.00 . A A . 72 ASP HB2 1 1
18 23775 1 1 72 ASP HB3 H 29.290 3.673 -21.844 1.00 . A A . 72 ASP HB3 1 1
18 23776 1 1 72 ASP N N 30.434 4.233 -24.928 1.00 . A A . 72 ASP N 1 1
18 23777 1 1 72 ASP O O 32.032 2.214 -22.790 1.00 . A A . 72 ASP O 1 1
18 23778 1 1 72 ASP OD1 O 30.148 6.389 -22.395 1.00 . A A . 72 ASP OD1 1 1
18 23779 1 1 72 ASP OD2 O 28.006 6.158 -22.373 1.00 . A A . 72 ASP OD2 1 1
18 23780 1 1 73 VAL C C 31.911 -0.106 -23.956 1.00 . A A . 73 VAL C 1 1
18 23781 1 1 73 VAL CA C 30.463 0.173 -23.513 1.00 . A A . 73 VAL CA 1 1
18 23782 1 1 73 VAL CB C 29.495 -0.669 -24.349 1.00 . A A . 73 VAL CB 1 1
18 23783 1 1 73 VAL CG1 C 29.937 -0.694 -25.812 1.00 . A A . 73 VAL CG1 1 1
18 23784 1 1 73 VAL CG2 C 29.497 -2.089 -23.810 1.00 . A A . 73 VAL CG2 1 1
18 23785 1 1 73 VAL H H 29.310 1.881 -24.085 1.00 . A A . 73 VAL H 1 1
18 23786 1 1 73 VAL HA H 30.336 -0.074 -22.464 1.00 . A A . 73 VAL HA 1 1
18 23787 1 1 73 VAL HB H 28.501 -0.256 -24.277 1.00 . A A . 73 VAL HB 1 1
18 23788 1 1 73 VAL HG11 H 30.486 0.207 -26.039 1.00 . A A . 73 VAL HG11 1 1
18 23789 1 1 73 VAL HG12 H 30.569 -1.553 -25.981 1.00 . A A . 73 VAL HG12 1 1
18 23790 1 1 73 VAL HG13 H 29.067 -0.757 -26.448 1.00 . A A . 73 VAL HG13 1 1
18 23791 1 1 73 VAL HG21 H 30.517 -2.416 -23.679 1.00 . A A . 73 VAL HG21 1 1
18 23792 1 1 73 VAL HG22 H 28.986 -2.113 -22.860 1.00 . A A . 73 VAL HG22 1 1
18 23793 1 1 73 VAL HG23 H 28.996 -2.737 -24.511 1.00 . A A . 73 VAL HG23 1 1
18 23794 1 1 73 VAL N N 30.152 1.612 -23.690 1.00 . A A . 73 VAL N 1 1
18 23795 1 1 73 VAL O O 32.568 -1.004 -23.466 1.00 . A A . 73 VAL O 1 1
18 23796 1 1 74 ALA C C 34.761 1.120 -24.375 1.00 . A A . 74 ALA C 1 1
18 23797 1 1 74 ALA CA C 33.812 0.452 -25.371 1.00 . A A . 74 ALA CA 1 1
18 23798 1 1 74 ALA CB C 33.989 1.078 -26.757 1.00 . A A . 74 ALA CB 1 1
18 23799 1 1 74 ALA H H 31.853 1.369 -25.275 1.00 . A A . 74 ALA H 1 1
18 23800 1 1 74 ALA HA H 34.028 -0.610 -25.414 1.00 . A A . 74 ALA HA 1 1
18 23801 1 1 74 ALA HB1 H 33.639 2.100 -26.739 1.00 . A A . 74 ALA HB1 1 1
18 23802 1 1 74 ALA HB2 H 35.035 1.061 -27.028 1.00 . A A . 74 ALA HB2 1 1
18 23803 1 1 74 ALA HB3 H 33.421 0.516 -27.483 1.00 . A A . 74 ALA HB3 1 1
18 23804 1 1 74 ALA N N 32.406 0.659 -24.891 1.00 . A A . 74 ALA N 1 1
18 23805 1 1 74 ALA O O 35.421 0.463 -23.610 1.00 . A A . 74 ALA O 1 1
18 23806 1 1 75 ALA C C 35.456 2.410 -21.987 1.00 . A A . 75 ALA C 1 1
18 23807 1 1 75 ALA CA C 35.679 3.104 -23.338 1.00 . A A . 75 ALA CA 1 1
18 23808 1 1 75 ALA CB C 35.264 4.575 -23.235 1.00 . A A . 75 ALA CB 1 1
18 23809 1 1 75 ALA H H 34.248 2.953 -24.939 1.00 . A A . 75 ALA H 1 1
18 23810 1 1 75 ALA HA H 36.716 3.027 -23.631 1.00 . A A . 75 ALA HA 1 1
18 23811 1 1 75 ALA HB1 H 34.246 4.689 -23.591 1.00 . A A . 75 ALA HB1 1 1
18 23812 1 1 75 ALA HB2 H 35.321 4.894 -22.204 1.00 . A A . 75 ALA HB2 1 1
18 23813 1 1 75 ALA HB3 H 35.926 5.180 -23.837 1.00 . A A . 75 ALA HB3 1 1
18 23814 1 1 75 ALA N N 34.807 2.426 -24.340 1.00 . A A . 75 ALA N 1 1
18 23815 1 1 75 ALA O O 36.314 2.370 -21.128 1.00 . A A . 75 ALA O 1 1
18 23816 1 1 76 TYR C C 34.943 -0.031 -20.455 1.00 . A A . 76 TYR C 1 1
18 23817 1 1 76 TYR CA C 33.926 1.083 -20.619 1.00 . A A . 76 TYR CA 1 1
18 23818 1 1 76 TYR CB C 32.496 0.522 -20.834 1.00 . A A . 76 TYR CB 1 1
18 23819 1 1 76 TYR CD1 C 32.809 -0.896 -18.745 1.00 . A A . 76 TYR CD1 1 1
18 23820 1 1 76 TYR CD2 C 30.636 -0.502 -19.620 1.00 . A A . 76 TYR CD2 1 1
18 23821 1 1 76 TYR CE1 C 32.268 -1.665 -17.725 1.00 . A A . 76 TYR CE1 1 1
18 23822 1 1 76 TYR CE2 C 30.106 -1.264 -18.603 1.00 . A A . 76 TYR CE2 1 1
18 23823 1 1 76 TYR CG C 31.984 -0.307 -19.693 1.00 . A A . 76 TYR CG 1 1
18 23824 1 1 76 TYR CZ C 30.926 -1.846 -17.653 1.00 . A A . 76 TYR CZ 1 1
18 23825 1 1 76 TYR H H 33.674 1.860 -22.573 1.00 . A A . 76 TYR H 1 1
18 23826 1 1 76 TYR HA H 33.953 1.735 -19.758 1.00 . A A . 76 TYR HA 1 1
18 23827 1 1 76 TYR HB2 H 31.799 1.346 -21.005 1.00 . A A . 76 TYR HB2 1 1
18 23828 1 1 76 TYR HB3 H 32.493 -0.105 -21.692 1.00 . A A . 76 TYR HB3 1 1
18 23829 1 1 76 TYR HD1 H 33.833 -0.771 -18.796 1.00 . A A . 76 TYR HD1 1 1
18 23830 1 1 76 TYR HD2 H 29.998 -0.056 -20.352 1.00 . A A . 76 TYR HD2 1 1
18 23831 1 1 76 TYR HE1 H 32.886 -2.124 -17.004 1.00 . A A . 76 TYR HE1 1 1
18 23832 1 1 76 TYR HE2 H 29.062 -1.426 -18.554 1.00 . A A . 76 TYR HE2 1 1
18 23833 1 1 76 TYR HH H 30.888 -3.415 -16.563 1.00 . A A . 76 TYR HH 1 1
18 23834 1 1 76 TYR N N 34.297 1.831 -21.845 1.00 . A A . 76 TYR N 1 1
18 23835 1 1 76 TYR O O 35.608 -0.120 -19.454 1.00 . A A . 76 TYR O 1 1
18 23836 1 1 76 TYR OH O 30.387 -2.598 -16.627 1.00 . A A . 76 TYR OH 1 1
18 23837 1 1 77 VAL C C 37.485 -1.331 -21.174 1.00 . A A . 77 VAL C 1 1
18 23838 1 1 77 VAL CA C 36.095 -1.961 -21.303 1.00 . A A . 77 VAL CA 1 1
18 23839 1 1 77 VAL CB C 36.045 -2.842 -22.548 1.00 . A A . 77 VAL CB 1 1
18 23840 1 1 77 VAL CG1 C 36.097 -1.952 -23.768 1.00 . A A . 77 VAL CG1 1 1
18 23841 1 1 77 VAL CG2 C 37.240 -3.803 -22.574 1.00 . A A . 77 VAL CG2 1 1
18 23842 1 1 77 VAL H H 34.547 -0.783 -22.245 1.00 . A A . 77 VAL H 1 1
18 23843 1 1 77 VAL HA H 35.880 -2.547 -20.428 1.00 . A A . 77 VAL HA 1 1
18 23844 1 1 77 VAL HB H 35.125 -3.395 -22.560 1.00 . A A . 77 VAL HB 1 1
18 23845 1 1 77 VAL HG11 H 36.753 -1.120 -23.569 1.00 . A A . 77 VAL HG11 1 1
18 23846 1 1 77 VAL HG12 H 36.468 -2.513 -24.606 1.00 . A A . 77 VAL HG12 1 1
18 23847 1 1 77 VAL HG13 H 35.103 -1.590 -23.980 1.00 . A A . 77 VAL HG13 1 1
18 23848 1 1 77 VAL HG21 H 37.929 -3.547 -21.786 1.00 . A A . 77 VAL HG21 1 1
18 23849 1 1 77 VAL HG22 H 36.891 -4.814 -22.431 1.00 . A A . 77 VAL HG22 1 1
18 23850 1 1 77 VAL HG23 H 37.741 -3.728 -23.528 1.00 . A A . 77 VAL HG23 1 1
18 23851 1 1 77 VAL N N 35.089 -0.872 -21.430 1.00 . A A . 77 VAL N 1 1
18 23852 1 1 77 VAL O O 38.393 -1.907 -20.607 1.00 . A A . 77 VAL O 1 1
18 23853 1 1 78 LEU C C 39.179 1.085 -20.198 1.00 . A A . 78 LEU C 1 1
18 23854 1 1 78 LEU CA C 38.981 0.529 -21.611 1.00 . A A . 78 LEU CA 1 1
18 23855 1 1 78 LEU CB C 39.041 1.680 -22.622 1.00 . A A . 78 LEU CB 1 1
18 23856 1 1 78 LEU CD1 C 38.879 2.221 -25.057 1.00 . A A . 78 LEU CD1 1 1
18 23857 1 1 78 LEU CD2 C 38.864 -0.163 -24.324 1.00 . A A . 78 LEU CD2 1 1
18 23858 1 1 78 LEU CG C 38.419 1.256 -23.963 1.00 . A A . 78 LEU CG 1 1
18 23859 1 1 78 LEU H H 36.901 0.296 -22.143 1.00 . A A . 78 LEU H 1 1
18 23860 1 1 78 LEU HA H 39.760 -0.182 -21.827 1.00 . A A . 78 LEU HA 1 1
18 23861 1 1 78 LEU HB2 H 38.498 2.527 -22.230 1.00 . A A . 78 LEU HB2 1 1
18 23862 1 1 78 LEU HB3 H 40.071 1.961 -22.781 1.00 . A A . 78 LEU HB3 1 1
18 23863 1 1 78 LEU HD11 H 39.225 3.139 -24.605 1.00 . A A . 78 LEU HD11 1 1
18 23864 1 1 78 LEU HD12 H 39.682 1.771 -25.620 1.00 . A A . 78 LEU HD12 1 1
18 23865 1 1 78 LEU HD13 H 38.052 2.437 -25.718 1.00 . A A . 78 LEU HD13 1 1
18 23866 1 1 78 LEU HD21 H 38.594 -0.839 -23.529 1.00 . A A . 78 LEU HD21 1 1
18 23867 1 1 78 LEU HD22 H 38.375 -0.470 -25.237 1.00 . A A . 78 LEU HD22 1 1
18 23868 1 1 78 LEU HD23 H 39.934 -0.180 -24.465 1.00 . A A . 78 LEU HD23 1 1
18 23869 1 1 78 LEU HG H 37.342 1.286 -23.892 1.00 . A A . 78 LEU HG 1 1
18 23870 1 1 78 LEU N N 37.652 -0.148 -21.697 1.00 . A A . 78 LEU N 1 1
18 23871 1 1 78 LEU O O 40.252 1.518 -19.829 1.00 . A A . 78 LEU O 1 1
18 23872 1 1 79 ASP C C 38.366 0.441 -17.063 1.00 . A A . 79 ASP C 1 1
18 23873 1 1 79 ASP CA C 38.211 1.608 -18.040 1.00 . A A . 79 ASP CA 1 1
18 23874 1 1 79 ASP CB C 36.893 2.318 -17.747 1.00 . A A . 79 ASP CB 1 1
18 23875 1 1 79 ASP CG C 37.149 3.549 -16.875 1.00 . A A . 79 ASP CG 1 1
18 23876 1 1 79 ASP H H 37.299 0.750 -19.735 1.00 . A A . 79 ASP H 1 1
18 23877 1 1 79 ASP HA H 39.023 2.296 -17.953 1.00 . A A . 79 ASP HA 1 1
18 23878 1 1 79 ASP HB2 H 36.427 2.617 -18.678 1.00 . A A . 79 ASP HB2 1 1
18 23879 1 1 79 ASP HB3 H 36.237 1.637 -17.233 1.00 . A A . 79 ASP HB3 1 1
18 23880 1 1 79 ASP N N 38.140 1.084 -19.413 1.00 . A A . 79 ASP N 1 1
18 23881 1 1 79 ASP O O 39.137 0.486 -16.126 1.00 . A A . 79 ASP O 1 1
18 23882 1 1 79 ASP OD1 O 37.878 3.422 -15.905 1.00 . A A . 79 ASP OD1 1 1
18 23883 1 1 79 ASP OD2 O 36.611 4.598 -17.192 1.00 . A A . 79 ASP OD2 1 1
18 23884 1 1 80 GLN C C 38.972 -2.520 -16.520 1.00 . A A . 80 GLN C 1 1
18 23885 1 1 80 GLN CA C 37.634 -1.791 -16.408 1.00 . A A . 80 GLN CA 1 1
18 23886 1 1 80 GLN CB C 36.528 -2.726 -16.861 1.00 . A A . 80 GLN CB 1 1
18 23887 1 1 80 GLN CD C 35.001 -1.129 -15.701 1.00 . A A . 80 GLN CD 1 1
18 23888 1 1 80 GLN CG C 35.227 -1.945 -16.976 1.00 . A A . 80 GLN CG 1 1
18 23889 1 1 80 GLN H H 36.996 -0.577 -18.047 1.00 . A A . 80 GLN H 1 1
18 23890 1 1 80 GLN HA H 37.453 -1.503 -15.387 1.00 . A A . 80 GLN HA 1 1
18 23891 1 1 80 GLN HB2 H 36.783 -3.131 -17.824 1.00 . A A . 80 GLN HB2 1 1
18 23892 1 1 80 GLN HB3 H 36.411 -3.519 -16.149 1.00 . A A . 80 GLN HB3 1 1
18 23893 1 1 80 GLN HE21 H 34.177 0.400 -16.665 1.00 . A A . 80 GLN HE21 1 1
18 23894 1 1 80 GLN HE22 H 34.294 0.578 -14.972 1.00 . A A . 80 GLN HE22 1 1
18 23895 1 1 80 GLN HG2 H 35.292 -1.287 -17.822 1.00 . A A . 80 GLN HG2 1 1
18 23896 1 1 80 GLN HG3 H 34.407 -2.629 -17.114 1.00 . A A . 80 GLN HG3 1 1
18 23897 1 1 80 GLN N N 37.608 -0.593 -17.288 1.00 . A A . 80 GLN N 1 1
18 23898 1 1 80 GLN NE2 N 34.444 0.047 -15.787 1.00 . A A . 80 GLN NE2 1 1
18 23899 1 1 80 GLN O O 39.523 -2.980 -15.540 1.00 . A A . 80 GLN O 1 1
18 23900 1 1 80 GLN OE1 O 35.333 -1.568 -14.618 1.00 . A A . 80 GLN OE1 1 1
18 23901 1 1 81 ALA C C 41.862 -2.633 -17.074 1.00 . A A . 81 ALA C 1 1
18 23902 1 1 81 ALA CA C 40.786 -3.363 -17.868 1.00 . A A . 81 ALA CA 1 1
18 23903 1 1 81 ALA CB C 41.177 -3.394 -19.345 1.00 . A A . 81 ALA CB 1 1
18 23904 1 1 81 ALA H H 39.033 -2.275 -18.489 1.00 . A A . 81 ALA H 1 1
18 23905 1 1 81 ALA HA H 40.687 -4.373 -17.499 1.00 . A A . 81 ALA HA 1 1
18 23906 1 1 81 ALA HB1 H 40.305 -3.609 -19.944 1.00 . A A . 81 ALA HB1 1 1
18 23907 1 1 81 ALA HB2 H 41.581 -2.434 -19.629 1.00 . A A . 81 ALA HB2 1 1
18 23908 1 1 81 ALA HB3 H 41.922 -4.158 -19.502 1.00 . A A . 81 ALA HB3 1 1
18 23909 1 1 81 ALA N N 39.493 -2.646 -17.707 1.00 . A A . 81 ALA N 1 1
18 23910 1 1 81 ALA O O 42.627 -3.229 -16.342 1.00 . A A . 81 ALA O 1 1
18 23911 1 1 82 ALA C C 42.412 -0.181 -15.105 1.00 . A A . 82 ALA C 1 1
18 23912 1 1 82 ALA CA C 42.944 -0.562 -16.487 1.00 . A A . 82 ALA CA 1 1
18 23913 1 1 82 ALA CB C 43.273 0.709 -17.272 1.00 . A A . 82 ALA CB 1 1
18 23914 1 1 82 ALA H H 41.304 -0.891 -17.815 1.00 . A A . 82 ALA H 1 1
18 23915 1 1 82 ALA HA H 43.828 -1.157 -16.384 1.00 . A A . 82 ALA HA 1 1
18 23916 1 1 82 ALA HB1 H 42.383 1.066 -17.770 1.00 . A A . 82 ALA HB1 1 1
18 23917 1 1 82 ALA HB2 H 43.633 1.468 -16.594 1.00 . A A . 82 ALA HB2 1 1
18 23918 1 1 82 ALA HB3 H 44.035 0.492 -18.006 1.00 . A A . 82 ALA HB3 1 1
18 23919 1 1 82 ALA N N 41.925 -1.343 -17.219 1.00 . A A . 82 ALA N 1 1
18 23920 1 1 82 ALA O O 43.017 0.597 -14.396 1.00 . A A . 82 ALA O 1 1
18 23921 1 1 83 LYS C C 40.361 -1.596 -12.586 1.00 . A A . 83 LYS C 1 1
18 23922 1 1 83 LYS CA C 40.731 -0.350 -13.377 1.00 . A A . 83 LYS CA 1 1
18 23923 1 1 83 LYS CB C 39.490 0.528 -13.549 1.00 . A A . 83 LYS CB 1 1
18 23924 1 1 83 LYS CD C 38.220 2.223 -12.220 1.00 . A A . 83 LYS CD 1 1
18 23925 1 1 83 LYS CE C 37.054 2.248 -11.230 1.00 . A A . 83 LYS CE 1 1
18 23926 1 1 83 LYS CG C 38.903 0.854 -12.173 1.00 . A A . 83 LYS CG 1 1
18 23927 1 1 83 LYS H H 40.797 -1.331 -15.297 1.00 . A A . 83 LYS H 1 1
18 23928 1 1 83 LYS HA H 41.474 0.189 -12.832 1.00 . A A . 83 LYS HA 1 1
18 23929 1 1 83 LYS HB2 H 39.761 1.443 -14.052 1.00 . A A . 83 LYS HB2 1 1
18 23930 1 1 83 LYS HB3 H 38.753 -0.002 -14.134 1.00 . A A . 83 LYS HB3 1 1
18 23931 1 1 83 LYS HD2 H 38.933 2.991 -11.955 1.00 . A A . 83 LYS HD2 1 1
18 23932 1 1 83 LYS HD3 H 37.849 2.406 -13.217 1.00 . A A . 83 LYS HD3 1 1
18 23933 1 1 83 LYS HE2 H 37.234 1.530 -10.444 1.00 . A A . 83 LYS HE2 1 1
18 23934 1 1 83 LYS HE3 H 36.966 3.235 -10.802 1.00 . A A . 83 LYS HE3 1 1
18 23935 1 1 83 LYS HG2 H 38.178 0.099 -11.901 1.00 . A A . 83 LYS HG2 1 1
18 23936 1 1 83 LYS HG3 H 39.695 0.872 -11.439 1.00 . A A . 83 LYS HG3 1 1
18 23937 1 1 83 LYS HZ1 H 35.942 1.954 -12.967 1.00 . A A . 83 LYS HZ1 1 1
18 23938 1 1 83 LYS HZ2 H 35.502 0.935 -11.683 1.00 . A A . 83 LYS HZ2 1 1
18 23939 1 1 83 LYS HZ3 H 35.043 2.571 -11.664 1.00 . A A . 83 LYS HZ3 1 1
18 23940 1 1 83 LYS N N 41.281 -0.711 -14.715 1.00 . A A . 83 LYS N 1 1
18 23941 1 1 83 LYS NZ N 35.790 1.901 -11.939 1.00 . A A . 83 LYS NZ 1 1
18 23942 1 1 83 LYS O O 39.684 -1.517 -11.581 1.00 . A A . 83 LYS O 1 1
18 23943 1 1 84 GLY C C 39.000 -4.337 -12.636 1.00 . A A . 84 GLY C 1 1
18 23944 1 1 84 GLY CA C 40.419 -3.958 -12.256 1.00 . A A . 84 GLY CA 1 1
18 23945 1 1 84 GLY H H 41.316 -2.815 -13.831 1.00 . A A . 84 GLY H 1 1
18 23946 1 1 84 GLY HA2 H 41.093 -4.763 -12.509 1.00 . A A . 84 GLY HA2 1 1
18 23947 1 1 84 GLY HA3 H 40.471 -3.754 -11.195 1.00 . A A . 84 GLY HA3 1 1
18 23948 1 1 84 GLY N N 40.780 -2.745 -13.014 1.00 . A A . 84 GLY N 1 1
18 23949 1 1 84 GLY O O 38.070 -4.122 -11.890 1.00 . A A . 84 GLY O 1 1
18 23950 1 1 85 TRP C C 36.683 -5.848 -13.090 1.00 . A A . 85 TRP C 1 1
18 23951 1 1 85 TRP CA C 37.514 -5.371 -14.282 1.00 . A A . 85 TRP CA 1 1
18 23952 1 1 85 TRP CB C 37.669 -6.529 -15.274 1.00 . A A . 85 TRP CB 1 1
18 23953 1 1 85 TRP CD1 C 38.612 -6.049 -17.572 1.00 . A A . 85 TRP CD1 1 1
18 23954 1 1 85 TRP CD2 C 36.444 -5.507 -17.390 1.00 . A A . 85 TRP CD2 1 1
18 23955 1 1 85 TRP CE2 C 36.825 -5.197 -18.712 1.00 . A A . 85 TRP CE2 1 1
18 23956 1 1 85 TRP CE3 C 35.124 -5.261 -17.011 1.00 . A A . 85 TRP CE3 1 1
18 23957 1 1 85 TRP CG C 37.591 -6.045 -16.685 1.00 . A A . 85 TRP CG 1 1
18 23958 1 1 85 TRP CH2 C 34.606 -4.415 -19.232 1.00 . A A . 85 TRP CH2 1 1
18 23959 1 1 85 TRP CZ2 C 35.921 -4.660 -19.627 1.00 . A A . 85 TRP CZ2 1 1
18 23960 1 1 85 TRP CZ3 C 34.210 -4.714 -17.931 1.00 . A A . 85 TRP CZ3 1 1
18 23961 1 1 85 TRP H H 39.652 -5.085 -14.329 1.00 . A A . 85 TRP H 1 1
18 23962 1 1 85 TRP HA H 36.999 -4.544 -14.737 1.00 . A A . 85 TRP HA 1 1
18 23963 1 1 85 TRP HB2 H 38.619 -7.003 -15.118 1.00 . A A . 85 TRP HB2 1 1
18 23964 1 1 85 TRP HB3 H 36.880 -7.250 -15.104 1.00 . A A . 85 TRP HB3 1 1
18 23965 1 1 85 TRP HD1 H 39.619 -6.387 -17.372 1.00 . A A . 85 TRP HD1 1 1
18 23966 1 1 85 TRP HE1 H 38.694 -5.425 -19.583 1.00 . A A . 85 TRP HE1 1 1
18 23967 1 1 85 TRP HE3 H 34.812 -5.492 -16.003 1.00 . A A . 85 TRP HE3 1 1
18 23968 1 1 85 TRP HH2 H 33.891 -3.988 -19.929 1.00 . A A . 85 TRP HH2 1 1
18 23969 1 1 85 TRP HZ2 H 36.234 -4.434 -20.629 1.00 . A A . 85 TRP HZ2 1 1
18 23970 1 1 85 TRP HZ3 H 33.206 -4.508 -17.634 1.00 . A A . 85 TRP HZ3 1 1
18 23971 1 1 85 TRP N N 38.856 -4.917 -13.793 1.00 . A A . 85 TRP N 1 1
18 23972 1 1 85 TRP NE1 N 38.156 -5.540 -18.776 1.00 . A A . 85 TRP NE1 1 1
18 23973 1 1 85 TRP O O 36.723 -6.999 -12.703 1.00 . A A . 85 TRP O 1 1
18 23974 1 1 86 ALA C C 34.203 -6.491 -11.692 1.00 . A A . 86 ALA C 1 1
18 23975 1 1 86 ALA CA C 35.105 -5.313 -11.332 1.00 . A A . 86 ALA CA 1 1
18 23976 1 1 86 ALA CB C 34.245 -4.111 -10.931 1.00 . A A . 86 ALA CB 1 1
18 23977 1 1 86 ALA H H 35.941 -4.037 -12.836 1.00 . A A . 86 ALA H 1 1
18 23978 1 1 86 ALA HA H 35.748 -5.582 -10.511 1.00 . A A . 86 ALA HA 1 1
18 23979 1 1 86 ALA HB1 H 34.642 -3.216 -11.387 1.00 . A A . 86 ALA HB1 1 1
18 23980 1 1 86 ALA HB2 H 33.231 -4.267 -11.267 1.00 . A A . 86 ALA HB2 1 1
18 23981 1 1 86 ALA HB3 H 34.256 -4.005 -9.857 1.00 . A A . 86 ALA HB3 1 1
18 23982 1 1 86 ALA N N 35.939 -4.953 -12.505 1.00 . A A . 86 ALA N 1 1
18 23983 1 1 86 ALA O O 33.966 -7.374 -10.892 1.00 . A A . 86 ALA O 1 1
18 23984 1 1 87 GLY C C 31.830 -7.957 -12.195 1.00 . A A . 87 GLY C 1 1
18 23985 1 1 87 GLY CA C 32.814 -7.625 -13.319 1.00 . A A . 87 GLY CA 1 1
18 23986 1 1 87 GLY H H 33.910 -5.785 -13.520 1.00 . A A . 87 GLY H 1 1
18 23987 1 1 87 GLY HA2 H 32.264 -7.333 -14.203 1.00 . A A . 87 GLY HA2 1 1
18 23988 1 1 87 GLY HA3 H 33.416 -8.494 -13.539 1.00 . A A . 87 GLY HA3 1 1
18 23989 1 1 87 GLY N N 33.701 -6.509 -12.895 1.00 . A A . 87 GLY N 1 1
18 23990 1 1 87 GLY O O 31.086 -7.073 -11.805 1.00 . A A . 87 GLY O 1 1
18 23991 1 1 87 GLY OXT O 31.839 -9.090 -11.742 1.00 . A A . 87 GLY OXT 1 1
18 23992 2 2 1 HEC C1A C 34.935 -9.147 -28.177 1.00 . B A . 88 HEC C1A 1 1
18 23993 2 2 1 HEC C1B C 32.114 -7.031 -25.802 1.00 . B A . 88 HEC C1B 1 1
18 23994 2 2 1 HEC C1C C 29.330 -10.197 -26.322 1.00 . B A . 88 HEC C1C 1 1
18 23995 2 2 1 HEC C1D C 32.258 -12.423 -28.436 1.00 . B A . 88 HEC C1D 1 1
18 23996 2 2 1 HEC C2A C 36.009 -8.199 -28.086 1.00 . B A . 88 HEC C2A 1 1
18 23997 2 2 1 HEC C2B C 31.262 -6.169 -25.014 1.00 . B A . 88 HEC C2B 1 1
18 23998 2 2 1 HEC C2C C 28.308 -11.212 -26.295 1.00 . B A . 88 HEC C2C 1 1
18 23999 2 2 1 HEC C2D C 33.096 -13.284 -29.239 1.00 . B A . 88 HEC C2D 1 1
18 24000 2 2 1 HEC C3A C 35.588 -7.213 -27.269 1.00 . B A . 88 HEC C3A 1 1
18 24001 2 2 1 HEC C3B C 30.048 -6.762 -24.972 1.00 . B A . 88 HEC C3B 1 1
18 24002 2 2 1 HEC C3C C 28.835 -12.311 -26.883 1.00 . B A . 88 HEC C3C 1 1
18 24003 2 2 1 HEC C3D C 34.213 -12.580 -29.513 1.00 . B A . 88 HEC C3D 1 1
18 24004 2 2 1 HEC C4A C 34.233 -7.547 -26.900 1.00 . B A . 88 HEC C4A 1 1
18 24005 2 2 1 HEC C4B C 30.178 -8.004 -25.690 1.00 . B A . 88 HEC C4B 1 1
18 24006 2 2 1 HEC C4C C 30.171 -11.938 -27.279 1.00 . B A . 88 HEC C4C 1 1
18 24007 2 2 1 HEC C4D C 34.057 -11.303 -28.868 1.00 . B A . 88 HEC C4D 1 1
18 24008 2 2 1 HEC CAA C 37.306 -8.268 -28.805 1.00 . B A . 88 HEC CAA 1 1
18 24009 2 2 1 HEC CAB C 28.763 -6.085 -24.655 1.00 . B A . 88 HEC CAB 1 1
18 24010 2 2 1 HEC CAC C 28.430 -13.710 -26.593 1.00 . B A . 88 HEC CAC 1 1
18 24011 2 2 1 HEC CAD C 35.365 -13.008 -30.357 1.00 . B A . 88 HEC CAD 1 1
18 24012 2 2 1 HEC CBA C 37.200 -7.699 -30.217 1.00 . B A . 88 HEC CBA 1 1
18 24013 2 2 1 HEC CBB C 28.483 -4.979 -25.669 1.00 . B A . 88 HEC CBB 1 1
18 24014 2 2 1 HEC CBC C 27.132 -14.068 -27.315 1.00 . B A . 88 HEC CBC 1 1
18 24015 2 2 1 HEC CBD C 35.123 -12.714 -31.839 1.00 . B A . 88 HEC CBD 1 1
18 24016 2 2 1 HEC CGA C 38.352 -8.252 -31.050 1.00 . B A . 88 HEC CGA 1 1
18 24017 2 2 1 HEC CGD C 36.427 -12.211 -32.441 1.00 . B A . 88 HEC CGD 1 1
18 24018 2 2 1 HEC CHA C 35.026 -10.338 -28.848 1.00 . B A . 88 HEC CHA 1 1
18 24019 2 2 1 HEC CHB C 33.422 -6.745 -26.137 1.00 . B A . 88 HEC CHB 1 1
18 24020 2 2 1 HEC CHC C 29.188 -8.959 -25.759 1.00 . B A . 88 HEC CHC 1 1
18 24021 2 2 1 HEC CHD C 31.010 -12.763 -27.985 1.00 . B A . 88 HEC CHD 1 1
18 24022 2 2 1 HEC CMA C 36.402 -6.078 -26.745 1.00 . B A . 88 HEC CMA 1 1
18 24023 2 2 1 HEC CMB C 31.678 -4.945 -24.263 1.00 . B A . 88 HEC CMB 1 1
18 24024 2 2 1 HEC CMC C 26.938 -11.071 -25.717 1.00 . B A . 88 HEC CMC 1 1
18 24025 2 2 1 HEC CMD C 32.779 -14.670 -29.690 1.00 . B A . 88 HEC CMD 1 1
18 24026 2 2 1 HEC FE FE 32.139 -9.673 -27.230 1.00 . B A . 88 HEC FE 1 1
18 24027 2 2 1 HEC HAA1 H 37.640 -9.327 -28.852 1.00 . B A . 88 HEC HAA1 1 1
18 24028 2 2 1 HEC HAA2 H 38.053 -7.687 -28.234 1.00 . B A . 88 HEC HAA2 1 1
18 24029 2 2 1 HEC HAB H 27.958 -6.846 -24.751 1.00 . B A . 88 HEC HAB 1 1
18 24030 2 2 1 HEC HAC H 29.229 -14.358 -27.009 1.00 . B A . 88 HEC HAC 1 1
18 24031 2 2 1 HEC HAD1 H 35.528 -14.098 -30.218 1.00 . B A . 88 HEC HAD1 1 1
18 24032 2 2 1 HEC HAD2 H 36.276 -12.469 -30.019 1.00 . B A . 88 HEC HAD2 1 1
18 24033 2 2 1 HEC HBA1 H 36.236 -7.999 -30.674 1.00 . B A . 88 HEC HBA1 1 1
18 24034 2 2 1 HEC HBA2 H 37.253 -6.589 -30.183 1.00 . B A . 88 HEC HBA2 1 1
18 24035 2 2 1 HEC HBB1 H 27.843 -4.193 -25.215 1.00 . B A . 88 HEC HBB1 1 1
18 24036 2 2 1 HEC HBB2 H 27.961 -5.391 -26.558 1.00 . B A . 88 HEC HBB2 1 1
18 24037 2 2 1 HEC HBB3 H 29.435 -4.511 -26.002 1.00 . B A . 88 HEC HBB3 1 1
18 24038 2 2 1 HEC HBC1 H 27.219 -13.845 -28.399 1.00 . B A . 88 HEC HBC1 1 1
18 24039 2 2 1 HEC HBC2 H 26.909 -15.150 -27.193 1.00 . B A . 88 HEC HBC2 1 1
18 24040 2 2 1 HEC HBC3 H 26.283 -13.484 -26.900 1.00 . B A . 88 HEC HBC3 1 1
18 24041 2 2 1 HEC HBD1 H 34.799 -13.633 -32.368 1.00 . B A . 88 HEC HBD1 1 1
18 24042 2 2 1 HEC HBD2 H 34.336 -11.938 -31.950 1.00 . B A . 88 HEC HBD2 1 1
18 24043 2 2 1 HEC HHA H 35.934 -10.526 -29.422 1.00 . B A . 88 HEC HHA 1 1
18 24044 2 2 1 HEC HHB H 33.830 -5.781 -25.822 1.00 . B A . 88 HEC HHB 1 1
18 24045 2 2 1 HEC HHC H 28.199 -8.698 -25.375 1.00 . B A . 88 HEC HHC 1 1
18 24046 2 2 1 HEC HHD H 30.661 -13.775 -28.188 1.00 . B A . 88 HEC HHD 1 1
18 24047 2 2 1 HEC HMA1 H 37.402 -6.443 -26.419 1.00 . B A . 88 HEC HMA1 1 1
18 24048 2 2 1 HEC HMA2 H 35.890 -5.617 -25.874 1.00 . B A . 88 HEC HMA2 1 1
18 24049 2 2 1 HEC HMA3 H 36.540 -5.307 -27.534 1.00 . B A . 88 HEC HMA3 1 1
18 24050 2 2 1 HEC HMB1 H 31.117 -4.061 -24.635 1.00 . B A . 88 HEC HMB1 1 1
18 24051 2 2 1 HEC HMB2 H 32.765 -4.766 -24.399 1.00 . B A . 88 HEC HMB2 1 1
18 24052 2 2 1 HEC HMB3 H 31.468 -5.078 -23.171 1.00 . B A . 88 HEC HMB3 1 1
18 24053 2 2 1 HEC HMC1 H 26.413 -12.049 -25.738 1.00 . B A . 88 HEC HMC1 1 1
18 24054 2 2 1 HEC HMC2 H 26.350 -10.334 -26.306 1.00 . B A . 88 HEC HMC2 1 1
18 24055 2 2 1 HEC HMC3 H 27.005 -10.721 -24.666 1.00 . B A . 88 HEC HMC3 1 1
18 24056 2 2 1 HEC HMD1 H 33.599 -15.362 -29.399 1.00 . B A . 88 HEC HMD1 1 1
18 24057 2 2 1 HEC HMD2 H 31.833 -15.017 -29.223 1.00 . B A . 88 HEC HMD2 1 1
18 24058 2 2 1 HEC HMD3 H 32.667 -14.691 -30.796 1.00 . B A . 88 HEC HMD3 1 1
18 24059 2 2 1 HEC NA N 33.843 -8.745 -27.449 1.00 . B A . 88 HEC NA 1 1
18 24060 2 2 1 HEC NB N 31.443 -8.162 -26.203 1.00 . B A . 88 HEC NB 1 1
18 24061 2 2 1 HEC NC N 30.472 -10.648 -26.923 1.00 . B A . 88 HEC NC 1 1
18 24062 2 2 1 HEC ND N 32.853 -11.205 -28.216 1.00 . B A . 88 HEC ND 1 1
18 24063 2 2 1 HEC O1A O 39.528 -8.075 -30.633 1.00 . B A . 88 HEC O1A 1 1
18 24064 2 2 1 HEC O1D O 36.986 -12.922 -33.318 1.00 . B A . 88 HEC O1D 1 1
18 24065 2 2 1 HEC O2A O 38.070 -8.856 -32.120 1.00 . B A . 88 HEC O2A 1 1
18 24066 2 2 1 HEC O2D O 36.884 -11.111 -32.031 1.00 . B A . 88 HEC O2D 1 1
19 24067 1 1 1 ALA C C 31.016 10.282 -16.594 1.00 . A A . 1 ALA C 1 1
19 24068 1 1 1 ALA CA C 32.046 10.652 -15.526 1.00 . A A . 1 ALA CA 1 1
19 24069 1 1 1 ALA CB C 32.951 11.767 -16.052 1.00 . A A . 1 ALA CB 1 1
19 24070 1 1 1 ALA H1 H 32.641 8.685 -15.860 1.00 . A A . 1 ALA H1 1 1
19 24071 1 1 1 ALA H2 H 33.877 9.694 -15.278 1.00 . A A . 1 ALA H2 1 1
19 24072 1 1 1 ALA H3 H 32.663 9.149 -14.226 1.00 . A A . 1 ALA H3 1 1
19 24073 1 1 1 ALA HA H 31.535 10.991 -14.637 1.00 . A A . 1 ALA HA 1 1
19 24074 1 1 1 ALA HB1 H 33.711 11.990 -15.317 1.00 . A A . 1 ALA HB1 1 1
19 24075 1 1 1 ALA HB2 H 33.420 11.447 -16.970 1.00 . A A . 1 ALA HB2 1 1
19 24076 1 1 1 ALA HB3 H 32.360 12.652 -16.239 1.00 . A A . 1 ALA HB3 1 1
19 24077 1 1 1 ALA N N 32.870 9.455 -15.198 1.00 . A A . 1 ALA N 1 1
19 24078 1 1 1 ALA O O 29.832 10.493 -16.426 1.00 . A A . 1 ALA O 1 1
19 24079 1 1 2 ASP C C 30.574 7.840 -19.009 1.00 . A A . 2 ASP C 1 1
19 24080 1 1 2 ASP CA C 30.494 9.345 -18.765 1.00 . A A . 2 ASP CA 1 1
19 24081 1 1 2 ASP CB C 30.840 10.080 -20.058 1.00 . A A . 2 ASP CB 1 1
19 24082 1 1 2 ASP CG C 30.788 11.590 -19.817 1.00 . A A . 2 ASP CG 1 1
19 24083 1 1 2 ASP H H 32.414 9.565 -17.811 1.00 . A A . 2 ASP H 1 1
19 24084 1 1 2 ASP HA H 29.491 9.607 -18.460 1.00 . A A . 2 ASP HA 1 1
19 24085 1 1 2 ASP HB2 H 31.835 9.799 -20.375 1.00 . A A . 2 ASP HB2 1 1
19 24086 1 1 2 ASP HB3 H 30.125 9.811 -20.825 1.00 . A A . 2 ASP HB3 1 1
19 24087 1 1 2 ASP N N 31.455 9.729 -17.693 1.00 . A A . 2 ASP N 1 1
19 24088 1 1 2 ASP O O 29.628 7.227 -19.463 1.00 . A A . 2 ASP O 1 1
19 24089 1 1 2 ASP OD1 O 30.377 11.984 -18.737 1.00 . A A . 2 ASP OD1 1 1
19 24090 1 1 2 ASP OD2 O 31.159 12.327 -20.715 1.00 . A A . 2 ASP OD2 1 1
19 24091 1 1 3 LEU C C 30.963 5.025 -17.918 1.00 . A A . 3 LEU C 1 1
19 24092 1 1 3 LEU CA C 31.812 5.766 -18.943 1.00 . A A . 3 LEU CA 1 1
19 24093 1 1 3 LEU CB C 33.270 5.327 -18.814 1.00 . A A . 3 LEU CB 1 1
19 24094 1 1 3 LEU CD1 C 35.166 6.936 -19.050 1.00 . A A . 3 LEU CD1 1 1
19 24095 1 1 3 LEU CD2 C 34.840 5.122 -20.737 1.00 . A A . 3 LEU CD2 1 1
19 24096 1 1 3 LEU CG C 34.129 6.106 -19.809 1.00 . A A . 3 LEU CG 1 1
19 24097 1 1 3 LEU H H 32.450 7.739 -18.354 1.00 . A A . 3 LEU H 1 1
19 24098 1 1 3 LEU HA H 31.446 5.531 -19.936 1.00 . A A . 3 LEU HA 1 1
19 24099 1 1 3 LEU HB2 H 33.618 5.521 -17.809 1.00 . A A . 3 LEU HB2 1 1
19 24100 1 1 3 LEU HB3 H 33.347 4.267 -19.023 1.00 . A A . 3 LEU HB3 1 1
19 24101 1 1 3 LEU HD11 H 35.234 6.582 -18.032 1.00 . A A . 3 LEU HD11 1 1
19 24102 1 1 3 LEU HD12 H 36.127 6.839 -19.531 1.00 . A A . 3 LEU HD12 1 1
19 24103 1 1 3 LEU HD13 H 34.867 7.974 -19.049 1.00 . A A . 3 LEU HD13 1 1
19 24104 1 1 3 LEU HD21 H 35.201 4.282 -20.161 1.00 . A A . 3 LEU HD21 1 1
19 24105 1 1 3 LEU HD22 H 34.149 4.773 -21.488 1.00 . A A . 3 LEU HD22 1 1
19 24106 1 1 3 LEU HD23 H 35.673 5.616 -21.214 1.00 . A A . 3 LEU HD23 1 1
19 24107 1 1 3 LEU HG H 33.499 6.762 -20.392 1.00 . A A . 3 LEU HG 1 1
19 24108 1 1 3 LEU N N 31.693 7.233 -18.718 1.00 . A A . 3 LEU N 1 1
19 24109 1 1 3 LEU O O 30.840 3.820 -17.964 1.00 . A A . 3 LEU O 1 1
19 24110 1 1 4 ALA C C 28.271 4.535 -16.796 1.00 . A A . 4 ALA C 1 1
19 24111 1 1 4 ALA CA C 29.484 5.050 -16.028 1.00 . A A . 4 ALA CA 1 1
19 24112 1 1 4 ALA CB C 29.042 6.038 -14.945 1.00 . A A . 4 ALA CB 1 1
19 24113 1 1 4 ALA H H 30.437 6.698 -16.993 1.00 . A A . 4 ALA H 1 1
19 24114 1 1 4 ALA HA H 30.020 4.231 -15.585 1.00 . A A . 4 ALA HA 1 1
19 24115 1 1 4 ALA HB1 H 29.624 6.943 -15.025 1.00 . A A . 4 ALA HB1 1 1
19 24116 1 1 4 ALA HB2 H 27.995 6.270 -15.075 1.00 . A A . 4 ALA HB2 1 1
19 24117 1 1 4 ALA HB3 H 29.195 5.597 -13.971 1.00 . A A . 4 ALA HB3 1 1
19 24118 1 1 4 ALA N N 30.352 5.731 -17.008 1.00 . A A . 4 ALA N 1 1
19 24119 1 1 4 ALA O O 27.527 3.691 -16.337 1.00 . A A . 4 ALA O 1 1
19 24120 1 1 5 ASN C C 27.365 3.388 -19.645 1.00 . A A . 5 ASN C 1 1
19 24121 1 1 5 ASN CA C 26.951 4.624 -18.840 1.00 . A A . 5 ASN CA 1 1
19 24122 1 1 5 ASN CB C 26.625 5.766 -19.799 1.00 . A A . 5 ASN CB 1 1
19 24123 1 1 5 ASN CG C 25.192 6.247 -19.562 1.00 . A A . 5 ASN CG 1 1
19 24124 1 1 5 ASN H H 28.709 5.721 -18.326 1.00 . A A . 5 ASN H 1 1
19 24125 1 1 5 ASN HA H 26.094 4.402 -18.226 1.00 . A A . 5 ASN HA 1 1
19 24126 1 1 5 ASN HB2 H 27.316 6.579 -19.620 1.00 . A A . 5 ASN HB2 1 1
19 24127 1 1 5 ASN HB3 H 26.730 5.425 -20.817 1.00 . A A . 5 ASN HB3 1 1
19 24128 1 1 5 ASN HD21 H 25.381 6.284 -17.584 1.00 . A A . 5 ASN HD21 1 1
19 24129 1 1 5 ASN HD22 H 23.856 6.755 -18.182 1.00 . A A . 5 ASN HD22 1 1
19 24130 1 1 5 ASN N N 28.085 5.048 -17.987 1.00 . A A . 5 ASN N 1 1
19 24131 1 1 5 ASN ND2 N 24.776 6.445 -18.342 1.00 . A A . 5 ASN ND2 1 1
19 24132 1 1 5 ASN O O 26.678 2.960 -20.552 1.00 . A A . 5 ASN O 1 1
19 24133 1 1 5 ASN OD1 O 24.444 6.445 -20.498 1.00 . A A . 5 ASN OD1 1 1
19 24134 1 1 6 GLY C C 28.820 0.410 -19.113 1.00 . A A . 6 GLY C 1 1
19 24135 1 1 6 GLY CA C 28.979 1.618 -20.031 1.00 . A A . 6 GLY CA 1 1
19 24136 1 1 6 GLY H H 29.014 3.181 -18.582 1.00 . A A . 6 GLY H 1 1
19 24137 1 1 6 GLY HA2 H 28.407 1.468 -20.936 1.00 . A A . 6 GLY HA2 1 1
19 24138 1 1 6 GLY HA3 H 30.020 1.752 -20.277 1.00 . A A . 6 GLY HA3 1 1
19 24139 1 1 6 GLY N N 28.489 2.818 -19.313 1.00 . A A . 6 GLY N 1 1
19 24140 1 1 6 GLY O O 28.515 -0.665 -19.554 1.00 . A A . 6 GLY O 1 1
19 24141 1 1 7 ALA C C 27.459 -1.082 -16.920 1.00 . A A . 7 ALA C 1 1
19 24142 1 1 7 ALA CA C 28.886 -0.534 -16.871 1.00 . A A . 7 ALA CA 1 1
19 24143 1 1 7 ALA CB C 29.204 -0.049 -15.457 1.00 . A A . 7 ALA CB 1 1
19 24144 1 1 7 ALA H H 29.290 1.471 -17.515 1.00 . A A . 7 ALA H 1 1
19 24145 1 1 7 ALA HA H 29.568 -1.319 -17.142 1.00 . A A . 7 ALA HA 1 1
19 24146 1 1 7 ALA HB1 H 29.361 1.019 -15.469 1.00 . A A . 7 ALA HB1 1 1
19 24147 1 1 7 ALA HB2 H 28.379 -0.285 -14.801 1.00 . A A . 7 ALA HB2 1 1
19 24148 1 1 7 ALA HB3 H 30.099 -0.541 -15.103 1.00 . A A . 7 ALA HB3 1 1
19 24149 1 1 7 ALA N N 29.030 0.593 -17.837 1.00 . A A . 7 ALA N 1 1
19 24150 1 1 7 ALA O O 27.182 -2.148 -16.417 1.00 . A A . 7 ALA O 1 1
19 24151 1 1 8 LYS C C 25.164 -1.788 -18.904 1.00 . A A . 8 LYS C 1 1
19 24152 1 1 8 LYS CA C 25.178 -0.914 -17.655 1.00 . A A . 8 LYS CA 1 1
19 24153 1 1 8 LYS CB C 24.171 0.246 -17.768 1.00 . A A . 8 LYS CB 1 1
19 24154 1 1 8 LYS CD C 23.419 1.975 -19.411 1.00 . A A . 8 LYS CD 1 1
19 24155 1 1 8 LYS CE C 24.575 2.825 -18.893 1.00 . A A . 8 LYS CE 1 1
19 24156 1 1 8 LYS CG C 23.771 0.502 -19.232 1.00 . A A . 8 LYS CG 1 1
19 24157 1 1 8 LYS H H 26.787 0.460 -17.963 1.00 . A A . 8 LYS H 1 1
19 24158 1 1 8 LYS HA H 24.959 -1.507 -16.790 1.00 . A A . 8 LYS HA 1 1
19 24159 1 1 8 LYS HB2 H 23.288 0.003 -17.198 1.00 . A A . 8 LYS HB2 1 1
19 24160 1 1 8 LYS HB3 H 24.622 1.135 -17.359 1.00 . A A . 8 LYS HB3 1 1
19 24161 1 1 8 LYS HD2 H 23.255 2.184 -20.461 1.00 . A A . 8 LYS HD2 1 1
19 24162 1 1 8 LYS HD3 H 22.524 2.202 -18.851 1.00 . A A . 8 LYS HD3 1 1
19 24163 1 1 8 LYS HE2 H 25.454 2.200 -18.781 1.00 . A A . 8 LYS HE2 1 1
19 24164 1 1 8 LYS HE3 H 24.784 3.620 -19.594 1.00 . A A . 8 LYS HE3 1 1
19 24165 1 1 8 LYS HG2 H 24.593 0.256 -19.882 1.00 . A A . 8 LYS HG2 1 1
19 24166 1 1 8 LYS HG3 H 22.916 -0.106 -19.485 1.00 . A A . 8 LYS HG3 1 1
19 24167 1 1 8 LYS HZ1 H 23.265 3.067 -17.293 1.00 . A A . 8 LYS HZ1 1 1
19 24168 1 1 8 LYS HZ2 H 24.903 3.110 -16.856 1.00 . A A . 8 LYS HZ2 1 1
19 24169 1 1 8 LYS HZ3 H 24.199 4.444 -17.637 1.00 . A A . 8 LYS HZ3 1 1
19 24170 1 1 8 LYS N N 26.555 -0.385 -17.545 1.00 . A A . 8 LYS N 1 1
19 24171 1 1 8 LYS NZ N 24.208 3.406 -17.570 1.00 . A A . 8 LYS NZ 1 1
19 24172 1 1 8 LYS O O 24.476 -2.785 -18.999 1.00 . A A . 8 LYS O 1 1
19 24173 1 1 9 VAL C C 26.948 -3.364 -20.929 1.00 . A A . 9 VAL C 1 1
19 24174 1 1 9 VAL CA C 26.076 -2.128 -21.133 1.00 . A A . 9 VAL CA 1 1
19 24175 1 1 9 VAL CB C 26.761 -1.217 -22.156 1.00 . A A . 9 VAL CB 1 1
19 24176 1 1 9 VAL CG1 C 26.529 -1.766 -23.566 1.00 . A A . 9 VAL CG1 1 1
19 24177 1 1 9 VAL CG2 C 26.191 0.194 -22.054 1.00 . A A . 9 VAL CG2 1 1
19 24178 1 1 9 VAL H H 26.486 -0.579 -19.718 1.00 . A A . 9 VAL H 1 1
19 24179 1 1 9 VAL HA H 25.100 -2.414 -21.492 1.00 . A A . 9 VAL HA 1 1
19 24180 1 1 9 VAL HB H 27.821 -1.180 -21.947 1.00 . A A . 9 VAL HB 1 1
19 24181 1 1 9 VAL HG11 H 25.469 -1.883 -23.737 1.00 . A A . 9 VAL HG11 1 1
19 24182 1 1 9 VAL HG12 H 26.936 -1.078 -24.292 1.00 . A A . 9 VAL HG12 1 1
19 24183 1 1 9 VAL HG13 H 27.017 -2.724 -23.664 1.00 . A A . 9 VAL HG13 1 1
19 24184 1 1 9 VAL HG21 H 25.114 0.154 -22.139 1.00 . A A . 9 VAL HG21 1 1
19 24185 1 1 9 VAL HG22 H 26.459 0.628 -21.105 1.00 . A A . 9 VAL HG22 1 1
19 24186 1 1 9 VAL HG23 H 26.591 0.806 -22.850 1.00 . A A . 9 VAL HG23 1 1
19 24187 1 1 9 VAL N N 25.955 -1.389 -19.855 1.00 . A A . 9 VAL N 1 1
19 24188 1 1 9 VAL O O 26.805 -4.355 -21.611 1.00 . A A . 9 VAL O 1 1
19 24189 1 1 10 PHE C C 28.329 -5.240 -18.558 1.00 . A A . 10 PHE C 1 1
19 24190 1 1 10 PHE CA C 28.786 -4.440 -19.771 1.00 . A A . 10 PHE CA 1 1
19 24191 1 1 10 PHE CB C 30.192 -3.885 -19.545 1.00 . A A . 10 PHE CB 1 1
19 24192 1 1 10 PHE CD1 C 31.200 -5.520 -17.950 1.00 . A A . 10 PHE CD1 1 1
19 24193 1 1 10 PHE CD2 C 31.956 -5.538 -20.247 1.00 . A A . 10 PHE CD2 1 1
19 24194 1 1 10 PHE CE1 C 32.076 -6.559 -17.656 1.00 . A A . 10 PHE CE1 1 1
19 24195 1 1 10 PHE CE2 C 32.839 -6.580 -19.951 1.00 . A A . 10 PHE CE2 1 1
19 24196 1 1 10 PHE CG C 31.138 -5.009 -19.242 1.00 . A A . 10 PHE CG 1 1
19 24197 1 1 10 PHE CZ C 32.899 -7.090 -18.653 1.00 . A A . 10 PHE CZ 1 1
19 24198 1 1 10 PHE H H 27.978 -2.478 -19.485 1.00 . A A . 10 PHE H 1 1
19 24199 1 1 10 PHE HA H 28.788 -5.080 -20.625 1.00 . A A . 10 PHE HA 1 1
19 24200 1 1 10 PHE HB2 H 30.522 -3.363 -20.433 1.00 . A A . 10 PHE HB2 1 1
19 24201 1 1 10 PHE HB3 H 30.174 -3.198 -18.711 1.00 . A A . 10 PHE HB3 1 1
19 24202 1 1 10 PHE HD1 H 30.565 -5.112 -17.177 1.00 . A A . 10 PHE HD1 1 1
19 24203 1 1 10 PHE HD2 H 31.909 -5.143 -21.249 1.00 . A A . 10 PHE HD2 1 1
19 24204 1 1 10 PHE HE1 H 32.116 -6.948 -16.662 1.00 . A A . 10 PHE HE1 1 1
19 24205 1 1 10 PHE HE2 H 33.469 -6.992 -20.723 1.00 . A A . 10 PHE HE2 1 1
19 24206 1 1 10 PHE HZ H 33.582 -7.891 -18.419 1.00 . A A . 10 PHE HZ 1 1
19 24207 1 1 10 PHE N N 27.871 -3.295 -20.009 1.00 . A A . 10 PHE N 1 1
19 24208 1 1 10 PHE O O 28.454 -6.447 -18.515 1.00 . A A . 10 PHE O 1 1
19 24209 1 1 11 SER C C 25.894 -5.830 -16.636 1.00 . A A . 11 SER C 1 1
19 24210 1 1 11 SER CA C 27.315 -5.320 -16.379 1.00 . A A . 11 SER CA 1 1
19 24211 1 1 11 SER CB C 27.317 -4.382 -15.170 1.00 . A A . 11 SER CB 1 1
19 24212 1 1 11 SER H H 27.695 -3.619 -17.641 1.00 . A A . 11 SER H 1 1
19 24213 1 1 11 SER HA H 27.968 -6.158 -16.187 1.00 . A A . 11 SER HA 1 1
19 24214 1 1 11 SER HB2 H 28.187 -3.743 -15.214 1.00 . A A . 11 SER HB2 1 1
19 24215 1 1 11 SER HB3 H 26.423 -3.777 -15.183 1.00 . A A . 11 SER HB3 1 1
19 24216 1 1 11 SER HG H 26.832 -5.942 -14.118 1.00 . A A . 11 SER HG 1 1
19 24217 1 1 11 SER N N 27.792 -4.587 -17.582 1.00 . A A . 11 SER N 1 1
19 24218 1 1 11 SER O O 25.216 -6.283 -15.736 1.00 . A A . 11 SER O 1 1
19 24219 1 1 11 SER OG O 27.354 -5.149 -13.977 1.00 . A A . 11 SER OG 1 1
19 24220 1 1 12 GLY C C 24.010 -6.917 -19.538 1.00 . A A . 12 GLY C 1 1
19 24221 1 1 12 GLY CA C 24.065 -6.225 -18.165 1.00 . A A . 12 GLY CA 1 1
19 24222 1 1 12 GLY H H 25.989 -5.382 -18.562 1.00 . A A . 12 GLY H 1 1
19 24223 1 1 12 GLY HA2 H 23.769 -6.923 -17.408 1.00 . A A . 12 GLY HA2 1 1
19 24224 1 1 12 GLY HA3 H 23.387 -5.382 -18.163 1.00 . A A . 12 GLY HA3 1 1
19 24225 1 1 12 GLY N N 25.437 -5.752 -17.858 1.00 . A A . 12 GLY N 1 1
19 24226 1 1 12 GLY O O 22.994 -7.469 -19.910 1.00 . A A . 12 GLY O 1 1
19 24227 1 1 13 ASN C C 26.405 -8.124 -21.988 1.00 . A A . 13 ASN C 1 1
19 24228 1 1 13 ASN CA C 25.027 -7.553 -21.639 1.00 . A A . 13 ASN CA 1 1
19 24229 1 1 13 ASN CB C 24.622 -6.525 -22.696 1.00 . A A . 13 ASN CB 1 1
19 24230 1 1 13 ASN CG C 23.619 -5.535 -22.095 1.00 . A A . 13 ASN CG 1 1
19 24231 1 1 13 ASN H H 25.888 -6.442 -20.006 1.00 . A A . 13 ASN H 1 1
19 24232 1 1 13 ASN HA H 24.301 -8.353 -21.620 1.00 . A A . 13 ASN HA 1 1
19 24233 1 1 13 ASN HB2 H 25.499 -5.989 -23.031 1.00 . A A . 13 ASN HB2 1 1
19 24234 1 1 13 ASN HB3 H 24.167 -7.033 -23.535 1.00 . A A . 13 ASN HB3 1 1
19 24235 1 1 13 ASN HD21 H 24.925 -4.775 -20.802 1.00 . A A . 13 ASN HD21 1 1
19 24236 1 1 13 ASN HD22 H 23.361 -4.099 -20.744 1.00 . A A . 13 ASN HD22 1 1
19 24237 1 1 13 ASN N N 25.071 -6.893 -20.301 1.00 . A A . 13 ASN N 1 1
19 24238 1 1 13 ASN ND2 N 24.000 -4.737 -21.134 1.00 . A A . 13 ASN ND2 1 1
19 24239 1 1 13 ASN O O 26.542 -9.285 -22.319 1.00 . A A . 13 ASN O 1 1
19 24240 1 1 13 ASN OD1 O 22.477 -5.486 -22.506 1.00 . A A . 13 ASN OD1 1 1
19 24241 1 1 14 CYS C C 29.219 -8.855 -21.226 1.00 . A A . 14 CYS C 1 1
19 24242 1 1 14 CYS CA C 28.795 -7.796 -22.246 1.00 . A A . 14 CYS CA 1 1
19 24243 1 1 14 CYS CB C 29.763 -6.607 -22.201 1.00 . A A . 14 CYS CB 1 1
19 24244 1 1 14 CYS H H 27.284 -6.384 -21.648 1.00 . A A . 14 CYS H 1 1
19 24245 1 1 14 CYS HA H 28.809 -8.236 -23.232 1.00 . A A . 14 CYS HA 1 1
19 24246 1 1 14 CYS HB2 H 29.992 -6.375 -21.171 1.00 . A A . 14 CYS HB2 1 1
19 24247 1 1 14 CYS HB3 H 30.673 -6.864 -22.722 1.00 . A A . 14 CYS HB3 1 1
19 24248 1 1 14 CYS N N 27.422 -7.314 -21.918 1.00 . A A . 14 CYS N 1 1
19 24249 1 1 14 CYS O O 29.984 -9.746 -21.526 1.00 . A A . 14 CYS O 1 1
19 24250 1 1 14 CYS SG S 28.999 -5.153 -22.989 1.00 . A A . 14 CYS SG 1 1
19 24251 1 1 15 ALA C C 28.691 -11.176 -19.450 1.00 . A A . 15 ALA C 1 1
19 24252 1 1 15 ALA CA C 29.093 -9.771 -18.989 1.00 . A A . 15 ALA CA 1 1
19 24253 1 1 15 ALA CB C 28.374 -9.440 -17.681 1.00 . A A . 15 ALA CB 1 1
19 24254 1 1 15 ALA H H 28.103 -8.044 -19.807 1.00 . A A . 15 ALA H 1 1
19 24255 1 1 15 ALA HA H 30.161 -9.740 -18.827 1.00 . A A . 15 ALA HA 1 1
19 24256 1 1 15 ALA HB1 H 28.549 -8.405 -17.425 1.00 . A A . 15 ALA HB1 1 1
19 24257 1 1 15 ALA HB2 H 27.314 -9.606 -17.801 1.00 . A A . 15 ALA HB2 1 1
19 24258 1 1 15 ALA HB3 H 28.750 -10.074 -16.892 1.00 . A A . 15 ALA HB3 1 1
19 24259 1 1 15 ALA N N 28.722 -8.768 -20.026 1.00 . A A . 15 ALA N 1 1
19 24260 1 1 15 ALA O O 29.322 -12.154 -19.108 1.00 . A A . 15 ALA O 1 1
19 24261 1 1 16 ALA C C 28.359 -13.291 -21.471 1.00 . A A . 16 ALA C 1 1
19 24262 1 1 16 ALA CA C 27.216 -12.642 -20.689 1.00 . A A . 16 ALA CA 1 1
19 24263 1 1 16 ALA CB C 25.992 -12.507 -21.597 1.00 . A A . 16 ALA CB 1 1
19 24264 1 1 16 ALA H H 27.140 -10.494 -20.489 1.00 . A A . 16 ALA H 1 1
19 24265 1 1 16 ALA HA H 26.969 -13.257 -19.837 1.00 . A A . 16 ALA HA 1 1
19 24266 1 1 16 ALA HB1 H 25.191 -12.030 -21.051 1.00 . A A . 16 ALA HB1 1 1
19 24267 1 1 16 ALA HB2 H 26.246 -11.908 -22.459 1.00 . A A . 16 ALA HB2 1 1
19 24268 1 1 16 ALA HB3 H 25.673 -13.487 -21.919 1.00 . A A . 16 ALA HB3 1 1
19 24269 1 1 16 ALA N N 27.644 -11.291 -20.220 1.00 . A A . 16 ALA N 1 1
19 24270 1 1 16 ALA O O 28.582 -14.484 -21.395 1.00 . A A . 16 ALA O 1 1
19 24271 1 1 17 CYS C C 31.512 -12.381 -22.586 1.00 . A A . 17 CYS C 1 1
19 24272 1 1 17 CYS CA C 30.219 -13.068 -23.011 1.00 . A A . 17 CYS CA 1 1
19 24273 1 1 17 CYS CB C 29.967 -12.808 -24.479 1.00 . A A . 17 CYS CB 1 1
19 24274 1 1 17 CYS H H 28.886 -11.554 -22.263 1.00 . A A . 17 CYS H 1 1
19 24275 1 1 17 CYS HA H 30.296 -14.120 -22.854 1.00 . A A . 17 CYS HA 1 1
19 24276 1 1 17 CYS HB2 H 29.764 -11.762 -24.602 1.00 . A A . 17 CYS HB2 1 1
19 24277 1 1 17 CYS HB3 H 30.838 -13.080 -25.053 1.00 . A A . 17 CYS HB3 1 1
19 24278 1 1 17 CYS N N 29.086 -12.513 -22.220 1.00 . A A . 17 CYS N 1 1
19 24279 1 1 17 CYS O O 32.523 -12.457 -23.257 1.00 . A A . 17 CYS O 1 1
19 24280 1 1 17 CYS SG S 28.541 -13.804 -25.010 1.00 . A A . 17 CYS SG 1 1
19 24281 1 1 18 HIS C C 32.577 -10.755 -19.493 1.00 . A A . 18 HIS C 1 1
19 24282 1 1 18 HIS CA C 32.700 -11.000 -20.997 1.00 . A A . 18 HIS CA 1 1
19 24283 1 1 18 HIS CB C 32.822 -9.656 -21.717 1.00 . A A . 18 HIS CB 1 1
19 24284 1 1 18 HIS CD2 C 32.101 -9.938 -24.218 1.00 . A A . 18 HIS CD2 1 1
19 24285 1 1 18 HIS CE1 C 34.081 -10.156 -25.062 1.00 . A A . 18 HIS CE1 1 1
19 24286 1 1 18 HIS CG C 32.993 -9.870 -23.182 1.00 . A A . 18 HIS CG 1 1
19 24287 1 1 18 HIS H H 30.655 -11.654 -20.952 1.00 . A A . 18 HIS H 1 1
19 24288 1 1 18 HIS HA H 33.573 -11.602 -21.198 1.00 . A A . 18 HIS HA 1 1
19 24289 1 1 18 HIS HB2 H 31.940 -9.062 -21.535 1.00 . A A . 18 HIS HB2 1 1
19 24290 1 1 18 HIS HB3 H 33.685 -9.139 -21.356 1.00 . A A . 18 HIS HB3 1 1
19 24291 1 1 18 HIS HD1 H 35.097 -10.002 -23.261 1.00 . A A . 18 HIS HD1 1 1
19 24292 1 1 18 HIS HD2 H 31.031 -9.840 -24.125 1.00 . A A . 18 HIS HD2 1 1
19 24293 1 1 18 HIS HE1 H 34.893 -10.266 -25.752 1.00 . A A . 18 HIS HE1 1 1
19 24294 1 1 18 HIS N N 31.483 -11.703 -21.474 1.00 . A A . 18 HIS N 1 1
19 24295 1 1 18 HIS ND1 N 34.244 -10.012 -23.742 1.00 . A A . 18 HIS ND1 1 1
19 24296 1 1 18 HIS NE2 N 32.793 -10.122 -25.412 1.00 . A A . 18 HIS NE2 1 1
19 24297 1 1 18 HIS O O 33.147 -9.829 -18.957 1.00 . A A . 18 HIS O 1 1
19 24298 1 1 19 MET C C 33.041 -11.280 -16.684 1.00 . A A . 19 MET C 1 1
19 24299 1 1 19 MET CA C 31.666 -11.384 -17.339 1.00 . A A . 19 MET CA 1 1
19 24300 1 1 19 MET CB C 30.903 -12.572 -16.750 1.00 . A A . 19 MET CB 1 1
19 24301 1 1 19 MET CE C 30.892 -16.530 -17.620 1.00 . A A . 19 MET CE 1 1
19 24302 1 1 19 MET CG C 31.314 -13.853 -17.478 1.00 . A A . 19 MET CG 1 1
19 24303 1 1 19 MET H H 31.382 -12.316 -19.260 1.00 . A A . 19 MET H 1 1
19 24304 1 1 19 MET HA H 31.112 -10.475 -17.158 1.00 . A A . 19 MET HA 1 1
19 24305 1 1 19 MET HB2 H 31.137 -12.664 -15.699 1.00 . A A . 19 MET HB2 1 1
19 24306 1 1 19 MET HB3 H 29.841 -12.413 -16.873 1.00 . A A . 19 MET HB3 1 1
19 24307 1 1 19 MET HE1 H 31.521 -16.312 -18.473 1.00 . A A . 19 MET HE1 1 1
19 24308 1 1 19 MET HE2 H 31.152 -17.498 -17.214 1.00 . A A . 19 MET HE2 1 1
19 24309 1 1 19 MET HE3 H 29.859 -16.538 -17.930 1.00 . A A . 19 MET HE3 1 1
19 24310 1 1 19 MET HG2 H 30.678 -13.998 -18.340 1.00 . A A . 19 MET HG2 1 1
19 24311 1 1 19 MET HG3 H 32.345 -13.773 -17.796 1.00 . A A . 19 MET HG3 1 1
19 24312 1 1 19 MET N N 31.833 -11.576 -18.808 1.00 . A A . 19 MET N 1 1
19 24313 1 1 19 MET O O 33.996 -11.885 -17.129 1.00 . A A . 19 MET O 1 1
19 24314 1 1 19 MET SD S 31.137 -15.261 -16.355 1.00 . A A . 19 MET SD 1 1
19 24315 1 1 20 GLY C C 35.530 -10.118 -16.063 1.00 . A A . 20 GLY C 1 1
19 24316 1 1 20 GLY CA C 34.484 -10.365 -14.979 1.00 . A A . 20 GLY CA 1 1
19 24317 1 1 20 GLY H H 32.383 -10.016 -15.295 1.00 . A A . 20 GLY H 1 1
19 24318 1 1 20 GLY HA2 H 34.464 -9.529 -14.295 1.00 . A A . 20 GLY HA2 1 1
19 24319 1 1 20 GLY HA3 H 34.724 -11.270 -14.441 1.00 . A A . 20 GLY HA3 1 1
19 24320 1 1 20 GLY N N 33.160 -10.507 -15.637 1.00 . A A . 20 GLY N 1 1
19 24321 1 1 20 GLY O O 36.650 -10.580 -15.983 1.00 . A A . 20 GLY O 1 1
19 24322 1 1 21 GLY C C 36.772 -10.425 -18.625 1.00 . A A . 21 GLY C 1 1
19 24323 1 1 21 GLY CA C 36.108 -9.116 -18.189 1.00 . A A . 21 GLY CA 1 1
19 24324 1 1 21 GLY H H 34.251 -9.040 -17.124 1.00 . A A . 21 GLY H 1 1
19 24325 1 1 21 GLY HA2 H 35.569 -8.687 -19.025 1.00 . A A . 21 GLY HA2 1 1
19 24326 1 1 21 GLY HA3 H 36.860 -8.423 -17.848 1.00 . A A . 21 GLY HA3 1 1
19 24327 1 1 21 GLY N N 35.159 -9.395 -17.084 1.00 . A A . 21 GLY N 1 1
19 24328 1 1 21 GLY O O 37.980 -10.532 -18.681 1.00 . A A . 21 GLY O 1 1
19 24329 1 1 22 GLY C C 35.787 -13.263 -20.559 1.00 . A A . 22 GLY C 1 1
19 24330 1 1 22 GLY CA C 36.573 -12.725 -19.361 1.00 . A A . 22 GLY CA 1 1
19 24331 1 1 22 GLY H H 35.016 -11.317 -18.876 1.00 . A A . 22 GLY H 1 1
19 24332 1 1 22 GLY HA2 H 37.606 -12.581 -19.644 1.00 . A A . 22 GLY HA2 1 1
19 24333 1 1 22 GLY HA3 H 36.516 -13.432 -18.545 1.00 . A A . 22 GLY HA3 1 1
19 24334 1 1 22 GLY N N 35.988 -11.423 -18.931 1.00 . A A . 22 GLY N 1 1
19 24335 1 1 22 GLY O O 34.592 -13.468 -20.488 1.00 . A A . 22 GLY O 1 1
19 24336 1 1 23 ASN C C 35.196 -15.416 -22.564 1.00 . A A . 23 ASN C 1 1
19 24337 1 1 23 ASN CA C 35.744 -14.018 -22.863 1.00 . A A . 23 ASN CA 1 1
19 24338 1 1 23 ASN CB C 36.725 -14.090 -24.033 1.00 . A A . 23 ASN CB 1 1
19 24339 1 1 23 ASN CG C 35.952 -14.017 -25.351 1.00 . A A . 23 ASN CG 1 1
19 24340 1 1 23 ASN H H 37.413 -13.322 -21.694 1.00 . A A . 23 ASN H 1 1
19 24341 1 1 23 ASN HA H 34.929 -13.357 -23.118 1.00 . A A . 23 ASN HA 1 1
19 24342 1 1 23 ASN HB2 H 37.417 -13.261 -23.974 1.00 . A A . 23 ASN HB2 1 1
19 24343 1 1 23 ASN HB3 H 37.272 -15.021 -23.986 1.00 . A A . 23 ASN HB3 1 1
19 24344 1 1 23 ASN HD21 H 35.389 -12.130 -25.080 1.00 . A A . 23 ASN HD21 1 1
19 24345 1 1 23 ASN HD22 H 34.847 -12.855 -26.525 1.00 . A A . 23 ASN HD22 1 1
19 24346 1 1 23 ASN N N 36.450 -13.494 -21.659 1.00 . A A . 23 ASN N 1 1
19 24347 1 1 23 ASN ND2 N 35.346 -12.909 -25.679 1.00 . A A . 23 ASN ND2 1 1
19 24348 1 1 23 ASN O O 35.707 -16.122 -21.718 1.00 . A A . 23 ASN O 1 1
19 24349 1 1 23 ASN OD1 O 35.902 -14.979 -26.093 1.00 . A A . 23 ASN OD1 1 1
19 24350 1 1 24 VAL C C 33.566 -18.002 -24.272 1.00 . A A . 24 VAL C 1 1
19 24351 1 1 24 VAL CA C 33.583 -17.175 -22.983 1.00 . A A . 24 VAL CA 1 1
19 24352 1 1 24 VAL CB C 32.153 -17.031 -22.459 1.00 . A A . 24 VAL CB 1 1
19 24353 1 1 24 VAL CG1 C 32.123 -15.993 -21.335 1.00 . A A . 24 VAL CG1 1 1
19 24354 1 1 24 VAL CG2 C 31.235 -16.578 -23.596 1.00 . A A . 24 VAL CG2 1 1
19 24355 1 1 24 VAL H H 33.752 -15.239 -23.922 1.00 . A A . 24 VAL H 1 1
19 24356 1 1 24 VAL HA H 34.184 -17.680 -22.243 1.00 . A A . 24 VAL HA 1 1
19 24357 1 1 24 VAL HB H 31.812 -17.983 -22.079 1.00 . A A . 24 VAL HB 1 1
19 24358 1 1 24 VAL HG11 H 33.088 -15.514 -21.263 1.00 . A A . 24 VAL HG11 1 1
19 24359 1 1 24 VAL HG12 H 31.367 -15.252 -21.550 1.00 . A A . 24 VAL HG12 1 1
19 24360 1 1 24 VAL HG13 H 31.891 -16.483 -20.400 1.00 . A A . 24 VAL HG13 1 1
19 24361 1 1 24 VAL HG21 H 31.321 -17.264 -24.424 1.00 . A A . 24 VAL HG21 1 1
19 24362 1 1 24 VAL HG22 H 30.212 -16.561 -23.248 1.00 . A A . 24 VAL HG22 1 1
19 24363 1 1 24 VAL HG23 H 31.521 -15.587 -23.918 1.00 . A A . 24 VAL HG23 1 1
19 24364 1 1 24 VAL N N 34.156 -15.822 -23.245 1.00 . A A . 24 VAL N 1 1
19 24365 1 1 24 VAL O O 33.519 -19.214 -24.236 1.00 . A A . 24 VAL O 1 1
19 24366 1 1 25 VAL C C 34.973 -18.175 -27.293 1.00 . A A . 25 VAL C 1 1
19 24367 1 1 25 VAL CA C 33.570 -18.133 -26.685 1.00 . A A . 25 VAL CA 1 1
19 24368 1 1 25 VAL CB C 32.604 -17.466 -27.665 1.00 . A A . 25 VAL CB 1 1
19 24369 1 1 25 VAL CG1 C 32.370 -18.396 -28.856 1.00 . A A . 25 VAL CG1 1 1
19 24370 1 1 25 VAL CG2 C 31.273 -17.193 -26.962 1.00 . A A . 25 VAL CG2 1 1
19 24371 1 1 25 VAL H H 33.626 -16.385 -25.423 1.00 . A A . 25 VAL H 1 1
19 24372 1 1 25 VAL HA H 33.237 -19.141 -26.487 1.00 . A A . 25 VAL HA 1 1
19 24373 1 1 25 VAL HB H 33.027 -16.534 -28.013 1.00 . A A . 25 VAL HB 1 1
19 24374 1 1 25 VAL HG11 H 32.103 -19.379 -28.497 1.00 . A A . 25 VAL HG11 1 1
19 24375 1 1 25 VAL HG12 H 31.569 -18.007 -29.466 1.00 . A A . 25 VAL HG12 1 1
19 24376 1 1 25 VAL HG13 H 33.272 -18.462 -29.446 1.00 . A A . 25 VAL HG13 1 1
19 24377 1 1 25 VAL HG21 H 30.964 -18.075 -26.422 1.00 . A A . 25 VAL HG21 1 1
19 24378 1 1 25 VAL HG22 H 31.391 -16.371 -26.272 1.00 . A A . 25 VAL HG22 1 1
19 24379 1 1 25 VAL HG23 H 30.522 -16.940 -27.698 1.00 . A A . 25 VAL HG23 1 1
19 24380 1 1 25 VAL N N 33.594 -17.364 -25.408 1.00 . A A . 25 VAL N 1 1
19 24381 1 1 25 VAL O O 35.610 -19.210 -27.334 1.00 . A A . 25 VAL O 1 1
19 24382 1 1 26 MET C C 37.799 -17.781 -27.447 1.00 . A A . 26 MET C 1 1
19 24383 1 1 26 MET CA C 36.823 -17.055 -28.376 1.00 . A A . 26 MET CA 1 1
19 24384 1 1 26 MET CB C 37.286 -15.612 -28.579 1.00 . A A . 26 MET CB 1 1
19 24385 1 1 26 MET CE C 37.153 -17.448 -31.733 1.00 . A A . 26 MET CE 1 1
19 24386 1 1 26 MET CG C 37.375 -15.308 -30.077 1.00 . A A . 26 MET CG 1 1
19 24387 1 1 26 MET H H 34.935 -16.238 -27.731 1.00 . A A . 26 MET H 1 1
19 24388 1 1 26 MET HA H 36.792 -17.561 -29.329 1.00 . A A . 26 MET HA 1 1
19 24389 1 1 26 MET HB2 H 36.577 -14.938 -28.118 1.00 . A A . 26 MET HB2 1 1
19 24390 1 1 26 MET HB3 H 38.259 -15.478 -28.126 1.00 . A A . 26 MET HB3 1 1
19 24391 1 1 26 MET HE1 H 36.308 -16.803 -31.915 1.00 . A A . 26 MET HE1 1 1
19 24392 1 1 26 MET HE2 H 37.533 -17.814 -32.677 1.00 . A A . 26 MET HE2 1 1
19 24393 1 1 26 MET HE3 H 36.843 -18.279 -31.115 1.00 . A A . 26 MET HE3 1 1
19 24394 1 1 26 MET HG2 H 36.389 -15.358 -30.515 1.00 . A A . 26 MET HG2 1 1
19 24395 1 1 26 MET HG3 H 37.782 -14.318 -30.220 1.00 . A A . 26 MET HG3 1 1
19 24396 1 1 26 MET N N 35.461 -17.064 -27.769 1.00 . A A . 26 MET N 1 1
19 24397 1 1 26 MET O O 38.686 -18.483 -27.889 1.00 . A A . 26 MET O 1 1
19 24398 1 1 26 MET SD S 38.452 -16.521 -30.882 1.00 . A A . 26 MET SD 1 1
19 24399 1 1 27 ALA C C 39.939 -17.654 -25.255 1.00 . A A . 27 ALA C 1 1
19 24400 1 1 27 ALA CA C 38.556 -18.307 -25.204 1.00 . A A . 27 ALA CA 1 1
19 24401 1 1 27 ALA CB C 38.675 -19.784 -25.584 1.00 . A A . 27 ALA CB 1 1
19 24402 1 1 27 ALA H H 36.915 -17.054 -25.824 1.00 . A A . 27 ALA H 1 1
19 24403 1 1 27 ALA HA H 38.156 -18.224 -24.204 1.00 . A A . 27 ALA HA 1 1
19 24404 1 1 27 ALA HB1 H 37.722 -20.141 -25.947 1.00 . A A . 27 ALA HB1 1 1
19 24405 1 1 27 ALA HB2 H 39.421 -19.899 -26.356 1.00 . A A . 27 ALA HB2 1 1
19 24406 1 1 27 ALA HB3 H 38.967 -20.357 -24.715 1.00 . A A . 27 ALA HB3 1 1
19 24407 1 1 27 ALA N N 37.639 -17.622 -26.161 1.00 . A A . 27 ALA N 1 1
19 24408 1 1 27 ALA O O 40.953 -18.319 -25.200 1.00 . A A . 27 ALA O 1 1
19 24409 1 1 28 ASN C C 41.040 -14.148 -25.581 1.00 . A A . 28 ASN C 1 1
19 24410 1 1 28 ASN CA C 41.292 -15.645 -25.397 1.00 . A A . 28 ASN CA 1 1
19 24411 1 1 28 ASN CB C 42.129 -16.173 -26.568 1.00 . A A . 28 ASN CB 1 1
19 24412 1 1 28 ASN CG C 41.580 -15.619 -27.883 1.00 . A A . 28 ASN CG 1 1
19 24413 1 1 28 ASN H H 39.156 -15.838 -25.383 1.00 . A A . 28 ASN H 1 1
19 24414 1 1 28 ASN HA H 41.815 -15.810 -24.471 1.00 . A A . 28 ASN HA 1 1
19 24415 1 1 28 ASN HB2 H 43.156 -15.857 -26.446 1.00 . A A . 28 ASN HB2 1 1
19 24416 1 1 28 ASN HB3 H 42.085 -17.253 -26.587 1.00 . A A . 28 ASN HB3 1 1
19 24417 1 1 28 ASN HD21 H 39.904 -16.682 -27.792 1.00 . A A . 28 ASN HD21 1 1
19 24418 1 1 28 ASN HD22 H 40.057 -15.671 -29.157 1.00 . A A . 28 ASN HD22 1 1
19 24419 1 1 28 ASN N N 39.984 -16.352 -25.350 1.00 . A A . 28 ASN N 1 1
19 24420 1 1 28 ASN ND2 N 40.418 -16.025 -28.314 1.00 . A A . 28 ASN ND2 1 1
19 24421 1 1 28 ASN O O 41.728 -13.316 -25.022 1.00 . A A . 28 ASN O 1 1
19 24422 1 1 28 ASN OD1 O 42.215 -14.805 -28.525 1.00 . A A . 28 ASN OD1 1 1
19 24423 1 1 29 LYS C C 38.954 -11.827 -25.395 1.00 . A A . 29 LYS C 1 1
19 24424 1 1 29 LYS CA C 39.743 -12.366 -26.592 1.00 . A A . 29 LYS CA 1 1
19 24425 1 1 29 LYS CB C 38.907 -12.234 -27.868 1.00 . A A . 29 LYS CB 1 1
19 24426 1 1 29 LYS CD C 40.761 -12.708 -29.479 1.00 . A A . 29 LYS CD 1 1
19 24427 1 1 29 LYS CE C 40.943 -12.572 -30.993 1.00 . A A . 29 LYS CE 1 1
19 24428 1 1 29 LYS CG C 39.772 -11.647 -28.988 1.00 . A A . 29 LYS CG 1 1
19 24429 1 1 29 LYS H H 39.515 -14.494 -26.800 1.00 . A A . 29 LYS H 1 1
19 24430 1 1 29 LYS HA H 40.662 -11.808 -26.701 1.00 . A A . 29 LYS HA 1 1
19 24431 1 1 29 LYS HB2 H 38.552 -13.209 -28.165 1.00 . A A . 29 LYS HB2 1 1
19 24432 1 1 29 LYS HB3 H 38.064 -11.586 -27.685 1.00 . A A . 29 LYS HB3 1 1
19 24433 1 1 29 LYS HD2 H 41.714 -12.566 -28.989 1.00 . A A . 29 LYS HD2 1 1
19 24434 1 1 29 LYS HD3 H 40.380 -13.691 -29.250 1.00 . A A . 29 LYS HD3 1 1
19 24435 1 1 29 LYS HE2 H 40.191 -11.904 -31.386 1.00 . A A . 29 LYS HE2 1 1
19 24436 1 1 29 LYS HE3 H 41.924 -12.173 -31.204 1.00 . A A . 29 LYS HE3 1 1
19 24437 1 1 29 LYS HG2 H 39.138 -11.341 -29.807 1.00 . A A . 29 LYS HG2 1 1
19 24438 1 1 29 LYS HG3 H 40.315 -10.793 -28.614 1.00 . A A . 29 LYS HG3 1 1
19 24439 1 1 29 LYS HZ1 H 39.921 -14.357 -31.316 1.00 . A A . 29 LYS HZ1 1 1
19 24440 1 1 29 LYS HZ2 H 40.779 -13.797 -32.671 1.00 . A A . 29 LYS HZ2 1 1
19 24441 1 1 29 LYS HZ3 H 41.610 -14.509 -31.370 1.00 . A A . 29 LYS HZ3 1 1
19 24442 1 1 29 LYS N N 40.054 -13.802 -26.363 1.00 . A A . 29 LYS N 1 1
19 24443 1 1 29 LYS NZ N 40.803 -13.909 -31.636 1.00 . A A . 29 LYS NZ 1 1
19 24444 1 1 29 LYS O O 37.751 -11.664 -25.451 1.00 . A A . 29 LYS O 1 1
19 24445 1 1 30 THR C C 38.736 -9.523 -23.214 1.00 . A A . 30 THR C 1 1
19 24446 1 1 30 THR CA C 38.926 -11.040 -23.097 1.00 . A A . 30 THR CA 1 1
19 24447 1 1 30 THR CB C 39.766 -11.369 -21.861 1.00 . A A . 30 THR CB 1 1
19 24448 1 1 30 THR CG2 C 41.120 -10.672 -21.968 1.00 . A A . 30 THR CG2 1 1
19 24449 1 1 30 THR H H 40.596 -11.704 -24.286 1.00 . A A . 30 THR H 1 1
19 24450 1 1 30 THR HA H 37.960 -11.517 -23.012 1.00 . A A . 30 THR HA 1 1
19 24451 1 1 30 THR HB H 39.919 -12.435 -21.803 1.00 . A A . 30 THR HB 1 1
19 24452 1 1 30 THR HG1 H 38.171 -11.193 -20.763 1.00 . A A . 30 THR HG1 1 1
19 24453 1 1 30 THR HG21 H 40.973 -9.644 -22.263 1.00 . A A . 30 THR HG21 1 1
19 24454 1 1 30 THR HG22 H 41.618 -10.704 -21.011 1.00 . A A . 30 THR HG22 1 1
19 24455 1 1 30 THR HG23 H 41.725 -11.176 -22.707 1.00 . A A . 30 THR HG23 1 1
19 24456 1 1 30 THR N N 39.626 -11.558 -24.307 1.00 . A A . 30 THR N 1 1
19 24457 1 1 30 THR O O 39.073 -8.922 -24.215 1.00 . A A . 30 THR O 1 1
19 24458 1 1 30 THR OG1 O 39.090 -10.926 -20.693 1.00 . A A . 30 THR OG1 1 1
19 24459 1 1 31 LEU C C 39.028 -6.677 -21.488 1.00 . A A . 31 LEU C 1 1
19 24460 1 1 31 LEU CA C 37.951 -7.428 -22.269 1.00 . A A . 31 LEU CA 1 1
19 24461 1 1 31 LEU CB C 36.578 -7.104 -21.659 1.00 . A A . 31 LEU CB 1 1
19 24462 1 1 31 LEU CD1 C 34.812 -5.846 -22.940 1.00 . A A . 31 LEU CD1 1 1
19 24463 1 1 31 LEU CD2 C 35.955 -7.748 -24.058 1.00 . A A . 31 LEU CD2 1 1
19 24464 1 1 31 LEU CG C 35.442 -7.217 -22.711 1.00 . A A . 31 LEU CG 1 1
19 24465 1 1 31 LEU H H 37.902 -9.402 -21.415 1.00 . A A . 31 LEU H 1 1
19 24466 1 1 31 LEU HA H 37.977 -7.103 -23.296 1.00 . A A . 31 LEU HA 1 1
19 24467 1 1 31 LEU HB2 H 36.381 -7.805 -20.859 1.00 . A A . 31 LEU HB2 1 1
19 24468 1 1 31 LEU HB3 H 36.601 -6.098 -21.247 1.00 . A A . 31 LEU HB3 1 1
19 24469 1 1 31 LEU HD11 H 35.070 -5.187 -22.125 1.00 . A A . 31 LEU HD11 1 1
19 24470 1 1 31 LEU HD12 H 35.181 -5.434 -23.869 1.00 . A A . 31 LEU HD12 1 1
19 24471 1 1 31 LEU HD13 H 33.737 -5.951 -22.996 1.00 . A A . 31 LEU HD13 1 1
19 24472 1 1 31 LEU HD21 H 36.651 -8.556 -23.886 1.00 . A A . 31 LEU HD21 1 1
19 24473 1 1 31 LEU HD22 H 35.123 -8.107 -24.644 1.00 . A A . 31 LEU HD22 1 1
19 24474 1 1 31 LEU HD23 H 36.453 -6.951 -24.593 1.00 . A A . 31 LEU HD23 1 1
19 24475 1 1 31 LEU HG H 34.687 -7.889 -22.334 1.00 . A A . 31 LEU HG 1 1
19 24476 1 1 31 LEU N N 38.182 -8.900 -22.206 1.00 . A A . 31 LEU N 1 1
19 24477 1 1 31 LEU O O 39.220 -5.493 -21.679 1.00 . A A . 31 LEU O 1 1
19 24478 1 1 32 LYS C C 41.821 -6.038 -20.823 1.00 . A A . 32 LYS C 1 1
19 24479 1 1 32 LYS CA C 40.775 -6.597 -19.848 1.00 . A A . 32 LYS CA 1 1
19 24480 1 1 32 LYS CB C 41.451 -7.520 -18.828 1.00 . A A . 32 LYS CB 1 1
19 24481 1 1 32 LYS CD C 40.690 -9.886 -18.635 1.00 . A A . 32 LYS CD 1 1
19 24482 1 1 32 LYS CE C 41.336 -10.215 -17.287 1.00 . A A . 32 LYS CE 1 1
19 24483 1 1 32 LYS CG C 41.593 -8.925 -19.410 1.00 . A A . 32 LYS CG 1 1
19 24484 1 1 32 LYS H H 39.573 -8.284 -20.451 1.00 . A A . 32 LYS H 1 1
19 24485 1 1 32 LYS HA H 40.300 -5.778 -19.328 1.00 . A A . 32 LYS HA 1 1
19 24486 1 1 32 LYS HB2 H 42.431 -7.131 -18.588 1.00 . A A . 32 LYS HB2 1 1
19 24487 1 1 32 LYS HB3 H 40.854 -7.562 -17.931 1.00 . A A . 32 LYS HB3 1 1
19 24488 1 1 32 LYS HD2 H 39.731 -9.419 -18.468 1.00 . A A . 32 LYS HD2 1 1
19 24489 1 1 32 LYS HD3 H 40.558 -10.794 -19.202 1.00 . A A . 32 LYS HD3 1 1
19 24490 1 1 32 LYS HE2 H 42.108 -9.494 -17.071 1.00 . A A . 32 LYS HE2 1 1
19 24491 1 1 32 LYS HE3 H 40.585 -10.183 -16.511 1.00 . A A . 32 LYS HE3 1 1
19 24492 1 1 32 LYS HG2 H 41.304 -8.916 -20.450 1.00 . A A . 32 LYS HG2 1 1
19 24493 1 1 32 LYS HG3 H 42.620 -9.248 -19.325 1.00 . A A . 32 LYS HG3 1 1
19 24494 1 1 32 LYS HZ1 H 41.353 -12.186 -17.959 1.00 . A A . 32 LYS HZ1 1 1
19 24495 1 1 32 LYS HZ2 H 42.898 -11.519 -17.726 1.00 . A A . 32 LYS HZ2 1 1
19 24496 1 1 32 LYS HZ3 H 41.961 -11.986 -16.389 1.00 . A A . 32 LYS HZ3 1 1
19 24497 1 1 32 LYS N N 39.733 -7.331 -20.610 1.00 . A A . 32 LYS N 1 1
19 24498 1 1 32 LYS NZ N 41.932 -11.580 -17.345 1.00 . A A . 32 LYS NZ 1 1
19 24499 1 1 32 LYS O O 41.603 -5.023 -21.454 1.00 . A A . 32 LYS O 1 1
19 24500 1 1 33 LYS C C 45.098 -7.170 -22.125 1.00 . A A . 33 LYS C 1 1
19 24501 1 1 33 LYS CA C 43.988 -6.143 -21.897 1.00 . A A . 33 LYS CA 1 1
19 24502 1 1 33 LYS CB C 44.609 -4.888 -21.290 1.00 . A A . 33 LYS CB 1 1
19 24503 1 1 33 LYS CD C 45.686 -3.964 -19.232 1.00 . A A . 33 LYS CD 1 1
19 24504 1 1 33 LYS CE C 46.707 -3.187 -20.066 1.00 . A A . 33 LYS CE 1 1
19 24505 1 1 33 LYS CG C 45.297 -5.247 -19.971 1.00 . A A . 33 LYS CG 1 1
19 24506 1 1 33 LYS H H 43.130 -7.494 -20.445 1.00 . A A . 33 LYS H 1 1
19 24507 1 1 33 LYS HA H 43.526 -5.892 -22.839 1.00 . A A . 33 LYS HA 1 1
19 24508 1 1 33 LYS HB2 H 45.339 -4.486 -21.974 1.00 . A A . 33 LYS HB2 1 1
19 24509 1 1 33 LYS HB3 H 43.840 -4.156 -21.108 1.00 . A A . 33 LYS HB3 1 1
19 24510 1 1 33 LYS HD2 H 44.807 -3.354 -19.080 1.00 . A A . 33 LYS HD2 1 1
19 24511 1 1 33 LYS HD3 H 46.119 -4.216 -18.276 1.00 . A A . 33 LYS HD3 1 1
19 24512 1 1 33 LYS HE2 H 46.439 -3.244 -21.110 1.00 . A A . 33 LYS HE2 1 1
19 24513 1 1 33 LYS HE3 H 46.718 -2.154 -19.753 1.00 . A A . 33 LYS HE3 1 1
19 24514 1 1 33 LYS HG2 H 44.620 -5.825 -19.357 1.00 . A A . 33 LYS HG2 1 1
19 24515 1 1 33 LYS HG3 H 46.186 -5.826 -20.176 1.00 . A A . 33 LYS HG3 1 1
19 24516 1 1 33 LYS HZ1 H 48.012 -4.808 -20.014 1.00 . A A . 33 LYS HZ1 1 1
19 24517 1 1 33 LYS HZ2 H 48.724 -3.365 -20.553 1.00 . A A . 33 LYS HZ2 1 1
19 24518 1 1 33 LYS HZ3 H 48.387 -3.581 -18.901 1.00 . A A . 33 LYS HZ3 1 1
19 24519 1 1 33 LYS N N 42.956 -6.677 -20.958 1.00 . A A . 33 LYS N 1 1
19 24520 1 1 33 LYS NZ N 48.061 -3.780 -19.869 1.00 . A A . 33 LYS NZ 1 1
19 24521 1 1 33 LYS O O 45.623 -7.305 -23.210 1.00 . A A . 33 LYS O 1 1
19 24522 1 1 34 GLU C C 46.423 -9.643 -22.538 1.00 . A A . 34 GLU C 1 1
19 24523 1 1 34 GLU CA C 46.562 -8.876 -21.225 1.00 . A A . 34 GLU CA 1 1
19 24524 1 1 34 GLU CB C 46.481 -9.856 -20.055 1.00 . A A . 34 GLU CB 1 1
19 24525 1 1 34 GLU CD C 48.365 -10.761 -18.686 1.00 . A A . 34 GLU CD 1 1
19 24526 1 1 34 GLU CG C 47.558 -9.507 -19.025 1.00 . A A . 34 GLU CG 1 1
19 24527 1 1 34 GLU H H 45.039 -7.730 -20.244 1.00 . A A . 34 GLU H 1 1
19 24528 1 1 34 GLU HA H 47.515 -8.373 -21.202 1.00 . A A . 34 GLU HA 1 1
19 24529 1 1 34 GLU HB2 H 45.508 -9.788 -19.594 1.00 . A A . 34 GLU HB2 1 1
19 24530 1 1 34 GLU HB3 H 46.640 -10.862 -20.415 1.00 . A A . 34 GLU HB3 1 1
19 24531 1 1 34 GLU HG2 H 48.217 -8.753 -19.436 1.00 . A A . 34 GLU HG2 1 1
19 24532 1 1 34 GLU HG3 H 47.089 -9.127 -18.127 1.00 . A A . 34 GLU HG3 1 1
19 24533 1 1 34 GLU N N 45.470 -7.873 -21.101 1.00 . A A . 34 GLU N 1 1
19 24534 1 1 34 GLU O O 47.388 -10.136 -23.081 1.00 . A A . 34 GLU O 1 1
19 24535 1 1 34 GLU OE1 O 47.888 -11.844 -18.982 1.00 . A A . 34 GLU OE1 1 1
19 24536 1 1 34 GLU OE2 O 49.445 -10.617 -18.139 1.00 . A A . 34 GLU OE2 1 1
19 24537 1 1 35 ALA C C 44.599 -9.669 -25.429 1.00 . A A . 35 ALA C 1 1
19 24538 1 1 35 ALA CA C 45.013 -10.570 -24.268 1.00 . A A . 35 ALA CA 1 1
19 24539 1 1 35 ALA CB C 43.912 -11.604 -24.026 1.00 . A A . 35 ALA CB 1 1
19 24540 1 1 35 ALA H H 44.463 -9.441 -22.526 1.00 . A A . 35 ALA H 1 1
19 24541 1 1 35 ALA HA H 45.917 -11.083 -24.520 1.00 . A A . 35 ALA HA 1 1
19 24542 1 1 35 ALA HB1 H 43.714 -11.676 -22.968 1.00 . A A . 35 ALA HB1 1 1
19 24543 1 1 35 ALA HB2 H 43.012 -11.297 -24.540 1.00 . A A . 35 ALA HB2 1 1
19 24544 1 1 35 ALA HB3 H 44.232 -12.564 -24.399 1.00 . A A . 35 ALA HB3 1 1
19 24545 1 1 35 ALA N N 45.224 -9.792 -23.018 1.00 . A A . 35 ALA N 1 1
19 24546 1 1 35 ALA O O 45.239 -9.638 -26.457 1.00 . A A . 35 ALA O 1 1
19 24547 1 1 36 LEU C C 44.085 -7.055 -26.782 1.00 . A A . 36 LEU C 1 1
19 24548 1 1 36 LEU CA C 43.027 -8.098 -26.413 1.00 . A A . 36 LEU CA 1 1
19 24549 1 1 36 LEU CB C 41.721 -7.403 -26.012 1.00 . A A . 36 LEU CB 1 1
19 24550 1 1 36 LEU CD1 C 41.004 -5.507 -24.559 1.00 . A A . 36 LEU CD1 1 1
19 24551 1 1 36 LEU CD2 C 41.392 -7.745 -23.560 1.00 . A A . 36 LEU CD2 1 1
19 24552 1 1 36 LEU CG C 41.868 -6.765 -24.633 1.00 . A A . 36 LEU CG 1 1
19 24553 1 1 36 LEU H H 42.994 -9.040 -24.472 1.00 . A A . 36 LEU H 1 1
19 24554 1 1 36 LEU HA H 42.838 -8.710 -27.279 1.00 . A A . 36 LEU HA 1 1
19 24555 1 1 36 LEU HB2 H 41.485 -6.638 -26.737 1.00 . A A . 36 LEU HB2 1 1
19 24556 1 1 36 LEU HB3 H 40.923 -8.130 -25.985 1.00 . A A . 36 LEU HB3 1 1
19 24557 1 1 36 LEU HD11 H 40.950 -5.048 -25.534 1.00 . A A . 36 LEU HD11 1 1
19 24558 1 1 36 LEU HD12 H 40.011 -5.773 -24.230 1.00 . A A . 36 LEU HD12 1 1
19 24559 1 1 36 LEU HD13 H 41.442 -4.815 -23.857 1.00 . A A . 36 LEU HD13 1 1
19 24560 1 1 36 LEU HD21 H 41.216 -8.711 -24.009 1.00 . A A . 36 LEU HD21 1 1
19 24561 1 1 36 LEU HD22 H 42.145 -7.835 -22.792 1.00 . A A . 36 LEU HD22 1 1
19 24562 1 1 36 LEU HD23 H 40.477 -7.380 -23.127 1.00 . A A . 36 LEU HD23 1 1
19 24563 1 1 36 LEU HG H 42.905 -6.506 -24.466 1.00 . A A . 36 LEU HG 1 1
19 24564 1 1 36 LEU N N 43.509 -8.969 -25.295 1.00 . A A . 36 LEU N 1 1
19 24565 1 1 36 LEU O O 43.949 -6.350 -27.761 1.00 . A A . 36 LEU O 1 1
19 24566 1 1 37 GLU C C 47.410 -6.668 -26.929 1.00 . A A . 37 GLU C 1 1
19 24567 1 1 37 GLU CA C 46.178 -5.954 -26.377 1.00 . A A . 37 GLU CA 1 1
19 24568 1 1 37 GLU CB C 46.528 -5.124 -25.155 1.00 . A A . 37 GLU CB 1 1
19 24569 1 1 37 GLU CD C 46.080 -2.687 -25.405 1.00 . A A . 37 GLU CD 1 1
19 24570 1 1 37 GLU CG C 45.469 -4.041 -25.034 1.00 . A A . 37 GLU CG 1 1
19 24571 1 1 37 GLU H H 45.255 -7.506 -25.251 1.00 . A A . 37 GLU H 1 1
19 24572 1 1 37 GLU HA H 45.774 -5.311 -27.130 1.00 . A A . 37 GLU HA 1 1
19 24573 1 1 37 GLU HB2 H 46.522 -5.746 -24.272 1.00 . A A . 37 GLU HB2 1 1
19 24574 1 1 37 GLU HB3 H 47.501 -4.675 -25.282 1.00 . A A . 37 GLU HB3 1 1
19 24575 1 1 37 GLU HG2 H 44.658 -4.275 -25.717 1.00 . A A . 37 GLU HG2 1 1
19 24576 1 1 37 GLU HG3 H 45.092 -4.009 -24.024 1.00 . A A . 37 GLU HG3 1 1
19 24577 1 1 37 GLU N N 45.142 -6.946 -26.028 1.00 . A A . 37 GLU N 1 1
19 24578 1 1 37 GLU O O 48.286 -6.061 -27.512 1.00 . A A . 37 GLU O 1 1
19 24579 1 1 37 GLU OE1 O 46.941 -2.227 -24.672 1.00 . A A . 37 GLU OE1 1 1
19 24580 1 1 37 GLU OE2 O 45.677 -2.134 -26.414 1.00 . A A . 37 GLU OE2 1 1
19 24581 1 1 38 GLN C C 48.263 -8.957 -28.793 1.00 . A A . 38 GLN C 1 1
19 24582 1 1 38 GLN CA C 48.583 -8.734 -27.332 1.00 . A A . 38 GLN CA 1 1
19 24583 1 1 38 GLN CB C 48.697 -10.068 -26.603 1.00 . A A . 38 GLN CB 1 1
19 24584 1 1 38 GLN CD C 50.200 -8.962 -24.951 1.00 . A A . 38 GLN CD 1 1
19 24585 1 1 38 GLN CG C 48.926 -9.791 -25.122 1.00 . A A . 38 GLN CG 1 1
19 24586 1 1 38 GLN H H 46.736 -8.427 -26.353 1.00 . A A . 38 GLN H 1 1
19 24587 1 1 38 GLN HA H 49.492 -8.171 -27.227 1.00 . A A . 38 GLN HA 1 1
19 24588 1 1 38 GLN HB2 H 47.781 -10.629 -26.728 1.00 . A A . 38 GLN HB2 1 1
19 24589 1 1 38 GLN HB3 H 49.526 -10.633 -27.002 1.00 . A A . 38 GLN HB3 1 1
19 24590 1 1 38 GLN HE21 H 50.912 -9.411 -26.754 1.00 . A A . 38 GLN HE21 1 1
19 24591 1 1 38 GLN HE22 H 51.882 -8.366 -25.823 1.00 . A A . 38 GLN HE22 1 1
19 24592 1 1 38 GLN HG2 H 48.087 -9.233 -24.738 1.00 . A A . 38 GLN HG2 1 1
19 24593 1 1 38 GLN HG3 H 49.023 -10.725 -24.586 1.00 . A A . 38 GLN HG3 1 1
19 24594 1 1 38 GLN N N 47.457 -7.962 -26.785 1.00 . A A . 38 GLN N 1 1
19 24595 1 1 38 GLN NE2 N 51.073 -8.913 -25.921 1.00 . A A . 38 GLN NE2 1 1
19 24596 1 1 38 GLN O O 49.104 -8.825 -29.660 1.00 . A A . 38 GLN O 1 1
19 24597 1 1 38 GLN OE1 O 50.404 -8.348 -23.922 1.00 . A A . 38 GLN OE1 1 1
19 24598 1 1 39 PHE C C 46.315 -8.028 -31.076 1.00 . A A . 39 PHE C 1 1
19 24599 1 1 39 PHE CA C 46.630 -9.407 -30.489 1.00 . A A . 39 PHE CA 1 1
19 24600 1 1 39 PHE CB C 45.411 -10.310 -30.661 1.00 . A A . 39 PHE CB 1 1
19 24601 1 1 39 PHE CD1 C 45.511 -12.098 -28.887 1.00 . A A . 39 PHE CD1 1 1
19 24602 1 1 39 PHE CD2 C 43.851 -10.345 -28.676 1.00 . A A . 39 PHE CD2 1 1
19 24603 1 1 39 PHE CE1 C 45.022 -12.699 -27.721 1.00 . A A . 39 PHE CE1 1 1
19 24604 1 1 39 PHE CE2 C 43.368 -10.941 -27.509 1.00 . A A . 39 PHE CE2 1 1
19 24605 1 1 39 PHE CG C 44.927 -10.920 -29.365 1.00 . A A . 39 PHE CG 1 1
19 24606 1 1 39 PHE CZ C 43.950 -12.120 -27.031 1.00 . A A . 39 PHE CZ 1 1
19 24607 1 1 39 PHE H H 46.350 -9.303 -28.364 1.00 . A A . 39 PHE H 1 1
19 24608 1 1 39 PHE HA H 47.456 -9.822 -31.021 1.00 . A A . 39 PHE HA 1 1
19 24609 1 1 39 PHE HB2 H 44.616 -9.735 -31.103 1.00 . A A . 39 PHE HB2 1 1
19 24610 1 1 39 PHE HB3 H 45.679 -11.106 -31.325 1.00 . A A . 39 PHE HB3 1 1
19 24611 1 1 39 PHE HD1 H 46.340 -12.544 -29.417 1.00 . A A . 39 PHE HD1 1 1
19 24612 1 1 39 PHE HD2 H 43.405 -9.432 -29.035 1.00 . A A . 39 PHE HD2 1 1
19 24613 1 1 39 PHE HE1 H 45.472 -13.609 -27.353 1.00 . A A . 39 PHE HE1 1 1
19 24614 1 1 39 PHE HE2 H 42.543 -10.486 -26.974 1.00 . A A . 39 PHE HE2 1 1
19 24615 1 1 39 PHE HZ H 43.573 -12.583 -26.133 1.00 . A A . 39 PHE HZ 1 1
19 24616 1 1 39 PHE N N 47.020 -9.242 -29.077 1.00 . A A . 39 PHE N 1 1
19 24617 1 1 39 PHE O O 46.755 -7.688 -32.157 1.00 . A A . 39 PHE O 1 1
19 24618 1 1 40 GLY C C 43.706 -5.711 -30.989 1.00 . A A . 40 GLY C 1 1
19 24619 1 1 40 GLY CA C 45.227 -5.864 -30.885 1.00 . A A . 40 GLY CA 1 1
19 24620 1 1 40 GLY H H 45.224 -7.519 -29.499 1.00 . A A . 40 GLY H 1 1
19 24621 1 1 40 GLY HA2 H 45.617 -5.118 -30.208 1.00 . A A . 40 GLY HA2 1 1
19 24622 1 1 40 GLY HA3 H 45.670 -5.730 -31.860 1.00 . A A . 40 GLY HA3 1 1
19 24623 1 1 40 GLY N N 45.564 -7.226 -30.369 1.00 . A A . 40 GLY N 1 1
19 24624 1 1 40 GLY O O 43.096 -6.144 -31.946 1.00 . A A . 40 GLY O 1 1
19 24625 1 1 41 MET C C 41.113 -4.406 -28.703 1.00 . A A . 41 MET C 1 1
19 24626 1 1 41 MET CA C 41.609 -4.922 -30.053 1.00 . A A . 41 MET CA 1 1
19 24627 1 1 41 MET CB C 40.939 -6.259 -30.351 1.00 . A A . 41 MET CB 1 1
19 24628 1 1 41 MET CE C 40.580 -8.914 -31.634 1.00 . A A . 41 MET CE 1 1
19 24629 1 1 41 MET CG C 41.737 -7.389 -29.708 1.00 . A A . 41 MET CG 1 1
19 24630 1 1 41 MET H H 43.603 -4.757 -29.250 1.00 . A A . 41 MET H 1 1
19 24631 1 1 41 MET HA H 41.352 -4.216 -30.823 1.00 . A A . 41 MET HA 1 1
19 24632 1 1 41 MET HB2 H 39.936 -6.254 -29.949 1.00 . A A . 41 MET HB2 1 1
19 24633 1 1 41 MET HB3 H 40.898 -6.410 -31.419 1.00 . A A . 41 MET HB3 1 1
19 24634 1 1 41 MET HE1 H 39.900 -8.135 -31.318 1.00 . A A . 41 MET HE1 1 1
19 24635 1 1 41 MET HE2 H 40.607 -8.950 -32.711 1.00 . A A . 41 MET HE2 1 1
19 24636 1 1 41 MET HE3 H 40.247 -9.869 -31.250 1.00 . A A . 41 MET HE3 1 1
19 24637 1 1 41 MET HG2 H 42.614 -6.988 -29.208 1.00 . A A . 41 MET HG2 1 1
19 24638 1 1 41 MET HG3 H 41.120 -7.891 -28.987 1.00 . A A . 41 MET HG3 1 1
19 24639 1 1 41 MET N N 43.092 -5.098 -30.012 1.00 . A A . 41 MET N 1 1
19 24640 1 1 41 MET O O 40.062 -4.783 -28.226 1.00 . A A . 41 MET O 1 1
19 24641 1 1 41 MET SD S 42.236 -8.557 -30.999 1.00 . A A . 41 MET SD 1 1
19 24642 1 1 42 TYR C C 41.318 -1.477 -26.909 1.00 . A A . 42 TYR C 1 1
19 24643 1 1 42 TYR CA C 41.466 -2.993 -26.767 1.00 . A A . 42 TYR CA 1 1
19 24644 1 1 42 TYR CB C 42.571 -3.311 -25.762 1.00 . A A . 42 TYR CB 1 1
19 24645 1 1 42 TYR CD1 C 40.921 -2.569 -24.000 1.00 . A A . 42 TYR CD1 1 1
19 24646 1 1 42 TYR CD2 C 43.287 -2.228 -23.607 1.00 . A A . 42 TYR CD2 1 1
19 24647 1 1 42 TYR CE1 C 40.631 -1.983 -22.761 1.00 . A A . 42 TYR CE1 1 1
19 24648 1 1 42 TYR CE2 C 42.999 -1.645 -22.368 1.00 . A A . 42 TYR CE2 1 1
19 24649 1 1 42 TYR CG C 42.249 -2.691 -24.422 1.00 . A A . 42 TYR CG 1 1
19 24650 1 1 42 TYR CZ C 41.671 -1.521 -21.945 1.00 . A A . 42 TYR CZ 1 1
19 24651 1 1 42 TYR H H 42.712 -3.263 -28.496 1.00 . A A . 42 TYR H 1 1
19 24652 1 1 42 TYR HA H 40.533 -3.430 -26.445 1.00 . A A . 42 TYR HA 1 1
19 24653 1 1 42 TYR HB2 H 42.673 -4.390 -25.662 1.00 . A A . 42 TYR HB2 1 1
19 24654 1 1 42 TYR HB3 H 43.502 -2.897 -26.124 1.00 . A A . 42 TYR HB3 1 1
19 24655 1 1 42 TYR HD1 H 40.120 -2.929 -24.626 1.00 . A A . 42 TYR HD1 1 1
19 24656 1 1 42 TYR HD2 H 44.311 -2.322 -23.933 1.00 . A A . 42 TYR HD2 1 1
19 24657 1 1 42 TYR HE1 H 39.607 -1.889 -22.434 1.00 . A A . 42 TYR HE1 1 1
19 24658 1 1 42 TYR HE2 H 43.801 -1.288 -21.739 1.00 . A A . 42 TYR HE2 1 1
19 24659 1 1 42 TYR HH H 42.212 -0.626 -20.348 1.00 . A A . 42 TYR HH 1 1
19 24660 1 1 42 TYR N N 41.868 -3.547 -28.088 1.00 . A A . 42 TYR N 1 1
19 24661 1 1 42 TYR O O 41.634 -0.719 -26.014 1.00 . A A . 42 TYR O 1 1
19 24662 1 1 42 TYR OH O 41.387 -0.941 -20.726 1.00 . A A . 42 TYR OH 1 1
19 24663 1 1 43 SER C C 39.324 0.858 -28.408 1.00 . A A . 43 SER C 1 1
19 24664 1 1 43 SER CA C 40.784 0.430 -28.311 1.00 . A A . 43 SER CA 1 1
19 24665 1 1 43 SER CB C 41.466 0.743 -29.634 1.00 . A A . 43 SER CB 1 1
19 24666 1 1 43 SER H H 40.701 -1.671 -28.781 1.00 . A A . 43 SER H 1 1
19 24667 1 1 43 SER HA H 41.295 0.973 -27.541 1.00 . A A . 43 SER HA 1 1
19 24668 1 1 43 SER HB2 H 41.901 -0.160 -30.032 1.00 . A A . 43 SER HB2 1 1
19 24669 1 1 43 SER HB3 H 40.738 1.133 -30.323 1.00 . A A . 43 SER HB3 1 1
19 24670 1 1 43 SER HG H 42.865 1.929 -30.280 1.00 . A A . 43 SER HG 1 1
19 24671 1 1 43 SER N N 40.894 -1.035 -28.060 1.00 . A A . 43 SER N 1 1
19 24672 1 1 43 SER O O 38.424 0.046 -28.371 1.00 . A A . 43 SER O 1 1
19 24673 1 1 43 SER OG O 42.486 1.709 -29.426 1.00 . A A . 43 SER OG 1 1
19 24674 1 1 44 GLU C C 37.156 2.151 -30.051 1.00 . A A . 44 GLU C 1 1
19 24675 1 1 44 GLU CA C 37.694 2.613 -28.703 1.00 . A A . 44 GLU CA 1 1
19 24676 1 1 44 GLU CB C 37.669 4.142 -28.629 1.00 . A A . 44 GLU CB 1 1
19 24677 1 1 44 GLU CD C 37.345 6.078 -27.085 1.00 . A A . 44 GLU CD 1 1
19 24678 1 1 44 GLU CG C 37.130 4.574 -27.265 1.00 . A A . 44 GLU CG 1 1
19 24679 1 1 44 GLU H H 39.822 2.763 -28.614 1.00 . A A . 44 GLU H 1 1
19 24680 1 1 44 GLU HA H 37.089 2.201 -27.918 1.00 . A A . 44 GLU HA 1 1
19 24681 1 1 44 GLU HB2 H 38.671 4.523 -28.757 1.00 . A A . 44 GLU HB2 1 1
19 24682 1 1 44 GLU HB3 H 37.033 4.531 -29.409 1.00 . A A . 44 GLU HB3 1 1
19 24683 1 1 44 GLU HG2 H 36.074 4.353 -27.209 1.00 . A A . 44 GLU HG2 1 1
19 24684 1 1 44 GLU HG3 H 37.652 4.039 -26.485 1.00 . A A . 44 GLU HG3 1 1
19 24685 1 1 44 GLU N N 39.086 2.130 -28.566 1.00 . A A . 44 GLU N 1 1
19 24686 1 1 44 GLU O O 36.342 1.266 -30.120 1.00 . A A . 44 GLU O 1 1
19 24687 1 1 44 GLU OE1 O 38.240 6.609 -27.722 1.00 . A A . 44 GLU OE1 1 1
19 24688 1 1 44 GLU OE2 O 36.613 6.673 -26.313 1.00 . A A . 44 GLU OE2 1 1
19 24689 1 1 45 ASP C C 37.287 0.810 -32.657 1.00 . A A . 45 ASP C 1 1
19 24690 1 1 45 ASP CA C 37.114 2.322 -32.462 1.00 . A A . 45 ASP CA 1 1
19 24691 1 1 45 ASP CB C 37.895 3.064 -33.531 1.00 . A A . 45 ASP CB 1 1
19 24692 1 1 45 ASP CG C 37.177 2.932 -34.875 1.00 . A A . 45 ASP CG 1 1
19 24693 1 1 45 ASP H H 38.270 3.448 -31.050 1.00 . A A . 45 ASP H 1 1
19 24694 1 1 45 ASP HA H 36.082 2.575 -32.547 1.00 . A A . 45 ASP HA 1 1
19 24695 1 1 45 ASP HB2 H 37.973 4.110 -33.262 1.00 . A A . 45 ASP HB2 1 1
19 24696 1 1 45 ASP HB3 H 38.871 2.635 -33.600 1.00 . A A . 45 ASP HB3 1 1
19 24697 1 1 45 ASP N N 37.606 2.735 -31.123 1.00 . A A . 45 ASP N 1 1
19 24698 1 1 45 ASP O O 36.465 0.162 -33.271 1.00 . A A . 45 ASP O 1 1
19 24699 1 1 45 ASP OD1 O 36.079 2.400 -34.888 1.00 . A A . 45 ASP OD1 1 1
19 24700 1 1 45 ASP OD2 O 37.739 3.364 -35.868 1.00 . A A . 45 ASP OD2 1 1
19 24701 1 1 46 ALA C C 37.461 -1.991 -31.588 1.00 . A A . 46 ALA C 1 1
19 24702 1 1 46 ALA CA C 38.569 -1.228 -32.307 1.00 . A A . 46 ALA CA 1 1
19 24703 1 1 46 ALA CB C 39.912 -1.604 -31.683 1.00 . A A . 46 ALA CB 1 1
19 24704 1 1 46 ALA H H 39.002 0.785 -31.656 1.00 . A A . 46 ALA H 1 1
19 24705 1 1 46 ALA HA H 38.567 -1.485 -33.350 1.00 . A A . 46 ALA HA 1 1
19 24706 1 1 46 ALA HB1 H 39.918 -1.312 -30.641 1.00 . A A . 46 ALA HB1 1 1
19 24707 1 1 46 ALA HB2 H 40.057 -2.671 -31.757 1.00 . A A . 46 ALA HB2 1 1
19 24708 1 1 46 ALA HB3 H 40.708 -1.094 -32.203 1.00 . A A . 46 ALA HB3 1 1
19 24709 1 1 46 ALA N N 38.348 0.243 -32.146 1.00 . A A . 46 ALA N 1 1
19 24710 1 1 46 ALA O O 36.556 -2.533 -32.189 1.00 . A A . 46 ALA O 1 1
19 24711 1 1 47 ILE C C 35.116 -2.171 -29.863 1.00 . A A . 47 ILE C 1 1
19 24712 1 1 47 ILE CA C 36.505 -2.704 -29.482 1.00 . A A . 47 ILE CA 1 1
19 24713 1 1 47 ILE CB C 36.793 -2.341 -28.043 1.00 . A A . 47 ILE CB 1 1
19 24714 1 1 47 ILE CD1 C 38.338 -2.668 -26.108 1.00 . A A . 47 ILE CD1 1 1
19 24715 1 1 47 ILE CG1 C 38.119 -2.961 -27.591 1.00 . A A . 47 ILE CG1 1 1
19 24716 1 1 47 ILE CG2 C 35.658 -2.765 -27.128 1.00 . A A . 47 ILE CG2 1 1
19 24717 1 1 47 ILE H H 38.271 -1.556 -29.846 1.00 . A A . 47 ILE H 1 1
19 24718 1 1 47 ILE HA H 36.564 -3.775 -29.615 1.00 . A A . 47 ILE HA 1 1
19 24719 1 1 47 ILE HB H 36.875 -1.296 -28.001 1.00 . A A . 47 ILE HB 1 1
19 24720 1 1 47 ILE HD11 H 37.486 -2.134 -25.714 1.00 . A A . 47 ILE HD11 1 1
19 24721 1 1 47 ILE HD12 H 38.460 -3.598 -25.571 1.00 . A A . 47 ILE HD12 1 1
19 24722 1 1 47 ILE HD13 H 39.224 -2.065 -25.989 1.00 . A A . 47 ILE HD13 1 1
19 24723 1 1 47 ILE HG12 H 38.103 -4.022 -27.751 1.00 . A A . 47 ILE HG12 1 1
19 24724 1 1 47 ILE HG13 H 38.925 -2.527 -28.162 1.00 . A A . 47 ILE HG13 1 1
19 24725 1 1 47 ILE HG21 H 35.021 -3.465 -27.643 1.00 . A A . 47 ILE HG21 1 1
19 24726 1 1 47 ILE HG22 H 36.071 -3.227 -26.248 1.00 . A A . 47 ILE HG22 1 1
19 24727 1 1 47 ILE HG23 H 35.087 -1.896 -26.844 1.00 . A A . 47 ILE HG23 1 1
19 24728 1 1 47 ILE N N 37.533 -2.015 -30.296 1.00 . A A . 47 ILE N 1 1
19 24729 1 1 47 ILE O O 34.103 -2.769 -29.569 1.00 . A A . 47 ILE O 1 1
19 24730 1 1 48 ILE C C 33.277 -1.109 -32.188 1.00 . A A . 48 ILE C 1 1
19 24731 1 1 48 ILE CA C 33.766 -0.430 -30.908 1.00 . A A . 48 ILE CA 1 1
19 24732 1 1 48 ILE CB C 33.956 1.078 -31.138 1.00 . A A . 48 ILE CB 1 1
19 24733 1 1 48 ILE CD1 C 34.386 3.249 -29.980 1.00 . A A . 48 ILE CD1 1 1
19 24734 1 1 48 ILE CG1 C 33.900 1.811 -29.796 1.00 . A A . 48 ILE CG1 1 1
19 24735 1 1 48 ILE CG2 C 32.849 1.622 -32.032 1.00 . A A . 48 ILE CG2 1 1
19 24736 1 1 48 ILE H H 35.901 -0.570 -30.724 1.00 . A A . 48 ILE H 1 1
19 24737 1 1 48 ILE HA H 33.044 -0.586 -30.121 1.00 . A A . 48 ILE HA 1 1
19 24738 1 1 48 ILE HB H 34.910 1.254 -31.609 1.00 . A A . 48 ILE HB 1 1
19 24739 1 1 48 ILE HD11 H 35.176 3.272 -30.715 1.00 . A A . 48 ILE HD11 1 1
19 24740 1 1 48 ILE HD12 H 33.566 3.867 -30.315 1.00 . A A . 48 ILE HD12 1 1
19 24741 1 1 48 ILE HD13 H 34.760 3.625 -29.039 1.00 . A A . 48 ILE HD13 1 1
19 24742 1 1 48 ILE HG12 H 32.884 1.819 -29.433 1.00 . A A . 48 ILE HG12 1 1
19 24743 1 1 48 ILE HG13 H 34.533 1.305 -29.085 1.00 . A A . 48 ILE HG13 1 1
19 24744 1 1 48 ILE HG21 H 31.944 1.063 -31.860 1.00 . A A . 48 ILE HG21 1 1
19 24745 1 1 48 ILE HG22 H 32.682 2.662 -31.793 1.00 . A A . 48 ILE HG22 1 1
19 24746 1 1 48 ILE HG23 H 33.142 1.530 -33.065 1.00 . A A . 48 ILE HG23 1 1
19 24747 1 1 48 ILE N N 35.072 -1.032 -30.508 1.00 . A A . 48 ILE N 1 1
19 24748 1 1 48 ILE O O 32.099 -1.285 -32.395 1.00 . A A . 48 ILE O 1 1
19 24749 1 1 49 TYR C C 33.312 -3.606 -33.948 1.00 . A A . 49 TYR C 1 1
19 24750 1 1 49 TYR CA C 33.768 -2.187 -34.297 1.00 . A A . 49 TYR CA 1 1
19 24751 1 1 49 TYR CB C 34.953 -2.256 -35.259 1.00 . A A . 49 TYR CB 1 1
19 24752 1 1 49 TYR CD1 C 33.724 -2.772 -37.389 1.00 . A A . 49 TYR CD1 1 1
19 24753 1 1 49 TYR CD2 C 35.159 -4.473 -36.430 1.00 . A A . 49 TYR CD2 1 1
19 24754 1 1 49 TYR CE1 C 33.392 -3.636 -38.433 1.00 . A A . 49 TYR CE1 1 1
19 24755 1 1 49 TYR CE2 C 34.828 -5.341 -37.476 1.00 . A A . 49 TYR CE2 1 1
19 24756 1 1 49 TYR CG C 34.607 -3.189 -36.389 1.00 . A A . 49 TYR CG 1 1
19 24757 1 1 49 TYR CZ C 33.944 -4.922 -38.479 1.00 . A A . 49 TYR CZ 1 1
19 24758 1 1 49 TYR H H 35.119 -1.351 -32.855 1.00 . A A . 49 TYR H 1 1
19 24759 1 1 49 TYR HA H 32.954 -1.651 -34.761 1.00 . A A . 49 TYR HA 1 1
19 24760 1 1 49 TYR HB2 H 35.158 -1.271 -35.652 1.00 . A A . 49 TYR HB2 1 1
19 24761 1 1 49 TYR HB3 H 35.823 -2.627 -34.736 1.00 . A A . 49 TYR HB3 1 1
19 24762 1 1 49 TYR HD1 H 33.296 -1.780 -37.354 1.00 . A A . 49 TYR HD1 1 1
19 24763 1 1 49 TYR HD2 H 35.840 -4.793 -35.656 1.00 . A A . 49 TYR HD2 1 1
19 24764 1 1 49 TYR HE1 H 32.709 -3.313 -39.202 1.00 . A A . 49 TYR HE1 1 1
19 24765 1 1 49 TYR HE2 H 35.252 -6.332 -37.507 1.00 . A A . 49 TYR HE2 1 1
19 24766 1 1 49 TYR HH H 33.136 -5.271 -40.173 1.00 . A A . 49 TYR HH 1 1
19 24767 1 1 49 TYR N N 34.177 -1.500 -33.043 1.00 . A A . 49 TYR N 1 1
19 24768 1 1 49 TYR O O 32.559 -4.224 -34.672 1.00 . A A . 49 TYR O 1 1
19 24769 1 1 49 TYR OH O 33.620 -5.775 -39.514 1.00 . A A . 49 TYR OH 1 1
19 24770 1 1 50 GLN C C 31.991 -5.431 -31.694 1.00 . A A . 50 GLN C 1 1
19 24771 1 1 50 GLN CA C 33.326 -5.509 -32.449 1.00 . A A . 50 GLN CA 1 1
19 24772 1 1 50 GLN CB C 34.368 -6.217 -31.564 1.00 . A A . 50 GLN CB 1 1
19 24773 1 1 50 GLN CD C 36.531 -5.024 -31.819 1.00 . A A . 50 GLN CD 1 1
19 24774 1 1 50 GLN CG C 35.300 -5.201 -30.928 1.00 . A A . 50 GLN CG 1 1
19 24775 1 1 50 GLN H H 34.367 -3.606 -32.273 1.00 . A A . 50 GLN H 1 1
19 24776 1 1 50 GLN HA H 33.190 -6.085 -33.344 1.00 . A A . 50 GLN HA 1 1
19 24777 1 1 50 GLN HB2 H 33.860 -6.766 -30.787 1.00 . A A . 50 GLN HB2 1 1
19 24778 1 1 50 GLN HB3 H 34.945 -6.903 -32.172 1.00 . A A . 50 GLN HB3 1 1
19 24779 1 1 50 GLN HE21 H 35.530 -5.345 -33.503 1.00 . A A . 50 GLN HE21 1 1
19 24780 1 1 50 GLN HE22 H 37.188 -5.032 -33.693 1.00 . A A . 50 GLN HE22 1 1
19 24781 1 1 50 GLN HG2 H 34.780 -4.276 -30.827 1.00 . A A . 50 GLN HG2 1 1
19 24782 1 1 50 GLN HG3 H 35.607 -5.536 -29.951 1.00 . A A . 50 GLN HG3 1 1
19 24783 1 1 50 GLN N N 33.760 -4.126 -32.838 1.00 . A A . 50 GLN N 1 1
19 24784 1 1 50 GLN NE2 N 36.406 -5.143 -33.112 1.00 . A A . 50 GLN NE2 1 1
19 24785 1 1 50 GLN O O 31.164 -6.310 -31.791 1.00 . A A . 50 GLN O 1 1
19 24786 1 1 50 GLN OE1 O 37.616 -4.774 -31.333 1.00 . A A . 50 GLN OE1 1 1
19 24787 1 1 51 VAL C C 29.380 -3.745 -31.069 1.00 . A A . 51 VAL C 1 1
19 24788 1 1 51 VAL CA C 30.503 -4.245 -30.166 1.00 . A A . 51 VAL CA 1 1
19 24789 1 1 51 VAL CB C 30.709 -3.219 -29.055 1.00 . A A . 51 VAL CB 1 1
19 24790 1 1 51 VAL CG1 C 29.534 -3.283 -28.077 1.00 . A A . 51 VAL CG1 1 1
19 24791 1 1 51 VAL CG2 C 32.010 -3.521 -28.310 1.00 . A A . 51 VAL CG2 1 1
19 24792 1 1 51 VAL H H 32.466 -3.687 -30.874 1.00 . A A . 51 VAL H 1 1
19 24793 1 1 51 VAL HA H 30.226 -5.188 -29.733 1.00 . A A . 51 VAL HA 1 1
19 24794 1 1 51 VAL HB H 30.761 -2.230 -29.494 1.00 . A A . 51 VAL HB 1 1
19 24795 1 1 51 VAL HG11 H 28.607 -3.170 -28.621 1.00 . A A . 51 VAL HG11 1 1
19 24796 1 1 51 VAL HG12 H 29.539 -4.236 -27.570 1.00 . A A . 51 VAL HG12 1 1
19 24797 1 1 51 VAL HG13 H 29.626 -2.488 -27.352 1.00 . A A . 51 VAL HG13 1 1
19 24798 1 1 51 VAL HG21 H 32.633 -4.160 -28.918 1.00 . A A . 51 VAL HG21 1 1
19 24799 1 1 51 VAL HG22 H 32.532 -2.598 -28.107 1.00 . A A . 51 VAL HG22 1 1
19 24800 1 1 51 VAL HG23 H 31.786 -4.020 -27.378 1.00 . A A . 51 VAL HG23 1 1
19 24801 1 1 51 VAL N N 31.781 -4.385 -30.939 1.00 . A A . 51 VAL N 1 1
19 24802 1 1 51 VAL O O 28.231 -4.126 -30.933 1.00 . A A . 51 VAL O 1 1
19 24803 1 1 52 GLN C C 28.216 -3.392 -33.857 1.00 . A A . 52 GLN C 1 1
19 24804 1 1 52 GLN CA C 28.658 -2.334 -32.865 1.00 . A A . 52 GLN CA 1 1
19 24805 1 1 52 GLN CB C 29.212 -1.141 -33.616 1.00 . A A . 52 GLN CB 1 1
19 24806 1 1 52 GLN CD C 29.649 0.755 -32.044 1.00 . A A . 52 GLN CD 1 1
19 24807 1 1 52 GLN CG C 28.641 0.149 -33.021 1.00 . A A . 52 GLN CG 1 1
19 24808 1 1 52 GLN H H 30.621 -2.586 -32.067 1.00 . A A . 52 GLN H 1 1
19 24809 1 1 52 GLN HA H 27.819 -2.016 -32.280 1.00 . A A . 52 GLN HA 1 1
19 24810 1 1 52 GLN HB2 H 30.282 -1.140 -33.532 1.00 . A A . 52 GLN HB2 1 1
19 24811 1 1 52 GLN HB3 H 28.929 -1.215 -34.646 1.00 . A A . 52 GLN HB3 1 1
19 24812 1 1 52 GLN HE21 H 29.777 -0.891 -30.937 1.00 . A A . 52 GLN HE21 1 1
19 24813 1 1 52 GLN HE22 H 30.741 0.418 -30.417 1.00 . A A . 52 GLN HE22 1 1
19 24814 1 1 52 GLN HG2 H 28.441 0.853 -33.815 1.00 . A A . 52 GLN HG2 1 1
19 24815 1 1 52 GLN HG3 H 27.723 -0.074 -32.498 1.00 . A A . 52 GLN HG3 1 1
19 24816 1 1 52 GLN N N 29.699 -2.881 -31.976 1.00 . A A . 52 GLN N 1 1
19 24817 1 1 52 GLN NE2 N 30.092 0.034 -31.051 1.00 . A A . 52 GLN NE2 1 1
19 24818 1 1 52 GLN O O 27.199 -3.251 -34.506 1.00 . A A . 52 GLN O 1 1
19 24819 1 1 52 GLN OE1 O 30.036 1.898 -32.185 1.00 . A A . 52 GLN OE1 1 1
19 24820 1 1 53 HIS C C 29.189 -6.795 -34.607 1.00 . A A . 53 HIS C 1 1
19 24821 1 1 53 HIS CA C 28.525 -5.482 -34.957 1.00 . A A . 53 HIS CA 1 1
19 24822 1 1 53 HIS CB C 28.940 -5.117 -36.369 1.00 . A A . 53 HIS CB 1 1
19 24823 1 1 53 HIS CD2 C 30.248 -2.923 -35.719 1.00 . A A . 53 HIS CD2 1 1
19 24824 1 1 53 HIS CE1 C 29.517 -1.642 -37.304 1.00 . A A . 53 HIS CE1 1 1
19 24825 1 1 53 HIS CG C 29.378 -3.676 -36.468 1.00 . A A . 53 HIS CG 1 1
19 24826 1 1 53 HIS H H 29.786 -4.589 -33.471 1.00 . A A . 53 HIS H 1 1
19 24827 1 1 53 HIS HA H 27.466 -5.578 -34.916 1.00 . A A . 53 HIS HA 1 1
19 24828 1 1 53 HIS HB2 H 29.753 -5.756 -36.635 1.00 . A A . 53 HIS HB2 1 1
19 24829 1 1 53 HIS HB3 H 28.111 -5.290 -37.039 1.00 . A A . 53 HIS HB3 1 1
19 24830 1 1 53 HIS HD1 H 28.281 -3.070 -38.176 1.00 . A A . 53 HIS HD1 1 1
19 24831 1 1 53 HIS HD2 H 30.768 -3.267 -34.839 1.00 . A A . 53 HIS HD2 1 1
19 24832 1 1 53 HIS HE1 H 29.348 -0.787 -37.941 1.00 . A A . 53 HIS HE1 1 1
19 24833 1 1 53 HIS N N 28.955 -4.457 -33.996 1.00 . A A . 53 HIS N 1 1
19 24834 1 1 53 HIS ND1 N 28.921 -2.836 -37.473 1.00 . A A . 53 HIS ND1 1 1
19 24835 1 1 53 HIS NE2 N 30.336 -1.640 -36.250 1.00 . A A . 53 HIS NE2 1 1
19 24836 1 1 53 HIS O O 29.485 -7.595 -35.471 1.00 . A A . 53 HIS O 1 1
19 24837 1 1 54 GLY C C 31.292 -8.476 -33.909 1.00 . A A . 54 GLY C 1 1
19 24838 1 1 54 GLY CA C 30.103 -8.293 -32.989 1.00 . A A . 54 GLY CA 1 1
19 24839 1 1 54 GLY H H 29.203 -6.376 -32.664 1.00 . A A . 54 GLY H 1 1
19 24840 1 1 54 GLY HA2 H 30.441 -8.265 -31.973 1.00 . A A . 54 GLY HA2 1 1
19 24841 1 1 54 GLY HA3 H 29.411 -9.114 -33.121 1.00 . A A . 54 GLY HA3 1 1
19 24842 1 1 54 GLY N N 29.442 -7.029 -33.353 1.00 . A A . 54 GLY N 1 1
19 24843 1 1 54 GLY O O 32.025 -7.555 -34.197 1.00 . A A . 54 GLY O 1 1
19 24844 1 1 55 LYS C C 32.886 -11.502 -35.115 1.00 . A A . 55 LYS C 1 1
19 24845 1 1 55 LYS CA C 32.548 -10.026 -35.301 1.00 . A A . 55 LYS CA 1 1
19 24846 1 1 55 LYS CB C 33.795 -9.179 -35.024 1.00 . A A . 55 LYS CB 1 1
19 24847 1 1 55 LYS CD C 32.704 -7.696 -36.789 1.00 . A A . 55 LYS CD 1 1
19 24848 1 1 55 LYS CE C 32.563 -8.300 -38.188 1.00 . A A . 55 LYS CE 1 1
19 24849 1 1 55 LYS CG C 34.028 -8.165 -36.162 1.00 . A A . 55 LYS CG 1 1
19 24850 1 1 55 LYS H H 30.793 -10.328 -34.094 1.00 . A A . 55 LYS H 1 1
19 24851 1 1 55 LYS HA H 32.226 -9.871 -36.316 1.00 . A A . 55 LYS HA 1 1
19 24852 1 1 55 LYS HB2 H 33.680 -8.655 -34.086 1.00 . A A . 55 LYS HB2 1 1
19 24853 1 1 55 LYS HB3 H 34.650 -9.831 -34.958 1.00 . A A . 55 LYS HB3 1 1
19 24854 1 1 55 LYS HD2 H 31.875 -8.016 -36.180 1.00 . A A . 55 LYS HD2 1 1
19 24855 1 1 55 LYS HD3 H 32.702 -6.619 -36.860 1.00 . A A . 55 LYS HD3 1 1
19 24856 1 1 55 LYS HE2 H 32.614 -7.514 -38.925 1.00 . A A . 55 LYS HE2 1 1
19 24857 1 1 55 LYS HE3 H 33.361 -9.007 -38.357 1.00 . A A . 55 LYS HE3 1 1
19 24858 1 1 55 LYS HG2 H 34.549 -7.301 -35.767 1.00 . A A . 55 LYS HG2 1 1
19 24859 1 1 55 LYS HG3 H 34.635 -8.633 -36.927 1.00 . A A . 55 LYS HG3 1 1
19 24860 1 1 55 LYS HZ1 H 30.714 -8.866 -37.415 1.00 . A A . 55 LYS HZ1 1 1
19 24861 1 1 55 LYS HZ2 H 30.712 -8.599 -39.092 1.00 . A A . 55 LYS HZ2 1 1
19 24862 1 1 55 LYS HZ3 H 31.408 -10.012 -38.455 1.00 . A A . 55 LYS HZ3 1 1
19 24863 1 1 55 LYS N N 31.441 -9.662 -34.368 1.00 . A A . 55 LYS N 1 1
19 24864 1 1 55 LYS NZ N 31.250 -8.997 -38.296 1.00 . A A . 55 LYS NZ 1 1
19 24865 1 1 55 LYS O O 33.002 -11.987 -34.007 1.00 . A A . 55 LYS O 1 1
19 24866 1 1 56 ASN C C 32.221 -14.367 -35.312 1.00 . A A . 56 ASN C 1 1
19 24867 1 1 56 ASN CA C 33.347 -13.670 -36.078 1.00 . A A . 56 ASN CA 1 1
19 24868 1 1 56 ASN CB C 34.666 -13.854 -35.327 1.00 . A A . 56 ASN CB 1 1
19 24869 1 1 56 ASN CG C 35.825 -13.382 -36.206 1.00 . A A . 56 ASN CG 1 1
19 24870 1 1 56 ASN H H 32.923 -11.810 -37.073 1.00 . A A . 56 ASN H 1 1
19 24871 1 1 56 ASN HA H 33.432 -14.092 -37.067 1.00 . A A . 56 ASN HA 1 1
19 24872 1 1 56 ASN HB2 H 34.643 -13.273 -34.417 1.00 . A A . 56 ASN HB2 1 1
19 24873 1 1 56 ASN HB3 H 34.799 -14.900 -35.085 1.00 . A A . 56 ASN HB3 1 1
19 24874 1 1 56 ASN HD21 H 35.754 -11.512 -35.540 1.00 . A A . 56 ASN HD21 1 1
19 24875 1 1 56 ASN HD22 H 36.950 -11.824 -36.704 1.00 . A A . 56 ASN HD22 1 1
19 24876 1 1 56 ASN N N 33.031 -12.221 -36.190 1.00 . A A . 56 ASN N 1 1
19 24877 1 1 56 ASN ND2 N 36.208 -12.136 -36.145 1.00 . A A . 56 ASN ND2 1 1
19 24878 1 1 56 ASN O O 31.262 -14.840 -35.889 1.00 . A A . 56 ASN O 1 1
19 24879 1 1 56 ASN OD1 O 36.390 -14.156 -36.954 1.00 . A A . 56 ASN OD1 1 1
19 24880 1 1 57 ALA C C 30.780 -14.097 -32.124 1.00 . A A . 57 ALA C 1 1
19 24881 1 1 57 ALA CA C 31.260 -15.075 -33.200 1.00 . A A . 57 ALA CA 1 1
19 24882 1 1 57 ALA CB C 31.823 -16.334 -32.539 1.00 . A A . 57 ALA CB 1 1
19 24883 1 1 57 ALA H H 33.105 -14.028 -33.567 1.00 . A A . 57 ALA H 1 1
19 24884 1 1 57 ALA HA H 30.431 -15.342 -33.841 1.00 . A A . 57 ALA HA 1 1
19 24885 1 1 57 ALA HB1 H 32.389 -16.900 -33.263 1.00 . A A . 57 ALA HB1 1 1
19 24886 1 1 57 ALA HB2 H 32.468 -16.051 -31.720 1.00 . A A . 57 ALA HB2 1 1
19 24887 1 1 57 ALA HB3 H 31.010 -16.939 -32.164 1.00 . A A . 57 ALA HB3 1 1
19 24888 1 1 57 ALA N N 32.326 -14.422 -34.012 1.00 . A A . 57 ALA N 1 1
19 24889 1 1 57 ALA O O 30.562 -14.462 -30.986 1.00 . A A . 57 ALA O 1 1
19 24890 1 1 58 MET C C 28.831 -11.235 -31.978 1.00 . A A . 58 MET C 1 1
19 24891 1 1 58 MET CA C 30.165 -11.829 -31.494 1.00 . A A . 58 MET CA 1 1
19 24892 1 1 58 MET CB C 31.246 -10.753 -31.388 1.00 . A A . 58 MET CB 1 1
19 24893 1 1 58 MET CE C 31.293 -7.228 -29.393 1.00 . A A . 58 MET CE 1 1
19 24894 1 1 58 MET CG C 30.925 -9.770 -30.269 1.00 . A A . 58 MET CG 1 1
19 24895 1 1 58 MET H H 30.810 -12.582 -33.404 1.00 . A A . 58 MET H 1 1
19 24896 1 1 58 MET HA H 30.024 -12.298 -30.531 1.00 . A A . 58 MET HA 1 1
19 24897 1 1 58 MET HB2 H 32.192 -11.229 -31.174 1.00 . A A . 58 MET HB2 1 1
19 24898 1 1 58 MET HB3 H 31.315 -10.219 -32.318 1.00 . A A . 58 MET HB3 1 1
19 24899 1 1 58 MET HE1 H 30.416 -7.030 -29.985 1.00 . A A . 58 MET HE1 1 1
19 24900 1 1 58 MET HE2 H 30.993 -7.539 -28.407 1.00 . A A . 58 MET HE2 1 1
19 24901 1 1 58 MET HE3 H 31.902 -6.332 -29.328 1.00 . A A . 58 MET HE3 1 1
19 24902 1 1 58 MET HG2 H 29.983 -9.275 -30.473 1.00 . A A . 58 MET HG2 1 1
19 24903 1 1 58 MET HG3 H 30.858 -10.304 -29.336 1.00 . A A . 58 MET HG3 1 1
19 24904 1 1 58 MET N N 30.622 -12.851 -32.481 1.00 . A A . 58 MET N 1 1
19 24905 1 1 58 MET O O 28.617 -11.093 -33.165 1.00 . A A . 58 MET O 1 1
19 24906 1 1 58 MET SD S 32.251 -8.545 -30.170 1.00 . A A . 58 MET SD 1 1
19 24907 1 1 59 PRO C C 26.587 -8.940 -31.748 1.00 . A A . 59 PRO C 1 1
19 24908 1 1 59 PRO CA C 26.609 -10.420 -31.336 1.00 . A A . 59 PRO CA 1 1
19 24909 1 1 59 PRO CB C 25.850 -10.642 -30.024 1.00 . A A . 59 PRO CB 1 1
19 24910 1 1 59 PRO CD C 28.235 -11.129 -29.600 1.00 . A A . 59 PRO CD 1 1
19 24911 1 1 59 PRO CG C 26.909 -10.774 -28.911 1.00 . A A . 59 PRO CG 1 1
19 24912 1 1 59 PRO HA H 26.148 -11.010 -32.105 1.00 . A A . 59 PRO HA 1 1
19 24913 1 1 59 PRO HB2 H 25.218 -9.796 -29.815 1.00 . A A . 59 PRO HB2 1 1
19 24914 1 1 59 PRO HB3 H 25.258 -11.544 -30.083 1.00 . A A . 59 PRO HB3 1 1
19 24915 1 1 59 PRO HD2 H 29.009 -10.458 -29.273 1.00 . A A . 59 PRO HD2 1 1
19 24916 1 1 59 PRO HD3 H 28.506 -12.155 -29.391 1.00 . A A . 59 PRO HD3 1 1
19 24917 1 1 59 PRO HG2 H 27.007 -9.840 -28.377 1.00 . A A . 59 PRO HG2 1 1
19 24918 1 1 59 PRO HG3 H 26.627 -11.561 -28.232 1.00 . A A . 59 PRO HG3 1 1
19 24919 1 1 59 PRO N N 27.958 -10.949 -31.042 1.00 . A A . 59 PRO N 1 1
19 24920 1 1 59 PRO O O 26.607 -8.048 -30.922 1.00 . A A . 59 PRO O 1 1
19 24921 1 1 60 ALA C C 25.235 -6.564 -32.935 1.00 . A A . 60 ALA C 1 1
19 24922 1 1 60 ALA CA C 26.426 -7.297 -33.549 1.00 . A A . 60 ALA CA 1 1
19 24923 1 1 60 ALA CB C 26.232 -7.371 -35.067 1.00 . A A . 60 ALA CB 1 1
19 24924 1 1 60 ALA H H 26.469 -9.424 -33.673 1.00 . A A . 60 ALA H 1 1
19 24925 1 1 60 ALA HA H 27.325 -6.761 -33.321 1.00 . A A . 60 ALA HA 1 1
19 24926 1 1 60 ALA HB1 H 25.553 -8.177 -35.303 1.00 . A A . 60 ALA HB1 1 1
19 24927 1 1 60 ALA HB2 H 25.820 -6.438 -35.425 1.00 . A A . 60 ALA HB2 1 1
19 24928 1 1 60 ALA HB3 H 27.184 -7.551 -35.544 1.00 . A A . 60 ALA HB3 1 1
19 24929 1 1 60 ALA N N 26.502 -8.687 -33.033 1.00 . A A . 60 ALA N 1 1
19 24930 1 1 60 ALA O O 24.096 -6.938 -33.134 1.00 . A A . 60 ALA O 1 1
19 24931 1 1 61 PHE C C 23.868 -3.755 -32.658 1.00 . A A . 61 PHE C 1 1
19 24932 1 1 61 PHE CA C 24.370 -4.751 -31.619 1.00 . A A . 61 PHE CA 1 1
19 24933 1 1 61 PHE CB C 24.871 -4.019 -30.375 1.00 . A A . 61 PHE CB 1 1
19 24934 1 1 61 PHE CD1 C 26.382 -5.848 -29.530 1.00 . A A . 61 PHE CD1 1 1
19 24935 1 1 61 PHE CD2 C 24.458 -5.217 -28.198 1.00 . A A . 61 PHE CD2 1 1
19 24936 1 1 61 PHE CE1 C 26.726 -6.814 -28.581 1.00 . A A . 61 PHE CE1 1 1
19 24937 1 1 61 PHE CE2 C 24.803 -6.185 -27.246 1.00 . A A . 61 PHE CE2 1 1
19 24938 1 1 61 PHE CG C 25.248 -5.049 -29.339 1.00 . A A . 61 PHE CG 1 1
19 24939 1 1 61 PHE CZ C 25.937 -6.983 -27.440 1.00 . A A . 61 PHE CZ 1 1
19 24940 1 1 61 PHE H H 26.392 -5.199 -32.064 1.00 . A A . 61 PHE H 1 1
19 24941 1 1 61 PHE HA H 23.584 -5.429 -31.352 1.00 . A A . 61 PHE HA 1 1
19 24942 1 1 61 PHE HB2 H 25.736 -3.425 -30.628 1.00 . A A . 61 PHE HB2 1 1
19 24943 1 1 61 PHE HB3 H 24.091 -3.380 -29.988 1.00 . A A . 61 PHE HB3 1 1
19 24944 1 1 61 PHE HD1 H 26.993 -5.719 -30.409 1.00 . A A . 61 PHE HD1 1 1
19 24945 1 1 61 PHE HD2 H 23.584 -4.601 -28.051 1.00 . A A . 61 PHE HD2 1 1
19 24946 1 1 61 PHE HE1 H 27.601 -7.429 -28.730 1.00 . A A . 61 PHE HE1 1 1
19 24947 1 1 61 PHE HE2 H 24.193 -6.317 -26.364 1.00 . A A . 61 PHE HE2 1 1
19 24948 1 1 61 PHE HZ H 26.204 -7.730 -26.710 1.00 . A A . 61 PHE HZ 1 1
19 24949 1 1 61 PHE N N 25.482 -5.506 -32.209 1.00 . A A . 61 PHE N 1 1
19 24950 1 1 61 PHE O O 22.696 -3.706 -32.970 1.00 . A A . 61 PHE O 1 1
19 24951 1 1 62 ALA C C 23.013 -1.364 -33.880 1.00 . A A . 62 ALA C 1 1
19 24952 1 1 62 ALA CA C 24.370 -1.968 -34.240 1.00 . A A . 62 ALA CA 1 1
19 24953 1 1 62 ALA CB C 24.277 -2.653 -35.606 1.00 . A A . 62 ALA CB 1 1
19 24954 1 1 62 ALA H H 25.705 -3.050 -32.939 1.00 . A A . 62 ALA H 1 1
19 24955 1 1 62 ALA HA H 25.112 -1.184 -34.282 1.00 . A A . 62 ALA HA 1 1
19 24956 1 1 62 ALA HB1 H 23.877 -3.649 -35.484 1.00 . A A . 62 ALA HB1 1 1
19 24957 1 1 62 ALA HB2 H 23.629 -2.080 -36.254 1.00 . A A . 62 ALA HB2 1 1
19 24958 1 1 62 ALA HB3 H 25.262 -2.713 -36.045 1.00 . A A . 62 ALA HB3 1 1
19 24959 1 1 62 ALA N N 24.764 -2.972 -33.206 1.00 . A A . 62 ALA N 1 1
19 24960 1 1 62 ALA O O 22.256 -0.952 -34.736 1.00 . A A . 62 ALA O 1 1
19 24961 1 1 63 GLY C C 20.682 -1.792 -31.317 1.00 . A A . 63 GLY C 1 1
19 24962 1 1 63 GLY CA C 21.388 -0.762 -32.193 1.00 . A A . 63 GLY CA 1 1
19 24963 1 1 63 GLY H H 23.320 -1.670 -31.941 1.00 . A A . 63 GLY H 1 1
19 24964 1 1 63 GLY HA2 H 21.551 0.142 -31.624 1.00 . A A . 63 GLY HA2 1 1
19 24965 1 1 63 GLY HA3 H 20.784 -0.545 -33.064 1.00 . A A . 63 GLY HA3 1 1
19 24966 1 1 63 GLY N N 22.697 -1.321 -32.616 1.00 . A A . 63 GLY N 1 1
19 24967 1 1 63 GLY O O 19.471 -1.892 -31.301 1.00 . A A . 63 GLY O 1 1
19 24968 1 1 64 ARG C C 20.880 -2.962 -28.291 1.00 . A A . 64 ARG C 1 1
19 24969 1 1 64 ARG CA C 20.844 -3.565 -29.681 1.00 . A A . 64 ARG CA 1 1
19 24970 1 1 64 ARG CB C 21.688 -4.834 -29.757 1.00 . A A . 64 ARG CB 1 1
19 24971 1 1 64 ARG CD C 22.280 -6.973 -28.695 1.00 . A A . 64 ARG CD 1 1
19 24972 1 1 64 ARG CG C 21.309 -5.800 -28.644 1.00 . A A . 64 ARG CG 1 1
19 24973 1 1 64 ARG CZ C 20.769 -8.850 -28.451 1.00 . A A . 64 ARG CZ 1 1
19 24974 1 1 64 ARG H H 22.415 -2.437 -30.592 1.00 . A A . 64 ARG H 1 1
19 24975 1 1 64 ARG HA H 19.827 -3.774 -29.981 1.00 . A A . 64 ARG HA 1 1
19 24976 1 1 64 ARG HB2 H 21.524 -5.312 -30.714 1.00 . A A . 64 ARG HB2 1 1
19 24977 1 1 64 ARG HB3 H 22.731 -4.575 -29.661 1.00 . A A . 64 ARG HB3 1 1
19 24978 1 1 64 ARG HD2 H 23.104 -6.717 -29.352 1.00 . A A . 64 ARG HD2 1 1
19 24979 1 1 64 ARG HD3 H 22.656 -7.177 -27.703 1.00 . A A . 64 ARG HD3 1 1
19 24980 1 1 64 ARG HE H 21.723 -8.461 -30.149 1.00 . A A . 64 ARG HE 1 1
19 24981 1 1 64 ARG HG2 H 21.383 -5.304 -27.689 1.00 . A A . 64 ARG HG2 1 1
19 24982 1 1 64 ARG HG3 H 20.299 -6.154 -28.796 1.00 . A A . 64 ARG HG3 1 1
19 24983 1 1 64 ARG HH11 H 22.229 -9.923 -27.599 1.00 . A A . 64 ARG HH11 1 1
19 24984 1 1 64 ARG HH12 H 20.625 -10.264 -27.041 1.00 . A A . 64 ARG HH12 1 1
19 24985 1 1 64 ARG HH21 H 19.117 -7.938 -29.122 1.00 . A A . 64 ARG HH21 1 1
19 24986 1 1 64 ARG HH22 H 18.865 -9.144 -27.905 1.00 . A A . 64 ARG HH22 1 1
19 24987 1 1 64 ARG N N 21.440 -2.549 -30.574 1.00 . A A . 64 ARG N 1 1
19 24988 1 1 64 ARG NE N 21.578 -8.178 -29.223 1.00 . A A . 64 ARG NE 1 1
19 24989 1 1 64 ARG NH1 N 21.244 -9.750 -27.634 1.00 . A A . 64 ARG NH1 1 1
19 24990 1 1 64 ARG NH2 N 19.483 -8.626 -28.496 1.00 . A A . 64 ARG NH2 1 1
19 24991 1 1 64 ARG O O 19.874 -2.826 -27.624 1.00 . A A . 64 ARG O 1 1
19 24992 1 1 65 LEU C C 21.670 -0.399 -26.809 1.00 . A A . 65 LEU C 1 1
19 24993 1 1 65 LEU CA C 22.148 -1.834 -26.581 1.00 . A A . 65 LEU CA 1 1
19 24994 1 1 65 LEU CB C 23.604 -1.857 -26.096 1.00 . A A . 65 LEU CB 1 1
19 24995 1 1 65 LEU CD1 C 25.492 -3.490 -26.101 1.00 . A A . 65 LEU CD1 1 1
19 24996 1 1 65 LEU CD2 C 23.793 -3.546 -24.268 1.00 . A A . 65 LEU CD2 1 1
19 24997 1 1 65 LEU CG C 24.013 -3.292 -25.762 1.00 . A A . 65 LEU CG 1 1
19 24998 1 1 65 LEU H H 22.827 -2.598 -28.479 1.00 . A A . 65 LEU H 1 1
19 24999 1 1 65 LEU HA H 21.514 -2.301 -25.852 1.00 . A A . 65 LEU HA 1 1
19 25000 1 1 65 LEU HB2 H 24.249 -1.467 -26.866 1.00 . A A . 65 LEU HB2 1 1
19 25001 1 1 65 LEU HB3 H 23.700 -1.256 -25.206 1.00 . A A . 65 LEU HB3 1 1
19 25002 1 1 65 LEU HD11 H 26.070 -2.690 -25.663 1.00 . A A . 65 LEU HD11 1 1
19 25003 1 1 65 LEU HD12 H 25.829 -4.437 -25.704 1.00 . A A . 65 LEU HD12 1 1
19 25004 1 1 65 LEU HD13 H 25.621 -3.480 -27.172 1.00 . A A . 65 LEU HD13 1 1
19 25005 1 1 65 LEU HD21 H 23.576 -2.612 -23.772 1.00 . A A . 65 LEU HD21 1 1
19 25006 1 1 65 LEU HD22 H 22.963 -4.225 -24.136 1.00 . A A . 65 LEU HD22 1 1
19 25007 1 1 65 LEU HD23 H 24.685 -3.981 -23.842 1.00 . A A . 65 LEU HD23 1 1
19 25008 1 1 65 LEU HG H 23.413 -3.981 -26.334 1.00 . A A . 65 LEU HG 1 1
19 25009 1 1 65 LEU N N 22.037 -2.522 -27.889 1.00 . A A . 65 LEU N 1 1
19 25010 1 1 65 LEU O O 20.752 -0.156 -27.567 1.00 . A A . 65 LEU O 1 1
19 25011 1 1 66 THR C C 22.790 2.640 -27.365 1.00 . A A . 66 THR C 1 1
19 25012 1 1 66 THR CA C 21.855 1.962 -26.365 1.00 . A A . 66 THR CA 1 1
19 25013 1 1 66 THR CB C 21.907 2.707 -25.026 1.00 . A A . 66 THR CB 1 1
19 25014 1 1 66 THR CG2 C 20.639 3.538 -24.877 1.00 . A A . 66 THR CG2 1 1
19 25015 1 1 66 THR H H 22.999 0.318 -25.580 1.00 . A A . 66 THR H 1 1
19 25016 1 1 66 THR HA H 20.845 1.986 -26.746 1.00 . A A . 66 THR HA 1 1
19 25017 1 1 66 THR HB H 22.768 3.367 -24.998 1.00 . A A . 66 THR HB 1 1
19 25018 1 1 66 THR HG1 H 21.725 2.211 -23.153 1.00 . A A . 66 THR HG1 1 1
19 25019 1 1 66 THR HG21 H 19.917 3.218 -25.613 1.00 . A A . 66 THR HG21 1 1
19 25020 1 1 66 THR HG22 H 20.233 3.401 -23.888 1.00 . A A . 66 THR HG22 1 1
19 25021 1 1 66 THR HG23 H 20.873 4.579 -25.032 1.00 . A A . 66 THR HG23 1 1
19 25022 1 1 66 THR N N 22.274 0.542 -26.175 1.00 . A A . 66 THR N 1 1
19 25023 1 1 66 THR O O 23.561 1.994 -28.043 1.00 . A A . 66 THR O 1 1
19 25024 1 1 66 THR OG1 O 21.990 1.768 -23.963 1.00 . A A . 66 THR OG1 1 1
19 25025 1 1 67 ASP C C 24.922 4.970 -27.660 1.00 . A A . 67 ASP C 1 1
19 25026 1 1 67 ASP CA C 23.630 4.649 -28.397 1.00 . A A . 67 ASP CA 1 1
19 25027 1 1 67 ASP CB C 22.962 5.945 -28.865 1.00 . A A . 67 ASP CB 1 1
19 25028 1 1 67 ASP CG C 22.593 5.823 -30.344 1.00 . A A . 67 ASP CG 1 1
19 25029 1 1 67 ASP H H 22.126 4.444 -26.896 1.00 . A A . 67 ASP H 1 1
19 25030 1 1 67 ASP HA H 23.832 4.017 -29.236 1.00 . A A . 67 ASP HA 1 1
19 25031 1 1 67 ASP HB2 H 22.069 6.120 -28.283 1.00 . A A . 67 ASP HB2 1 1
19 25032 1 1 67 ASP HB3 H 23.646 6.771 -28.731 1.00 . A A . 67 ASP HB3 1 1
19 25033 1 1 67 ASP N N 22.738 3.939 -27.455 1.00 . A A . 67 ASP N 1 1
19 25034 1 1 67 ASP O O 25.985 4.477 -27.987 1.00 . A A . 67 ASP O 1 1
19 25035 1 1 67 ASP OD1 O 23.148 4.962 -31.005 1.00 . A A . 67 ASP OD1 1 1
19 25036 1 1 67 ASP OD2 O 21.759 6.595 -30.791 1.00 . A A . 67 ASP OD2 1 1
19 25037 1 1 68 GLU C C 26.449 4.894 -25.004 1.00 . A A . 68 GLU C 1 1
19 25038 1 1 68 GLU CA C 26.012 6.113 -25.818 1.00 . A A . 68 GLU CA 1 1
19 25039 1 1 68 GLU CB C 25.637 7.235 -24.858 1.00 . A A . 68 GLU CB 1 1
19 25040 1 1 68 GLU CD C 26.803 9.025 -23.559 1.00 . A A . 68 GLU CD 1 1
19 25041 1 1 68 GLU CG C 26.824 7.543 -23.941 1.00 . A A . 68 GLU CG 1 1
19 25042 1 1 68 GLU H H 23.939 6.114 -26.378 1.00 . A A . 68 GLU H 1 1
19 25043 1 1 68 GLU HA H 26.815 6.436 -26.462 1.00 . A A . 68 GLU HA 1 1
19 25044 1 1 68 GLU HB2 H 25.376 8.120 -25.420 1.00 . A A . 68 GLU HB2 1 1
19 25045 1 1 68 GLU HB3 H 24.787 6.919 -24.262 1.00 . A A . 68 GLU HB3 1 1
19 25046 1 1 68 GLU HG2 H 26.757 6.941 -23.049 1.00 . A A . 68 GLU HG2 1 1
19 25047 1 1 68 GLU HG3 H 27.744 7.319 -24.459 1.00 . A A . 68 GLU HG3 1 1
19 25048 1 1 68 GLU N N 24.818 5.763 -26.632 1.00 . A A . 68 GLU N 1 1
19 25049 1 1 68 GLU O O 27.370 4.965 -24.232 1.00 . A A . 68 GLU O 1 1
19 25050 1 1 68 GLU OE1 O 25.720 9.558 -23.392 1.00 . A A . 68 GLU OE1 1 1
19 25051 1 1 68 GLU OE2 O 27.873 9.599 -23.440 1.00 . A A . 68 GLU OE2 1 1
19 25052 1 1 69 GLN C C 26.866 1.619 -25.392 1.00 . A A . 69 GLN C 1 1
19 25053 1 1 69 GLN CA C 26.136 2.540 -24.428 1.00 . A A . 69 GLN CA 1 1
19 25054 1 1 69 GLN CB C 24.851 1.884 -23.945 1.00 . A A . 69 GLN CB 1 1
19 25055 1 1 69 GLN CD C 24.473 3.957 -22.683 1.00 . A A . 69 GLN CD 1 1
19 25056 1 1 69 GLN CG C 24.453 2.448 -22.581 1.00 . A A . 69 GLN CG 1 1
19 25057 1 1 69 GLN H H 25.051 3.763 -25.804 1.00 . A A . 69 GLN H 1 1
19 25058 1 1 69 GLN HA H 26.772 2.769 -23.585 1.00 . A A . 69 GLN HA 1 1
19 25059 1 1 69 GLN HB2 H 24.088 2.123 -24.644 1.00 . A A . 69 GLN HB2 1 1
19 25060 1 1 69 GLN HB3 H 24.975 0.812 -23.889 1.00 . A A . 69 GLN HB3 1 1
19 25061 1 1 69 GLN HE21 H 26.431 4.088 -22.314 1.00 . A A . 69 GLN HE21 1 1
19 25062 1 1 69 GLN HE22 H 25.620 5.539 -22.649 1.00 . A A . 69 GLN HE22 1 1
19 25063 1 1 69 GLN HG2 H 23.461 2.111 -22.321 1.00 . A A . 69 GLN HG2 1 1
19 25064 1 1 69 GLN HG3 H 25.153 2.137 -21.827 1.00 . A A . 69 GLN HG3 1 1
19 25065 1 1 69 GLN N N 25.786 3.783 -25.175 1.00 . A A . 69 GLN N 1 1
19 25066 1 1 69 GLN NE2 N 25.597 4.585 -22.521 1.00 . A A . 69 GLN NE2 1 1
19 25067 1 1 69 GLN O O 27.766 0.907 -25.022 1.00 . A A . 69 GLN O 1 1
19 25068 1 1 69 GLN OE1 O 23.454 4.579 -22.914 1.00 . A A . 69 GLN OE1 1 1
19 25069 1 1 70 ILE C C 28.633 1.535 -27.774 1.00 . A A . 70 ILE C 1 1
19 25070 1 1 70 ILE CA C 27.277 0.851 -27.631 1.00 . A A . 70 ILE CA 1 1
19 25071 1 1 70 ILE CB C 26.551 0.847 -28.979 1.00 . A A . 70 ILE CB 1 1
19 25072 1 1 70 ILE CD1 C 25.874 -1.506 -28.519 1.00 . A A . 70 ILE CD1 1 1
19 25073 1 1 70 ILE CG1 C 25.369 -0.119 -28.916 1.00 . A A . 70 ILE CG1 1 1
19 25074 1 1 70 ILE CG2 C 27.512 0.394 -30.079 1.00 . A A . 70 ILE CG2 1 1
19 25075 1 1 70 ILE H H 25.830 2.298 -26.953 1.00 . A A . 70 ILE H 1 1
19 25076 1 1 70 ILE HA H 27.401 -0.157 -27.260 1.00 . A A . 70 ILE HA 1 1
19 25077 1 1 70 ILE HB H 26.195 1.843 -29.200 1.00 . A A . 70 ILE HB 1 1
19 25078 1 1 70 ILE HD11 H 26.765 -1.740 -29.083 1.00 . A A . 70 ILE HD11 1 1
19 25079 1 1 70 ILE HD12 H 26.103 -1.517 -27.464 1.00 . A A . 70 ILE HD12 1 1
19 25080 1 1 70 ILE HD13 H 25.112 -2.242 -28.730 1.00 . A A . 70 ILE HD13 1 1
19 25081 1 1 70 ILE HG12 H 24.652 0.231 -28.183 1.00 . A A . 70 ILE HG12 1 1
19 25082 1 1 70 ILE HG13 H 24.897 -0.171 -29.886 1.00 . A A . 70 ILE HG13 1 1
19 25083 1 1 70 ILE HG21 H 28.363 -0.101 -29.634 1.00 . A A . 70 ILE HG21 1 1
19 25084 1 1 70 ILE HG22 H 27.003 -0.291 -30.741 1.00 . A A . 70 ILE HG22 1 1
19 25085 1 1 70 ILE HG23 H 27.847 1.254 -30.639 1.00 . A A . 70 ILE HG23 1 1
19 25086 1 1 70 ILE N N 26.527 1.674 -26.649 1.00 . A A . 70 ILE N 1 1
19 25087 1 1 70 ILE O O 29.623 0.954 -28.173 1.00 . A A . 70 ILE O 1 1
19 25088 1 1 71 GLN C C 30.589 3.540 -26.152 1.00 . A A . 71 GLN C 1 1
19 25089 1 1 71 GLN CA C 29.858 3.624 -27.486 1.00 . A A . 71 GLN CA 1 1
19 25090 1 1 71 GLN CB C 29.396 5.062 -27.671 1.00 . A A . 71 GLN CB 1 1
19 25091 1 1 71 GLN CD C 29.981 6.209 -29.808 1.00 . A A . 71 GLN CD 1 1
19 25092 1 1 71 GLN CG C 28.972 5.287 -29.124 1.00 . A A . 71 GLN CG 1 1
19 25093 1 1 71 GLN H H 27.828 3.208 -27.117 1.00 . A A . 71 GLN H 1 1
19 25094 1 1 71 GLN HA H 30.485 3.318 -28.296 1.00 . A A . 71 GLN HA 1 1
19 25095 1 1 71 GLN HB2 H 28.555 5.245 -27.009 1.00 . A A . 71 GLN HB2 1 1
19 25096 1 1 71 GLN HB3 H 30.191 5.731 -27.417 1.00 . A A . 71 GLN HB3 1 1
19 25097 1 1 71 GLN HE21 H 30.047 7.487 -28.286 1.00 . A A . 71 GLN HE21 1 1
19 25098 1 1 71 GLN HE22 H 31.041 7.880 -29.616 1.00 . A A . 71 GLN HE22 1 1
19 25099 1 1 71 GLN HG2 H 28.940 4.338 -29.641 1.00 . A A . 71 GLN HG2 1 1
19 25100 1 1 71 GLN HG3 H 27.993 5.742 -29.147 1.00 . A A . 71 GLN HG3 1 1
19 25101 1 1 71 GLN N N 28.646 2.793 -27.427 1.00 . A A . 71 GLN N 1 1
19 25102 1 1 71 GLN NE2 N 30.390 7.281 -29.185 1.00 . A A . 71 GLN NE2 1 1
19 25103 1 1 71 GLN O O 31.693 3.046 -26.045 1.00 . A A . 71 GLN O 1 1
19 25104 1 1 71 GLN OE1 O 30.403 5.952 -30.918 1.00 . A A . 71 GLN OE1 1 1
19 25105 1 1 72 ASP C C 30.922 2.671 -23.354 1.00 . A A . 72 ASP C 1 1
19 25106 1 1 72 ASP CA C 30.531 4.078 -23.785 1.00 . A A . 72 ASP CA 1 1
19 25107 1 1 72 ASP CB C 29.472 4.623 -22.830 1.00 . A A . 72 ASP CB 1 1
19 25108 1 1 72 ASP CG C 29.938 4.503 -21.376 1.00 . A A . 72 ASP CG 1 1
19 25109 1 1 72 ASP H H 29.087 4.459 -25.291 1.00 . A A . 72 ASP H 1 1
19 25110 1 1 72 ASP HA H 31.395 4.721 -23.769 1.00 . A A . 72 ASP HA 1 1
19 25111 1 1 72 ASP HB2 H 29.283 5.663 -23.061 1.00 . A A . 72 ASP HB2 1 1
19 25112 1 1 72 ASP HB3 H 28.566 4.054 -22.963 1.00 . A A . 72 ASP HB3 1 1
19 25113 1 1 72 ASP N N 29.957 4.059 -25.145 1.00 . A A . 72 ASP N 1 1
19 25114 1 1 72 ASP O O 31.890 2.501 -22.678 1.00 . A A . 72 ASP O 1 1
19 25115 1 1 72 ASP OD1 O 30.992 3.937 -21.151 1.00 . A A . 72 ASP OD1 1 1
19 25116 1 1 72 ASP OD2 O 29.227 4.985 -20.509 1.00 . A A . 72 ASP OD2 1 1
19 25117 1 1 73 VAL C C 31.873 -0.124 -23.839 1.00 . A A . 73 VAL C 1 1
19 25118 1 1 73 VAL CA C 30.506 0.285 -23.279 1.00 . A A . 73 VAL CA 1 1
19 25119 1 1 73 VAL CB C 29.447 -0.689 -23.783 1.00 . A A . 73 VAL CB 1 1
19 25120 1 1 73 VAL CG1 C 29.583 -0.858 -25.299 1.00 . A A . 73 VAL CG1 1 1
19 25121 1 1 73 VAL CG2 C 29.651 -2.035 -23.105 1.00 . A A . 73 VAL CG2 1 1
19 25122 1 1 73 VAL H H 29.371 1.833 -24.242 1.00 . A A . 73 VAL H 1 1
19 25123 1 1 73 VAL HA H 30.532 0.256 -22.189 1.00 . A A . 73 VAL HA 1 1
19 25124 1 1 73 VAL HB H 28.466 -0.312 -23.543 1.00 . A A . 73 VAL HB 1 1
19 25125 1 1 73 VAL HG11 H 30.052 0.019 -25.718 1.00 . A A . 73 VAL HG11 1 1
19 25126 1 1 73 VAL HG12 H 30.189 -1.726 -25.511 1.00 . A A . 73 VAL HG12 1 1
19 25127 1 1 73 VAL HG13 H 28.604 -0.987 -25.735 1.00 . A A . 73 VAL HG13 1 1
19 25128 1 1 73 VAL HG21 H 29.645 -1.899 -22.034 1.00 . A A . 73 VAL HG21 1 1
19 25129 1 1 73 VAL HG22 H 28.855 -2.701 -23.390 1.00 . A A . 73 VAL HG22 1 1
19 25130 1 1 73 VAL HG23 H 30.598 -2.450 -23.412 1.00 . A A . 73 VAL HG23 1 1
19 25131 1 1 73 VAL N N 30.166 1.672 -23.712 1.00 . A A . 73 VAL N 1 1
19 25132 1 1 73 VAL O O 32.574 -0.931 -23.260 1.00 . A A . 73 VAL O 1 1
19 25133 1 1 74 ALA C C 34.625 0.931 -24.705 1.00 . A A . 74 ALA C 1 1
19 25134 1 1 74 ALA CA C 33.623 0.077 -25.469 1.00 . A A . 74 ALA CA 1 1
19 25135 1 1 74 ALA CB C 33.703 0.377 -26.966 1.00 . A A . 74 ALA CB 1 1
19 25136 1 1 74 ALA H H 31.726 1.092 -25.396 1.00 . A A . 74 ALA H 1 1
19 25137 1 1 74 ALA HA H 33.824 -0.972 -25.281 1.00 . A A . 74 ALA HA 1 1
19 25138 1 1 74 ALA HB1 H 32.797 0.875 -27.281 1.00 . A A . 74 ALA HB1 1 1
19 25139 1 1 74 ALA HB2 H 34.551 1.016 -27.158 1.00 . A A . 74 ALA HB2 1 1
19 25140 1 1 74 ALA HB3 H 33.816 -0.548 -27.514 1.00 . A A . 74 ALA HB3 1 1
19 25141 1 1 74 ALA N N 32.282 0.431 -24.940 1.00 . A A . 74 ALA N 1 1
19 25142 1 1 74 ALA O O 35.466 0.441 -23.995 1.00 . A A . 74 ALA O 1 1
19 25143 1 1 75 ALA C C 35.278 2.611 -22.517 1.00 . A A . 75 ALA C 1 1
19 25144 1 1 75 ALA CA C 35.402 3.073 -23.979 1.00 . A A . 75 ALA CA 1 1
19 25145 1 1 75 ALA CB C 34.949 4.532 -24.110 1.00 . A A . 75 ALA CB 1 1
19 25146 1 1 75 ALA H H 33.774 2.617 -25.311 1.00 . A A . 75 ALA H 1 1
19 25147 1 1 75 ALA HA H 36.420 2.965 -24.323 1.00 . A A . 75 ALA HA 1 1
19 25148 1 1 75 ALA HB1 H 33.904 4.560 -24.401 1.00 . A A . 75 ALA HB1 1 1
19 25149 1 1 75 ALA HB2 H 35.072 5.036 -23.165 1.00 . A A . 75 ALA HB2 1 1
19 25150 1 1 75 ALA HB3 H 35.544 5.028 -24.864 1.00 . A A . 75 ALA HB3 1 1
19 25151 1 1 75 ALA N N 34.496 2.218 -24.780 1.00 . A A . 75 ALA N 1 1
19 25152 1 1 75 ALA O O 36.148 2.818 -21.695 1.00 . A A . 75 ALA O 1 1
19 25153 1 1 76 TYR C C 34.884 0.334 -20.516 1.00 . A A . 76 TYR C 1 1
19 25154 1 1 76 TYR CA C 33.900 1.444 -20.846 1.00 . A A . 76 TYR CA 1 1
19 25155 1 1 76 TYR CB C 32.473 0.874 -20.835 1.00 . A A . 76 TYR CB 1 1
19 25156 1 1 76 TYR CD1 C 31.837 0.648 -18.466 1.00 . A A . 76 TYR CD1 1 1
19 25157 1 1 76 TYR CD2 C 32.441 -1.328 -19.646 1.00 . A A . 76 TYR CD2 1 1
19 25158 1 1 76 TYR CE1 C 31.614 -0.093 -17.317 1.00 . A A . 76 TYR CE1 1 1
19 25159 1 1 76 TYR CE2 C 32.219 -2.093 -18.499 1.00 . A A . 76 TYR CE2 1 1
19 25160 1 1 76 TYR CG C 32.248 0.041 -19.614 1.00 . A A . 76 TYR CG 1 1
19 25161 1 1 76 TYR CZ C 31.806 -1.472 -17.327 1.00 . A A . 76 TYR CZ 1 1
19 25162 1 1 76 TYR H H 33.528 1.801 -22.916 1.00 . A A . 76 TYR H 1 1
19 25163 1 1 76 TYR HA H 33.991 2.241 -20.118 1.00 . A A . 76 TYR HA 1 1
19 25164 1 1 76 TYR HB2 H 31.747 1.681 -20.864 1.00 . A A . 76 TYR HB2 1 1
19 25165 1 1 76 TYR HB3 H 32.339 0.254 -21.691 1.00 . A A . 76 TYR HB3 1 1
19 25166 1 1 76 TYR HD1 H 31.693 1.692 -18.469 1.00 . A A . 76 TYR HD1 1 1
19 25167 1 1 76 TYR HD2 H 32.754 -1.789 -20.551 1.00 . A A . 76 TYR HD2 1 1
19 25168 1 1 76 TYR HE1 H 31.283 0.397 -16.432 1.00 . A A . 76 TYR HE1 1 1
19 25169 1 1 76 TYR HE2 H 32.360 -3.154 -18.520 1.00 . A A . 76 TYR HE2 1 1
19 25170 1 1 76 TYR HH H 30.937 -2.894 -16.392 1.00 . A A . 76 TYR HH 1 1
19 25171 1 1 76 TYR N N 34.180 1.962 -22.217 1.00 . A A . 76 TYR N 1 1
19 25172 1 1 76 TYR O O 35.439 0.280 -19.442 1.00 . A A . 76 TYR O 1 1
19 25173 1 1 76 TYR OH O 31.585 -2.217 -16.185 1.00 . A A . 76 TYR OH 1 1
19 25174 1 1 77 VAL C C 37.451 -1.083 -21.148 1.00 . A A . 77 VAL C 1 1
19 25175 1 1 77 VAL CA C 36.044 -1.663 -21.189 1.00 . A A . 77 VAL CA 1 1
19 25176 1 1 77 VAL CB C 35.916 -2.702 -22.303 1.00 . A A . 77 VAL CB 1 1
19 25177 1 1 77 VAL CG1 C 35.737 -2.020 -23.640 1.00 . A A . 77 VAL CG1 1 1
19 25178 1 1 77 VAL CG2 C 37.166 -3.588 -22.357 1.00 . A A . 77 VAL CG2 1 1
19 25179 1 1 77 VAL H H 34.625 -0.493 -22.286 1.00 . A A . 77 VAL H 1 1
19 25180 1 1 77 VAL HA H 35.818 -2.115 -20.241 1.00 . A A . 77 VAL HA 1 1
19 25181 1 1 77 VAL HB H 35.051 -3.295 -22.113 1.00 . A A . 77 VAL HB 1 1
19 25182 1 1 77 VAL HG11 H 36.495 -1.265 -23.755 1.00 . A A . 77 VAL HG11 1 1
19 25183 1 1 77 VAL HG12 H 35.828 -2.748 -24.428 1.00 . A A . 77 VAL HG12 1 1
19 25184 1 1 77 VAL HG13 H 34.756 -1.567 -23.679 1.00 . A A . 77 VAL HG13 1 1
19 25185 1 1 77 VAL HG21 H 37.686 -3.534 -21.413 1.00 . A A . 77 VAL HG21 1 1
19 25186 1 1 77 VAL HG22 H 36.875 -4.610 -22.550 1.00 . A A . 77 VAL HG22 1 1
19 25187 1 1 77 VAL HG23 H 37.817 -3.244 -23.147 1.00 . A A . 77 VAL HG23 1 1
19 25188 1 1 77 VAL N N 35.094 -0.555 -21.435 1.00 . A A . 77 VAL N 1 1
19 25189 1 1 77 VAL O O 38.357 -1.653 -20.575 1.00 . A A . 77 VAL O 1 1
19 25190 1 1 78 LEU C C 39.155 1.344 -20.305 1.00 . A A . 78 LEU C 1 1
19 25191 1 1 78 LEU CA C 38.967 0.714 -21.688 1.00 . A A . 78 LEU CA 1 1
19 25192 1 1 78 LEU CB C 39.060 1.809 -22.759 1.00 . A A . 78 LEU CB 1 1
19 25193 1 1 78 LEU CD1 C 38.839 2.249 -25.210 1.00 . A A . 78 LEU CD1 1 1
19 25194 1 1 78 LEU CD2 C 38.810 -0.101 -24.365 1.00 . A A . 78 LEU CD2 1 1
19 25195 1 1 78 LEU CG C 38.398 1.340 -24.060 1.00 . A A . 78 LEU CG 1 1
19 25196 1 1 78 LEU H H 36.867 0.521 -22.155 1.00 . A A . 78 LEU H 1 1
19 25197 1 1 78 LEU HA H 39.732 -0.029 -21.855 1.00 . A A . 78 LEU HA 1 1
19 25198 1 1 78 LEU HB2 H 38.560 2.699 -22.404 1.00 . A A . 78 LEU HB2 1 1
19 25199 1 1 78 LEU HB3 H 40.098 2.035 -22.948 1.00 . A A . 78 LEU HB3 1 1
19 25200 1 1 78 LEU HD11 H 38.627 3.278 -24.957 1.00 . A A . 78 LEU HD11 1 1
19 25201 1 1 78 LEU HD12 H 39.900 2.131 -25.376 1.00 . A A . 78 LEU HD12 1 1
19 25202 1 1 78 LEU HD13 H 38.301 1.981 -26.107 1.00 . A A . 78 LEU HD13 1 1
19 25203 1 1 78 LEU HD21 H 38.623 -0.720 -23.502 1.00 . A A . 78 LEU HD21 1 1
19 25204 1 1 78 LEU HD22 H 38.233 -0.468 -25.202 1.00 . A A . 78 LEU HD22 1 1
19 25205 1 1 78 LEU HD23 H 39.860 -0.132 -24.611 1.00 . A A . 78 LEU HD23 1 1
19 25206 1 1 78 LEU HG H 37.325 1.391 -23.958 1.00 . A A . 78 LEU HG 1 1
19 25207 1 1 78 LEU N N 37.626 0.070 -21.724 1.00 . A A . 78 LEU N 1 1
19 25208 1 1 78 LEU O O 40.233 1.768 -19.940 1.00 . A A . 78 LEU O 1 1
19 25209 1 1 79 ASP C C 38.241 0.927 -17.153 1.00 . A A . 79 ASP C 1 1
19 25210 1 1 79 ASP CA C 38.157 2.031 -18.205 1.00 . A A . 79 ASP CA 1 1
19 25211 1 1 79 ASP CB C 36.862 2.815 -17.991 1.00 . A A . 79 ASP CB 1 1
19 25212 1 1 79 ASP CG C 37.147 4.068 -17.161 1.00 . A A . 79 ASP CG 1 1
19 25213 1 1 79 ASP H H 37.242 1.101 -19.862 1.00 . A A . 79 ASP H 1 1
19 25214 1 1 79 ASP HA H 38.994 2.690 -18.143 1.00 . A A . 79 ASP HA 1 1
19 25215 1 1 79 ASP HB2 H 36.445 3.097 -18.951 1.00 . A A . 79 ASP HB2 1 1
19 25216 1 1 79 ASP HB3 H 36.157 2.188 -17.473 1.00 . A A . 79 ASP HB3 1 1
19 25217 1 1 79 ASP N N 38.094 1.424 -19.544 1.00 . A A . 79 ASP N 1 1
19 25218 1 1 79 ASP O O 38.907 1.051 -16.144 1.00 . A A . 79 ASP O 1 1
19 25219 1 1 79 ASP OD1 O 37.625 3.921 -16.047 1.00 . A A . 79 ASP OD1 1 1
19 25220 1 1 79 ASP OD2 O 36.882 5.153 -17.651 1.00 . A A . 79 ASP OD2 1 1
19 25221 1 1 80 GLN C C 38.799 -2.097 -16.537 1.00 . A A . 80 GLN C 1 1
19 25222 1 1 80 GLN CA C 37.519 -1.274 -16.419 1.00 . A A . 80 GLN CA 1 1
19 25223 1 1 80 GLN CB C 36.329 -2.169 -16.740 1.00 . A A . 80 GLN CB 1 1
19 25224 1 1 80 GLN CD C 34.237 -1.317 -15.684 1.00 . A A . 80 GLN CD 1 1
19 25225 1 1 80 GLN CG C 35.080 -1.320 -16.961 1.00 . A A . 80 GLN CG 1 1
19 25226 1 1 80 GLN H H 37.002 -0.203 -18.199 1.00 . A A . 80 GLN H 1 1
19 25227 1 1 80 GLN HA H 37.422 -0.893 -15.414 1.00 . A A . 80 GLN HA 1 1
19 25228 1 1 80 GLN HB2 H 36.539 -2.730 -17.637 1.00 . A A . 80 GLN HB2 1 1
19 25229 1 1 80 GLN HB3 H 36.162 -2.844 -15.924 1.00 . A A . 80 GLN HB3 1 1
19 25230 1 1 80 GLN HE21 H 33.488 0.493 -16.021 1.00 . A A . 80 GLN HE21 1 1
19 25231 1 1 80 GLN HE22 H 32.955 -0.264 -14.588 1.00 . A A . 80 GLN HE22 1 1
19 25232 1 1 80 GLN HG2 H 35.366 -0.307 -17.206 1.00 . A A . 80 GLN HG2 1 1
19 25233 1 1 80 GLN HG3 H 34.505 -1.742 -17.774 1.00 . A A . 80 GLN HG3 1 1
19 25234 1 1 80 GLN N N 37.538 -0.145 -17.386 1.00 . A A . 80 GLN N 1 1
19 25235 1 1 80 GLN NE2 N 33.498 -0.277 -15.409 1.00 . A A . 80 GLN NE2 1 1
19 25236 1 1 80 GLN O O 39.307 -2.611 -15.561 1.00 . A A . 80 GLN O 1 1
19 25237 1 1 80 GLN OE1 O 34.252 -2.269 -14.929 1.00 . A A . 80 GLN OE1 1 1
19 25238 1 1 81 ALA C C 41.670 -2.379 -17.059 1.00 . A A . 81 ALA C 1 1
19 25239 1 1 81 ALA CA C 40.567 -3.035 -17.879 1.00 . A A . 81 ALA CA 1 1
19 25240 1 1 81 ALA CB C 40.973 -3.071 -19.351 1.00 . A A . 81 ALA CB 1 1
19 25241 1 1 81 ALA H H 38.902 -1.819 -18.501 1.00 . A A . 81 ALA H 1 1
19 25242 1 1 81 ALA HA H 40.399 -4.041 -17.523 1.00 . A A . 81 ALA HA 1 1
19 25243 1 1 81 ALA HB1 H 40.251 -2.524 -19.939 1.00 . A A . 81 ALA HB1 1 1
19 25244 1 1 81 ALA HB2 H 41.948 -2.618 -19.466 1.00 . A A . 81 ALA HB2 1 1
19 25245 1 1 81 ALA HB3 H 41.011 -4.094 -19.687 1.00 . A A . 81 ALA HB3 1 1
19 25246 1 1 81 ALA N N 39.323 -2.237 -17.721 1.00 . A A . 81 ALA N 1 1
19 25247 1 1 81 ALA O O 42.369 -3.023 -16.302 1.00 . A A . 81 ALA O 1 1
19 25248 1 1 82 ALA C C 42.326 0.055 -15.091 1.00 . A A . 82 ALA C 1 1
19 25249 1 1 82 ALA CA C 42.879 -0.386 -16.447 1.00 . A A . 82 ALA CA 1 1
19 25250 1 1 82 ALA CB C 43.330 0.844 -17.236 1.00 . A A . 82 ALA CB 1 1
19 25251 1 1 82 ALA H H 41.263 -0.604 -17.823 1.00 . A A . 82 ALA H 1 1
19 25252 1 1 82 ALA HA H 43.713 -1.043 -16.305 1.00 . A A . 82 ALA HA 1 1
19 25253 1 1 82 ALA HB1 H 42.511 1.200 -17.844 1.00 . A A . 82 ALA HB1 1 1
19 25254 1 1 82 ALA HB2 H 43.635 1.620 -16.551 1.00 . A A . 82 ALA HB2 1 1
19 25255 1 1 82 ALA HB3 H 44.161 0.578 -17.872 1.00 . A A . 82 ALA HB3 1 1
19 25256 1 1 82 ALA N N 41.830 -1.097 -17.207 1.00 . A A . 82 ALA N 1 1
19 25257 1 1 82 ALA O O 42.914 0.871 -14.410 1.00 . A A . 82 ALA O 1 1
19 25258 1 1 83 LYS C C 40.226 -1.261 -12.540 1.00 . A A . 83 LYS C 1 1
19 25259 1 1 83 LYS CA C 40.622 -0.048 -13.380 1.00 . A A . 83 LYS CA 1 1
19 25260 1 1 83 LYS CB C 39.394 0.837 -13.606 1.00 . A A . 83 LYS CB 1 1
19 25261 1 1 83 LYS CD C 37.960 2.489 -12.388 1.00 . A A . 83 LYS CD 1 1
19 25262 1 1 83 LYS CE C 38.755 3.664 -11.813 1.00 . A A . 83 LYS CE 1 1
19 25263 1 1 83 LYS CG C 38.778 1.204 -12.251 1.00 . A A . 83 LYS CG 1 1
19 25264 1 1 83 LYS H H 40.725 -1.116 -15.251 1.00 . A A . 83 LYS H 1 1
19 25265 1 1 83 LYS HA H 41.362 0.507 -12.842 1.00 . A A . 83 LYS HA 1 1
19 25266 1 1 83 LYS HB2 H 39.688 1.737 -14.126 1.00 . A A . 83 LYS HB2 1 1
19 25267 1 1 83 LYS HB3 H 38.667 0.300 -14.198 1.00 . A A . 83 LYS HB3 1 1
19 25268 1 1 83 LYS HD2 H 37.749 2.672 -13.430 1.00 . A A . 83 LYS HD2 1 1
19 25269 1 1 83 LYS HD3 H 37.032 2.383 -11.845 1.00 . A A . 83 LYS HD3 1 1
19 25270 1 1 83 LYS HE2 H 39.795 3.386 -11.721 1.00 . A A . 83 LYS HE2 1 1
19 25271 1 1 83 LYS HE3 H 38.667 4.514 -12.474 1.00 . A A . 83 LYS HE3 1 1
19 25272 1 1 83 LYS HG2 H 38.135 0.402 -11.920 1.00 . A A . 83 LYS HG2 1 1
19 25273 1 1 83 LYS HG3 H 39.566 1.354 -11.528 1.00 . A A . 83 LYS HG3 1 1
19 25274 1 1 83 LYS HZ1 H 37.397 3.421 -10.252 1.00 . A A . 83 LYS HZ1 1 1
19 25275 1 1 83 LYS HZ2 H 38.952 3.874 -9.750 1.00 . A A . 83 LYS HZ2 1 1
19 25276 1 1 83 LYS HZ3 H 37.925 5.022 -10.469 1.00 . A A . 83 LYS HZ3 1 1
19 25277 1 1 83 LYS N N 41.194 -0.465 -14.691 1.00 . A A . 83 LYS N 1 1
19 25278 1 1 83 LYS NZ N 38.216 4.023 -10.470 1.00 . A A . 83 LYS NZ 1 1
19 25279 1 1 83 LYS O O 39.531 -1.136 -11.553 1.00 . A A . 83 LYS O 1 1
19 25280 1 1 84 GLY C C 38.908 -4.086 -12.513 1.00 . A A . 84 GLY C 1 1
19 25281 1 1 84 GLY CA C 40.291 -3.614 -12.093 1.00 . A A . 84 GLY CA 1 1
19 25282 1 1 84 GLY H H 41.222 -2.530 -13.699 1.00 . A A . 84 GLY H 1 1
19 25283 1 1 84 GLY HA2 H 41.009 -4.403 -12.259 1.00 . A A . 84 GLY HA2 1 1
19 25284 1 1 84 GLY HA3 H 40.280 -3.345 -11.046 1.00 . A A . 84 GLY HA3 1 1
19 25285 1 1 84 GLY N N 40.659 -2.429 -12.903 1.00 . A A . 84 GLY N 1 1
19 25286 1 1 84 GLY O O 37.942 -3.906 -11.806 1.00 . A A . 84 GLY O 1 1
19 25287 1 1 85 TRP C C 36.696 -5.833 -13.055 1.00 . A A . 85 TRP C 1 1
19 25288 1 1 85 TRP CA C 37.527 -5.217 -14.188 1.00 . A A . 85 TRP CA 1 1
19 25289 1 1 85 TRP CB C 37.802 -6.311 -15.223 1.00 . A A . 85 TRP CB 1 1
19 25290 1 1 85 TRP CD1 C 38.607 -5.796 -17.560 1.00 . A A . 85 TRP CD1 1 1
19 25291 1 1 85 TRP CD2 C 36.483 -5.167 -17.210 1.00 . A A . 85 TRP CD2 1 1
19 25292 1 1 85 TRP CE2 C 36.791 -4.823 -18.542 1.00 . A A . 85 TRP CE2 1 1
19 25293 1 1 85 TRP CE3 C 35.204 -4.876 -16.731 1.00 . A A . 85 TRP CE3 1 1
19 25294 1 1 85 TRP CG C 37.648 -5.780 -16.607 1.00 . A A . 85 TRP CG 1 1
19 25295 1 1 85 TRP CH2 C 34.586 -3.924 -18.883 1.00 . A A . 85 TRP CH2 1 1
19 25296 1 1 85 TRP CZ2 C 35.858 -4.212 -19.369 1.00 . A A . 85 TRP CZ2 1 1
19 25297 1 1 85 TRP CZ3 C 34.259 -4.255 -17.569 1.00 . A A . 85 TRP CZ3 1 1
19 25298 1 1 85 TRP H H 39.645 -4.801 -14.184 1.00 . A A . 85 TRP H 1 1
19 25299 1 1 85 TRP HA H 36.970 -4.413 -14.642 1.00 . A A . 85 TRP HA 1 1
19 25300 1 1 85 TRP HB2 H 38.802 -6.674 -15.096 1.00 . A A . 85 TRP HB2 1 1
19 25301 1 1 85 TRP HB3 H 37.104 -7.124 -15.075 1.00 . A A . 85 TRP HB3 1 1
19 25302 1 1 85 TRP HD1 H 39.606 -6.189 -17.443 1.00 . A A . 85 TRP HD1 1 1
19 25303 1 1 85 TRP HE1 H 38.580 -5.110 -19.552 1.00 . A A . 85 TRP HE1 1 1
19 25304 1 1 85 TRP HE3 H 34.947 -5.135 -15.714 1.00 . A A . 85 TRP HE3 1 1
19 25305 1 1 85 TRP HH2 H 33.856 -3.436 -19.517 1.00 . A A . 85 TRP HH2 1 1
19 25306 1 1 85 TRP HZ2 H 36.117 -3.961 -20.378 1.00 . A A . 85 TRP HZ2 1 1
19 25307 1 1 85 TRP HZ3 H 33.279 -4.032 -17.203 1.00 . A A . 85 TRP HZ3 1 1
19 25308 1 1 85 TRP N N 38.829 -4.690 -13.661 1.00 . A A . 85 TRP N 1 1
19 25309 1 1 85 TRP NE1 N 38.095 -5.226 -18.712 1.00 . A A . 85 TRP NE1 1 1
19 25310 1 1 85 TRP O O 36.710 -7.030 -12.845 1.00 . A A . 85 TRP O 1 1
19 25311 1 1 86 ALA C C 35.928 -6.605 -10.438 1.00 . A A . 86 ALA C 1 1
19 25312 1 1 86 ALA CA C 35.131 -5.562 -11.219 1.00 . A A . 86 ALA CA 1 1
19 25313 1 1 86 ALA CB C 33.869 -6.207 -11.795 1.00 . A A . 86 ALA CB 1 1
19 25314 1 1 86 ALA H H 35.979 -4.073 -12.519 1.00 . A A . 86 ALA H 1 1
19 25315 1 1 86 ALA HA H 34.854 -4.753 -10.559 1.00 . A A . 86 ALA HA 1 1
19 25316 1 1 86 ALA HB1 H 33.760 -5.923 -12.830 1.00 . A A . 86 ALA HB1 1 1
19 25317 1 1 86 ALA HB2 H 33.948 -7.282 -11.723 1.00 . A A . 86 ALA HB2 1 1
19 25318 1 1 86 ALA HB3 H 33.008 -5.871 -11.236 1.00 . A A . 86 ALA HB3 1 1
19 25319 1 1 86 ALA N N 35.969 -5.029 -12.332 1.00 . A A . 86 ALA N 1 1
19 25320 1 1 86 ALA O O 35.376 -7.514 -9.849 1.00 . A A . 86 ALA O 1 1
19 25321 1 1 87 GLY C C 37.435 -7.779 -8.350 1.00 . A A . 87 GLY C 1 1
19 25322 1 1 87 GLY CA C 38.074 -7.456 -9.702 1.00 . A A . 87 GLY CA 1 1
19 25323 1 1 87 GLY H H 37.638 -5.740 -10.925 1.00 . A A . 87 GLY H 1 1
19 25324 1 1 87 GLY HA2 H 38.162 -8.361 -10.286 1.00 . A A . 87 GLY HA2 1 1
19 25325 1 1 87 GLY HA3 H 39.056 -7.031 -9.544 1.00 . A A . 87 GLY HA3 1 1
19 25326 1 1 87 GLY N N 37.223 -6.479 -10.437 1.00 . A A . 87 GLY N 1 1
19 25327 1 1 87 GLY O O 37.704 -7.058 -7.402 1.00 . A A . 87 GLY O 1 1
19 25328 1 1 87 GLY OXT O 36.687 -8.740 -8.285 1.00 . A A . 87 GLY OXT 1 1
19 25329 2 2 1 HEC C1A C 35.002 -8.617 -28.492 1.00 . B A . 88 HEC C1A 1 1
19 25330 2 2 1 HEC C1B C 32.291 -6.793 -25.805 1.00 . B A . 88 HEC C1B 1 1
19 25331 2 2 1 HEC C1C C 29.579 -9.970 -26.435 1.00 . B A . 88 HEC C1C 1 1
19 25332 2 2 1 HEC C1D C 32.531 -12.042 -28.668 1.00 . B A . 88 HEC C1D 1 1
19 25333 2 2 1 HEC C2A C 36.031 -7.633 -28.425 1.00 . B A . 88 HEC C2A 1 1
19 25334 2 2 1 HEC C2B C 31.451 -5.997 -24.953 1.00 . B A . 88 HEC C2B 1 1
19 25335 2 2 1 HEC C2C C 28.593 -11.001 -26.397 1.00 . B A . 88 HEC C2C 1 1
19 25336 2 2 1 HEC C2D C 33.391 -12.842 -29.517 1.00 . B A . 88 HEC C2D 1 1
19 25337 2 2 1 HEC C3A C 35.630 -6.727 -27.520 1.00 . B A . 88 HEC C3A 1 1
19 25338 2 2 1 HEC C3B C 30.231 -6.600 -24.915 1.00 . B A . 88 HEC C3B 1 1
19 25339 2 2 1 HEC C3C C 29.130 -12.076 -27.019 1.00 . B A . 88 HEC C3C 1 1
19 25340 2 2 1 HEC C3D C 34.451 -12.057 -29.831 1.00 . B A . 88 HEC C3D 1 1
19 25341 2 2 1 HEC C4A C 34.338 -7.150 -27.066 1.00 . B A . 88 HEC C4A 1 1
19 25342 2 2 1 HEC C4B C 30.375 -7.802 -25.708 1.00 . B A . 88 HEC C4B 1 1
19 25343 2 2 1 HEC C4C C 30.448 -11.661 -27.446 1.00 . B A . 88 HEC C4C 1 1
19 25344 2 2 1 HEC C4D C 34.229 -10.800 -29.178 1.00 . B A . 88 HEC C4D 1 1
19 25345 2 2 1 HEC CAA C 37.285 -7.627 -29.225 1.00 . B A . 88 HEC CAA 1 1
19 25346 2 2 1 HEC CAB C 28.962 -5.845 -24.647 1.00 . B A . 88 HEC CAB 1 1
19 25347 2 2 1 HEC CAC C 28.732 -13.480 -26.780 1.00 . B A . 88 HEC CAC 1 1
19 25348 2 2 1 HEC CAD C 35.655 -12.425 -30.631 1.00 . B A . 88 HEC CAD 1 1
19 25349 2 2 1 HEC CBA C 38.553 -7.755 -28.374 1.00 . B A . 88 HEC CBA 1 1
19 25350 2 2 1 HEC CBB C 27.673 -6.610 -24.906 1.00 . B A . 88 HEC CBB 1 1
19 25351 2 2 1 HEC CBC C 27.463 -13.815 -27.560 1.00 . B A . 88 HEC CBC 1 1
19 25352 2 2 1 HEC CBD C 35.387 -12.396 -32.137 1.00 . B A . 88 HEC CBD 1 1
19 25353 2 2 1 HEC CGA C 38.260 -8.556 -27.107 1.00 . B A . 88 HEC CGA 1 1
19 25354 2 2 1 HEC CGD C 35.670 -10.988 -32.641 1.00 . B A . 88 HEC CGD 1 1
19 25355 2 2 1 HEC CHA C 35.124 -9.766 -29.201 1.00 . B A . 88 HEC CHA 1 1
19 25356 2 2 1 HEC CHB C 33.567 -6.439 -26.192 1.00 . B A . 88 HEC CHB 1 1
19 25357 2 2 1 HEC CHC C 29.421 -8.775 -25.810 1.00 . B A . 88 HEC CHC 1 1
19 25358 2 2 1 HEC CHD C 31.306 -12.449 -28.183 1.00 . B A . 88 HEC CHD 1 1
19 25359 2 2 1 HEC CMA C 36.397 -5.566 -27.024 1.00 . B A . 88 HEC CMA 1 1
19 25360 2 2 1 HEC CMB C 31.878 -4.801 -24.166 1.00 . B A . 88 HEC CMB 1 1
19 25361 2 2 1 HEC CMC C 27.247 -10.884 -25.764 1.00 . B A . 88 HEC CMC 1 1
19 25362 2 2 1 HEC CMD C 33.159 -14.249 -29.954 1.00 . B A . 88 HEC CMD 1 1
19 25363 2 2 1 HEC FE FE 32.320 -9.329 -27.401 1.00 . B A . 88 HEC FE 1 1
19 25364 2 2 1 HEC HAA1 H 37.330 -6.679 -29.803 1.00 . B A . 88 HEC HAA1 1 1
19 25365 2 2 1 HEC HAA2 H 37.246 -8.469 -29.947 1.00 . B A . 88 HEC HAA2 1 1
19 25366 2 2 1 HEC HAB H 28.953 -5.033 -25.375 1.00 . B A . 88 HEC HAB 1 1
19 25367 2 2 1 HEC HAC H 29.551 -14.117 -27.180 1.00 . B A . 88 HEC HAC 1 1
19 25368 2 2 1 HEC HAD1 H 35.983 -13.445 -30.335 1.00 . B A . 88 HEC HAD1 1 1
19 25369 2 2 1 HEC HAD2 H 36.479 -11.706 -30.387 1.00 . B A . 88 HEC HAD2 1 1
19 25370 2 2 1 HEC HBA1 H 39.330 -8.284 -28.959 1.00 . B A . 88 HEC HBA1 1 1
19 25371 2 2 1 HEC HBA2 H 38.920 -6.741 -28.098 1.00 . B A . 88 HEC HBA2 1 1
19 25372 2 2 1 HEC HBB1 H 27.687 -7.030 -25.930 1.00 . B A . 88 HEC HBB1 1 1
19 25373 2 2 1 HEC HBB2 H 27.544 -7.434 -24.180 1.00 . B A . 88 HEC HBB2 1 1
19 25374 2 2 1 HEC HBB3 H 26.802 -5.927 -24.820 1.00 . B A . 88 HEC HBB3 1 1
19 25375 2 2 1 HEC HBC1 H 26.619 -13.180 -27.216 1.00 . B A . 88 HEC HBC1 1 1
19 25376 2 2 1 HEC HBC2 H 27.188 -14.882 -27.410 1.00 . B A . 88 HEC HBC2 1 1
19 25377 2 2 1 HEC HBC3 H 27.620 -13.639 -28.646 1.00 . B A . 88 HEC HBC3 1 1
19 25378 2 2 1 HEC HBD1 H 36.050 -13.118 -32.659 1.00 . B A . 88 HEC HBD1 1 1
19 25379 2 2 1 HEC HBD2 H 34.328 -12.660 -32.344 1.00 . B A . 88 HEC HBD2 1 1
19 25380 2 2 1 HEC HHA H 35.978 -9.842 -29.871 1.00 . B A . 88 HEC HHA 1 1
19 25381 2 2 1 HEC HHB H 33.999 -5.518 -25.785 1.00 . B A . 88 HEC HHB 1 1
19 25382 2 2 1 HEC HHC H 28.458 -8.584 -25.373 1.00 . B A . 88 HEC HHC 1 1
19 25383 2 2 1 HEC HHD H 31.004 -13.479 -28.371 1.00 . B A . 88 HEC HHD 1 1
19 25384 2 2 1 HEC HMA1 H 35.891 -5.129 -26.138 1.00 . B A . 88 HEC HMA1 1 1
19 25385 2 2 1 HEC HMA2 H 36.463 -4.796 -27.822 1.00 . B A . 88 HEC HMA2 1 1
19 25386 2 2 1 HEC HMA3 H 37.423 -5.880 -26.736 1.00 . B A . 88 HEC HMA3 1 1
19 25387 2 2 1 HEC HMB1 H 31.187 -3.953 -24.355 1.00 . B A . 88 HEC HMB1 1 1
19 25388 2 2 1 HEC HMB2 H 31.867 -5.040 -23.077 1.00 . B A . 88 HEC HMB2 1 1
19 25389 2 2 1 HEC HMB3 H 32.906 -4.501 -24.456 1.00 . B A . 88 HEC HMB3 1 1
19 25390 2 2 1 HEC HMC1 H 27.221 -11.463 -24.816 1.00 . B A . 88 HEC HMC1 1 1
19 25391 2 2 1 HEC HMC2 H 26.464 -11.273 -26.446 1.00 . B A . 88 HEC HMC2 1 1
19 25392 2 2 1 HEC HMC3 H 27.032 -9.813 -25.538 1.00 . B A . 88 HEC HMC3 1 1
19 25393 2 2 1 HEC HMD1 H 34.073 -14.857 -29.778 1.00 . B A . 88 HEC HMD1 1 1
19 25394 2 2 1 HEC HMD2 H 32.316 -14.692 -29.382 1.00 . B A . 88 HEC HMD2 1 1
19 25395 2 2 1 HEC HMD3 H 32.912 -14.275 -31.036 1.00 . B A . 88 HEC HMD3 1 1
19 25396 2 2 1 HEC NA N 33.958 -8.318 -27.666 1.00 . B A . 88 HEC NA 1 1
19 25397 2 2 1 HEC NB N 31.630 -7.907 -26.254 1.00 . B A . 88 HEC NB 1 1
19 25398 2 2 1 HEC NC N 30.710 -10.369 -27.078 1.00 . B A . 88 HEC NC 1 1
19 25399 2 2 1 HEC ND N 33.058 -10.792 -28.463 1.00 . B A . 88 HEC ND 1 1
19 25400 2 2 1 HEC O1A O 37.467 -8.065 -26.261 1.00 . B A . 88 HEC O1A 1 1
19 25401 2 2 1 HEC O1D O 36.847 -10.714 -33.000 1.00 . B A . 88 HEC O1D 1 1
19 25402 2 2 1 HEC O2A O 38.836 -9.667 -26.968 1.00 . B A . 88 HEC O2A 1 1
19 25403 2 2 1 HEC O2D O 34.714 -10.169 -32.672 1.00 . B A . 88 HEC O2D 1 1
20 25404 1 1 1 ALA C C 32.312 9.344 -19.292 1.00 . A A . 1 ALA C 1 1
20 25405 1 1 1 ALA CA C 33.650 9.903 -18.809 1.00 . A A . 1 ALA CA 1 1
20 25406 1 1 1 ALA CB C 34.148 9.083 -17.618 1.00 . A A . 1 ALA CB 1 1
20 25407 1 1 1 ALA H1 H 32.473 11.597 -18.522 1.00 . A A . 1 ALA H1 1 1
20 25408 1 1 1 ALA H2 H 33.731 11.427 -17.393 1.00 . A A . 1 ALA H2 1 1
20 25409 1 1 1 ALA H3 H 34.076 11.936 -18.973 1.00 . A A . 1 ALA H3 1 1
20 25410 1 1 1 ALA HA H 34.373 9.852 -19.610 1.00 . A A . 1 ALA HA 1 1
20 25411 1 1 1 ALA HB1 H 33.588 9.354 -16.734 1.00 . A A . 1 ALA HB1 1 1
20 25412 1 1 1 ALA HB2 H 34.011 8.031 -17.822 1.00 . A A . 1 ALA HB2 1 1
20 25413 1 1 1 ALA HB3 H 35.196 9.283 -17.454 1.00 . A A . 1 ALA HB3 1 1
20 25414 1 1 1 ALA N N 33.469 11.323 -18.393 1.00 . A A . 1 ALA N 1 1
20 25415 1 1 1 ALA O O 32.145 9.020 -20.452 1.00 . A A . 1 ALA O 1 1
20 25416 1 1 2 ASP C C 30.115 7.186 -19.030 1.00 . A A . 2 ASP C 1 1
20 25417 1 1 2 ASP CA C 30.026 8.698 -18.819 1.00 . A A . 2 ASP CA 1 1
20 25418 1 1 2 ASP CB C 29.584 9.368 -20.119 1.00 . A A . 2 ASP CB 1 1
20 25419 1 1 2 ASP CG C 30.061 10.822 -20.131 1.00 . A A . 2 ASP CG 1 1
20 25420 1 1 2 ASP H H 31.508 9.503 -17.486 1.00 . A A . 2 ASP H 1 1
20 25421 1 1 2 ASP HA H 29.304 8.910 -18.044 1.00 . A A . 2 ASP HA 1 1
20 25422 1 1 2 ASP HB2 H 30.012 8.840 -20.960 1.00 . A A . 2 ASP HB2 1 1
20 25423 1 1 2 ASP HB3 H 28.506 9.344 -20.185 1.00 . A A . 2 ASP HB3 1 1
20 25424 1 1 2 ASP N N 31.355 9.232 -18.413 1.00 . A A . 2 ASP N 1 1
20 25425 1 1 2 ASP O O 29.140 6.543 -19.361 1.00 . A A . 2 ASP O 1 1
20 25426 1 1 2 ASP OD1 O 29.954 11.468 -19.101 1.00 . A A . 2 ASP OD1 1 1
20 25427 1 1 2 ASP OD2 O 30.524 11.265 -21.169 1.00 . A A . 2 ASP OD2 1 1
20 25428 1 1 3 LEU C C 30.627 4.424 -17.917 1.00 . A A . 3 LEU C 1 1
20 25429 1 1 3 LEU CA C 31.386 5.134 -19.033 1.00 . A A . 3 LEU CA 1 1
20 25430 1 1 3 LEU CB C 32.855 4.705 -19.018 1.00 . A A . 3 LEU CB 1 1
20 25431 1 1 3 LEU CD1 C 34.869 4.560 -20.482 1.00 . A A . 3 LEU CD1 1 1
20 25432 1 1 3 LEU CD2 C 32.722 5.387 -21.438 1.00 . A A . 3 LEU CD2 1 1
20 25433 1 1 3 LEU CG C 33.605 5.363 -20.185 1.00 . A A . 3 LEU CG 1 1
20 25434 1 1 3 LEU H H 32.052 7.132 -18.570 1.00 . A A . 3 LEU H 1 1
20 25435 1 1 3 LEU HA H 30.944 4.866 -19.985 1.00 . A A . 3 LEU HA 1 1
20 25436 1 1 3 LEU HB2 H 33.306 5.006 -18.085 1.00 . A A . 3 LEU HB2 1 1
20 25437 1 1 3 LEU HB3 H 32.914 3.629 -19.115 1.00 . A A . 3 LEU HB3 1 1
20 25438 1 1 3 LEU HD11 H 35.341 4.277 -19.553 1.00 . A A . 3 LEU HD11 1 1
20 25439 1 1 3 LEU HD12 H 34.607 3.673 -21.039 1.00 . A A . 3 LEU HD12 1 1
20 25440 1 1 3 LEU HD13 H 35.549 5.163 -21.063 1.00 . A A . 3 LEU HD13 1 1
20 25441 1 1 3 LEU HD21 H 32.419 4.380 -21.684 1.00 . A A . 3 LEU HD21 1 1
20 25442 1 1 3 LEU HD22 H 31.848 5.991 -21.250 1.00 . A A . 3 LEU HD22 1 1
20 25443 1 1 3 LEU HD23 H 33.279 5.807 -22.262 1.00 . A A . 3 LEU HD23 1 1
20 25444 1 1 3 LEU HG H 33.875 6.374 -19.915 1.00 . A A . 3 LEU HG 1 1
20 25445 1 1 3 LEU N N 31.270 6.605 -18.840 1.00 . A A . 3 LEU N 1 1
20 25446 1 1 3 LEU O O 30.420 3.227 -17.963 1.00 . A A . 3 LEU O 1 1
20 25447 1 1 4 ALA C C 28.222 3.824 -16.564 1.00 . A A . 4 ALA C 1 1
20 25448 1 1 4 ALA CA C 29.388 4.495 -15.861 1.00 . A A . 4 ALA CA 1 1
20 25449 1 1 4 ALA CB C 28.875 5.539 -14.864 1.00 . A A . 4 ALA CB 1 1
20 25450 1 1 4 ALA H H 30.308 6.113 -16.921 1.00 . A A . 4 ALA H 1 1
20 25451 1 1 4 ALA HA H 29.996 3.762 -15.361 1.00 . A A . 4 ALA HA 1 1
20 25452 1 1 4 ALA HB1 H 29.660 6.250 -14.651 1.00 . A A . 4 ALA HB1 1 1
20 25453 1 1 4 ALA HB2 H 28.026 6.055 -15.288 1.00 . A A . 4 ALA HB2 1 1
20 25454 1 1 4 ALA HB3 H 28.578 5.047 -13.951 1.00 . A A . 4 ALA HB3 1 1
20 25455 1 1 4 ALA N N 30.171 5.150 -16.932 1.00 . A A . 4 ALA N 1 1
20 25456 1 1 4 ALA O O 27.716 2.799 -16.154 1.00 . A A . 4 ALA O 1 1
20 25457 1 1 5 ASN C C 27.230 2.538 -19.091 1.00 . A A . 5 ASN C 1 1
20 25458 1 1 5 ASN CA C 26.741 3.850 -18.485 1.00 . A A . 5 ASN CA 1 1
20 25459 1 1 5 ASN CB C 26.444 4.845 -19.603 1.00 . A A . 5 ASN CB 1 1
20 25460 1 1 5 ASN CG C 25.024 5.390 -19.451 1.00 . A A . 5 ASN CG 1 1
20 25461 1 1 5 ASN H H 28.292 5.214 -17.967 1.00 . A A . 5 ASN H 1 1
20 25462 1 1 5 ASN HA H 25.860 3.686 -17.883 1.00 . A A . 5 ASN HA 1 1
20 25463 1 1 5 ASN HB2 H 27.154 5.661 -19.543 1.00 . A A . 5 ASN HB2 1 1
20 25464 1 1 5 ASN HB3 H 26.544 4.351 -20.556 1.00 . A A . 5 ASN HB3 1 1
20 25465 1 1 5 ASN HD21 H 25.245 6.736 -20.899 1.00 . A A . 5 ASN HD21 1 1
20 25466 1 1 5 ASN HD22 H 23.716 6.720 -20.140 1.00 . A A . 5 ASN HD22 1 1
20 25467 1 1 5 ASN N N 27.834 4.406 -17.663 1.00 . A A . 5 ASN N 1 1
20 25468 1 1 5 ASN ND2 N 24.630 6.363 -20.228 1.00 . A A . 5 ASN ND2 1 1
20 25469 1 1 5 ASN O O 26.522 1.556 -19.141 1.00 . A A . 5 ASN O 1 1
20 25470 1 1 5 ASN OD1 O 24.267 4.927 -18.623 1.00 . A A . 5 ASN OD1 1 1
20 25471 1 1 6 GLY C C 28.686 0.102 -19.209 1.00 . A A . 6 GLY C 1 1
20 25472 1 1 6 GLY CA C 29.005 1.274 -20.139 1.00 . A A . 6 GLY CA 1 1
20 25473 1 1 6 GLY H H 29.008 3.323 -19.490 1.00 . A A . 6 GLY H 1 1
20 25474 1 1 6 GLY HA2 H 28.556 1.102 -21.107 1.00 . A A . 6 GLY HA2 1 1
20 25475 1 1 6 GLY HA3 H 30.077 1.370 -20.247 1.00 . A A . 6 GLY HA3 1 1
20 25476 1 1 6 GLY N N 28.453 2.519 -19.546 1.00 . A A . 6 GLY N 1 1
20 25477 1 1 6 GLY O O 28.040 -0.841 -19.592 1.00 . A A . 6 GLY O 1 1
20 25478 1 1 7 ALA C C 27.350 -1.267 -17.062 1.00 . A A . 7 ALA C 1 1
20 25479 1 1 7 ALA CA C 28.846 -0.961 -17.044 1.00 . A A . 7 ALA CA 1 1
20 25480 1 1 7 ALA CB C 29.255 -0.561 -15.625 1.00 . A A . 7 ALA CB 1 1
20 25481 1 1 7 ALA H H 29.652 0.923 -17.689 1.00 . A A . 7 ALA H 1 1
20 25482 1 1 7 ALA HA H 29.402 -1.835 -17.351 1.00 . A A . 7 ALA HA 1 1
20 25483 1 1 7 ALA HB1 H 29.514 0.488 -15.608 1.00 . A A . 7 ALA HB1 1 1
20 25484 1 1 7 ALA HB2 H 28.433 -0.740 -14.949 1.00 . A A . 7 ALA HB2 1 1
20 25485 1 1 7 ALA HB3 H 30.108 -1.148 -15.320 1.00 . A A . 7 ALA HB3 1 1
20 25486 1 1 7 ALA N N 29.131 0.156 -17.987 1.00 . A A . 7 ALA N 1 1
20 25487 1 1 7 ALA O O 26.938 -2.405 -16.980 1.00 . A A . 7 ALA O 1 1
20 25488 1 1 8 LYS C C 24.736 -1.399 -18.379 1.00 . A A . 8 LYS C 1 1
20 25489 1 1 8 LYS CA C 25.063 -0.497 -17.190 1.00 . A A . 8 LYS CA 1 1
20 25490 1 1 8 LYS CB C 24.320 0.848 -17.308 1.00 . A A . 8 LYS CB 1 1
20 25491 1 1 8 LYS CD C 23.172 1.017 -19.549 1.00 . A A . 8 LYS CD 1 1
20 25492 1 1 8 LYS CE C 23.814 2.395 -19.686 1.00 . A A . 8 LYS CE 1 1
20 25493 1 1 8 LYS CG C 22.987 0.674 -18.062 1.00 . A A . 8 LYS CG 1 1
20 25494 1 1 8 LYS H H 26.883 0.652 -17.227 1.00 . A A . 8 LYS H 1 1
20 25495 1 1 8 LYS HA H 24.777 -0.990 -16.279 1.00 . A A . 8 LYS HA 1 1
20 25496 1 1 8 LYS HB2 H 24.117 1.227 -16.317 1.00 . A A . 8 LYS HB2 1 1
20 25497 1 1 8 LYS HB3 H 24.941 1.553 -17.833 1.00 . A A . 8 LYS HB3 1 1
20 25498 1 1 8 LYS HD2 H 23.808 0.280 -20.013 1.00 . A A . 8 LYS HD2 1 1
20 25499 1 1 8 LYS HD3 H 22.210 1.021 -20.044 1.00 . A A . 8 LYS HD3 1 1
20 25500 1 1 8 LYS HE2 H 23.937 2.834 -18.708 1.00 . A A . 8 LYS HE2 1 1
20 25501 1 1 8 LYS HE3 H 24.778 2.294 -20.162 1.00 . A A . 8 LYS HE3 1 1
20 25502 1 1 8 LYS HG2 H 22.655 -0.348 -17.969 1.00 . A A . 8 LYS HG2 1 1
20 25503 1 1 8 LYS HG3 H 22.244 1.331 -17.633 1.00 . A A . 8 LYS HG3 1 1
20 25504 1 1 8 LYS HZ1 H 21.986 3.308 -20.087 1.00 . A A . 8 LYS HZ1 1 1
20 25505 1 1 8 LYS HZ2 H 23.333 4.224 -20.558 1.00 . A A . 8 LYS HZ2 1 1
20 25506 1 1 8 LYS HZ3 H 22.865 2.876 -21.476 1.00 . A A . 8 LYS HZ3 1 1
20 25507 1 1 8 LYS N N 26.531 -0.258 -17.166 1.00 . A A . 8 LYS N 1 1
20 25508 1 1 8 LYS NZ N 22.934 3.267 -20.514 1.00 . A A . 8 LYS NZ 1 1
20 25509 1 1 8 LYS O O 23.929 -2.300 -18.286 1.00 . A A . 8 LYS O 1 1
20 25510 1 1 9 VAL C C 25.904 -3.287 -20.581 1.00 . A A . 9 VAL C 1 1
20 25511 1 1 9 VAL CA C 25.097 -1.995 -20.689 1.00 . A A . 9 VAL CA 1 1
20 25512 1 1 9 VAL CB C 25.504 -1.203 -21.929 1.00 . A A . 9 VAL CB 1 1
20 25513 1 1 9 VAL CG1 C 25.656 -2.124 -23.145 1.00 . A A . 9 VAL CG1 1 1
20 25514 1 1 9 VAL CG2 C 24.426 -0.163 -22.222 1.00 . A A . 9 VAL CG2 1 1
20 25515 1 1 9 VAL H H 26.010 -0.424 -19.545 1.00 . A A . 9 VAL H 1 1
20 25516 1 1 9 VAL HA H 24.043 -2.230 -20.739 1.00 . A A . 9 VAL HA 1 1
20 25517 1 1 9 VAL HB H 26.437 -0.701 -21.736 1.00 . A A . 9 VAL HB 1 1
20 25518 1 1 9 VAL HG11 H 25.908 -3.122 -22.827 1.00 . A A . 9 VAL HG11 1 1
20 25519 1 1 9 VAL HG12 H 24.730 -2.144 -23.696 1.00 . A A . 9 VAL HG12 1 1
20 25520 1 1 9 VAL HG13 H 26.440 -1.747 -23.782 1.00 . A A . 9 VAL HG13 1 1
20 25521 1 1 9 VAL HG21 H 23.513 -0.438 -21.714 1.00 . A A . 9 VAL HG21 1 1
20 25522 1 1 9 VAL HG22 H 24.756 0.807 -21.873 1.00 . A A . 9 VAL HG22 1 1
20 25523 1 1 9 VAL HG23 H 24.249 -0.123 -23.285 1.00 . A A . 9 VAL HG23 1 1
20 25524 1 1 9 VAL N N 25.362 -1.160 -19.493 1.00 . A A . 9 VAL N 1 1
20 25525 1 1 9 VAL O O 25.347 -4.357 -20.429 1.00 . A A . 9 VAL O 1 1
20 25526 1 1 10 PHE C C 27.475 -5.344 -19.461 1.00 . A A . 10 PHE C 1 1
20 25527 1 1 10 PHE CA C 28.029 -4.435 -20.562 1.00 . A A . 10 PHE CA 1 1
20 25528 1 1 10 PHE CB C 29.468 -4.058 -20.209 1.00 . A A . 10 PHE CB 1 1
20 25529 1 1 10 PHE CD1 C 30.141 -5.876 -18.641 1.00 . A A . 10 PHE CD1 1 1
20 25530 1 1 10 PHE CD2 C 30.978 -5.971 -20.909 1.00 . A A . 10 PHE CD2 1 1
20 25531 1 1 10 PHE CE1 C 30.805 -7.060 -18.346 1.00 . A A . 10 PHE CE1 1 1
20 25532 1 1 10 PHE CE2 C 31.642 -7.166 -20.611 1.00 . A A . 10 PHE CE2 1 1
20 25533 1 1 10 PHE CG C 30.225 -5.326 -19.915 1.00 . A A . 10 PHE CG 1 1
20 25534 1 1 10 PHE CZ C 31.557 -7.709 -19.327 1.00 . A A . 10 PHE CZ 1 1
20 25535 1 1 10 PHE H H 27.640 -2.337 -20.790 1.00 . A A . 10 PHE H 1 1
20 25536 1 1 10 PHE HA H 28.010 -4.959 -21.504 1.00 . A A . 10 PHE HA 1 1
20 25537 1 1 10 PHE HB2 H 29.925 -3.531 -21.027 1.00 . A A . 10 PHE HB2 1 1
20 25538 1 1 10 PHE HB3 H 29.468 -3.429 -19.329 1.00 . A A . 10 PHE HB3 1 1
20 25539 1 1 10 PHE HD1 H 29.560 -5.379 -17.877 1.00 . A A . 10 PHE HD1 1 1
20 25540 1 1 10 PHE HD2 H 31.051 -5.549 -21.899 1.00 . A A . 10 PHE HD2 1 1
20 25541 1 1 10 PHE HE1 H 30.736 -7.474 -17.364 1.00 . A A . 10 PHE HE1 1 1
20 25542 1 1 10 PHE HE2 H 32.215 -7.669 -21.370 1.00 . A A . 10 PHE HE2 1 1
20 25543 1 1 10 PHE HZ H 32.069 -8.631 -19.094 1.00 . A A . 10 PHE HZ 1 1
20 25544 1 1 10 PHE N N 27.205 -3.205 -20.662 1.00 . A A . 10 PHE N 1 1
20 25545 1 1 10 PHE O O 27.663 -6.543 -19.480 1.00 . A A . 10 PHE O 1 1
20 25546 1 1 11 SER C C 25.009 -6.356 -17.800 1.00 . A A . 11 SER C 1 1
20 25547 1 1 11 SER CA C 26.279 -5.605 -17.373 1.00 . A A . 11 SER CA 1 1
20 25548 1 1 11 SER CB C 25.949 -4.696 -16.186 1.00 . A A . 11 SER CB 1 1
20 25549 1 1 11 SER H H 26.703 -3.804 -18.484 1.00 . A A . 11 SER H 1 1
20 25550 1 1 11 SER HA H 27.027 -6.322 -17.069 1.00 . A A . 11 SER HA 1 1
20 25551 1 1 11 SER HB2 H 25.387 -3.842 -16.535 1.00 . A A . 11 SER HB2 1 1
20 25552 1 1 11 SER HB3 H 25.359 -5.245 -15.466 1.00 . A A . 11 SER HB3 1 1
20 25553 1 1 11 SER HG H 27.100 -4.450 -14.638 1.00 . A A . 11 SER HG 1 1
20 25554 1 1 11 SER N N 26.820 -4.778 -18.490 1.00 . A A . 11 SER N 1 1
20 25555 1 1 11 SER O O 24.869 -7.537 -17.548 1.00 . A A . 11 SER O 1 1
20 25556 1 1 11 SER OG O 27.153 -4.256 -15.577 1.00 . A A . 11 SER OG 1 1
20 25557 1 1 12 GLY C C 22.787 -6.721 -20.287 1.00 . A A . 12 GLY C 1 1
20 25558 1 1 12 GLY CA C 22.807 -6.373 -18.795 1.00 . A A . 12 GLY CA 1 1
20 25559 1 1 12 GLY H H 24.171 -4.739 -18.580 1.00 . A A . 12 GLY H 1 1
20 25560 1 1 12 GLY HA2 H 22.725 -7.273 -18.221 1.00 . A A . 12 GLY HA2 1 1
20 25561 1 1 12 GLY HA3 H 21.968 -5.728 -18.570 1.00 . A A . 12 GLY HA3 1 1
20 25562 1 1 12 GLY N N 24.066 -5.686 -18.407 1.00 . A A . 12 GLY N 1 1
20 25563 1 1 12 GLY O O 21.737 -6.780 -20.895 1.00 . A A . 12 GLY O 1 1
20 25564 1 1 13 ASN C C 25.161 -8.127 -22.698 1.00 . A A . 13 ASN C 1 1
20 25565 1 1 13 ASN CA C 23.920 -7.312 -22.338 1.00 . A A . 13 ASN CA 1 1
20 25566 1 1 13 ASN CB C 23.926 -6.035 -23.179 1.00 . A A . 13 ASN CB 1 1
20 25567 1 1 13 ASN CG C 22.900 -5.047 -22.637 1.00 . A A . 13 ASN CG 1 1
20 25568 1 1 13 ASN H H 24.758 -6.920 -20.386 1.00 . A A . 13 ASN H 1 1
20 25569 1 1 13 ASN HA H 23.034 -7.886 -22.569 1.00 . A A . 13 ASN HA 1 1
20 25570 1 1 13 ASN HB2 H 24.910 -5.586 -23.137 1.00 . A A . 13 ASN HB2 1 1
20 25571 1 1 13 ASN HB3 H 23.687 -6.277 -24.205 1.00 . A A . 13 ASN HB3 1 1
20 25572 1 1 13 ASN HD21 H 24.276 -3.718 -22.134 1.00 . A A . 13 ASN HD21 1 1
20 25573 1 1 13 ASN HD22 H 22.676 -3.270 -21.784 1.00 . A A . 13 ASN HD22 1 1
20 25574 1 1 13 ASN N N 23.919 -6.962 -20.886 1.00 . A A . 13 ASN N 1 1
20 25575 1 1 13 ASN ND2 N 23.317 -3.918 -22.145 1.00 . A A . 13 ASN ND2 1 1
20 25576 1 1 13 ASN O O 25.149 -8.906 -23.632 1.00 . A A . 13 ASN O 1 1
20 25577 1 1 13 ASN OD1 O 21.712 -5.298 -22.672 1.00 . A A . 13 ASN OD1 1 1
20 25578 1 1 14 CYS C C 28.070 -9.380 -21.150 1.00 . A A . 14 CYS C 1 1
20 25579 1 1 14 CYS CA C 27.477 -8.670 -22.363 1.00 . A A . 14 CYS CA 1 1
20 25580 1 1 14 CYS CB C 28.441 -7.675 -22.931 1.00 . A A . 14 CYS CB 1 1
20 25581 1 1 14 CYS H H 26.259 -7.278 -21.278 1.00 . A A . 14 CYS H 1 1
20 25582 1 1 14 CYS HA H 27.254 -9.379 -23.130 1.00 . A A . 14 CYS HA 1 1
20 25583 1 1 14 CYS HB2 H 28.644 -6.898 -22.209 1.00 . A A . 14 CYS HB2 1 1
20 25584 1 1 14 CYS HB3 H 29.357 -8.169 -23.217 1.00 . A A . 14 CYS HB3 1 1
20 25585 1 1 14 CYS N N 26.245 -7.931 -22.005 1.00 . A A . 14 CYS N 1 1
20 25586 1 1 14 CYS O O 28.955 -10.203 -21.271 1.00 . A A . 14 CYS O 1 1
20 25587 1 1 14 CYS SG S 27.633 -6.979 -24.382 1.00 . A A . 14 CYS SG 1 1
20 25588 1 1 15 ALA C C 28.079 -11.262 -18.977 1.00 . A A . 15 ALA C 1 1
20 25589 1 1 15 ALA CA C 28.113 -9.744 -18.769 1.00 . A A . 15 ALA CA 1 1
20 25590 1 1 15 ALA CB C 27.243 -9.373 -17.568 1.00 . A A . 15 ALA CB 1 1
20 25591 1 1 15 ALA H H 26.871 -8.415 -19.913 1.00 . A A . 15 ALA H 1 1
20 25592 1 1 15 ALA HA H 29.127 -9.422 -18.592 1.00 . A A . 15 ALA HA 1 1
20 25593 1 1 15 ALA HB1 H 26.224 -9.221 -17.893 1.00 . A A . 15 ALA HB1 1 1
20 25594 1 1 15 ALA HB2 H 27.274 -10.171 -16.841 1.00 . A A . 15 ALA HB2 1 1
20 25595 1 1 15 ALA HB3 H 27.616 -8.463 -17.120 1.00 . A A . 15 ALA HB3 1 1
20 25596 1 1 15 ALA N N 27.586 -9.076 -19.986 1.00 . A A . 15 ALA N 1 1
20 25597 1 1 15 ALA O O 28.905 -11.992 -18.465 1.00 . A A . 15 ALA O 1 1
20 25598 1 1 16 ALA C C 28.165 -13.706 -20.838 1.00 . A A . 16 ALA C 1 1
20 25599 1 1 16 ALA CA C 27.004 -13.209 -19.966 1.00 . A A . 16 ALA CA 1 1
20 25600 1 1 16 ALA CB C 25.679 -13.498 -20.672 1.00 . A A . 16 ALA CB 1 1
20 25601 1 1 16 ALA H H 26.460 -11.130 -20.121 1.00 . A A . 16 ALA H 1 1
20 25602 1 1 16 ALA HA H 27.022 -13.727 -19.020 1.00 . A A . 16 ALA HA 1 1
20 25603 1 1 16 ALA HB1 H 25.114 -12.583 -20.763 1.00 . A A . 16 ALA HB1 1 1
20 25604 1 1 16 ALA HB2 H 25.875 -13.901 -21.654 1.00 . A A . 16 ALA HB2 1 1
20 25605 1 1 16 ALA HB3 H 25.113 -14.216 -20.094 1.00 . A A . 16 ALA HB3 1 1
20 25606 1 1 16 ALA N N 27.117 -11.740 -19.724 1.00 . A A . 16 ALA N 1 1
20 25607 1 1 16 ALA O O 28.665 -14.797 -20.648 1.00 . A A . 16 ALA O 1 1
20 25608 1 1 17 CYS C C 31.011 -12.708 -22.165 1.00 . A A . 17 CYS C 1 1
20 25609 1 1 17 CYS CA C 29.733 -13.371 -22.651 1.00 . A A . 17 CYS CA 1 1
20 25610 1 1 17 CYS CB C 29.488 -12.959 -24.101 1.00 . A A . 17 CYS CB 1 1
20 25611 1 1 17 CYS H H 28.198 -12.042 -21.926 1.00 . A A . 17 CYS H 1 1
20 25612 1 1 17 CYS HA H 29.838 -14.438 -22.594 1.00 . A A . 17 CYS HA 1 1
20 25613 1 1 17 CYS HB2 H 28.537 -12.455 -24.180 1.00 . A A . 17 CYS HB2 1 1
20 25614 1 1 17 CYS HB3 H 30.276 -12.292 -24.406 1.00 . A A . 17 CYS HB3 1 1
20 25615 1 1 17 CYS N N 28.603 -12.924 -21.787 1.00 . A A . 17 CYS N 1 1
20 25616 1 1 17 CYS O O 31.990 -12.617 -22.881 1.00 . A A . 17 CYS O 1 1
20 25617 1 1 17 CYS SG S 29.488 -14.418 -25.177 1.00 . A A . 17 CYS SG 1 1
20 25618 1 1 18 HIS C C 32.203 -11.546 -18.910 1.00 . A A . 18 HIS C 1 1
20 25619 1 1 18 HIS CA C 32.223 -11.551 -20.438 1.00 . A A . 18 HIS CA 1 1
20 25620 1 1 18 HIS CB C 32.239 -10.115 -20.957 1.00 . A A . 18 HIS CB 1 1
20 25621 1 1 18 HIS CD2 C 31.899 -9.832 -23.538 1.00 . A A . 18 HIS CD2 1 1
20 25622 1 1 18 HIS CE1 C 33.906 -10.365 -24.136 1.00 . A A . 18 HIS CE1 1 1
20 25623 1 1 18 HIS CG C 32.602 -10.122 -22.400 1.00 . A A . 18 HIS CG 1 1
20 25624 1 1 18 HIS H H 30.205 -12.296 -20.397 1.00 . A A . 18 HIS H 1 1
20 25625 1 1 18 HIS HA H 33.101 -12.067 -20.788 1.00 . A A . 18 HIS HA 1 1
20 25626 1 1 18 HIS HB2 H 31.266 -9.662 -20.823 1.00 . A A . 18 HIS HB2 1 1
20 25627 1 1 18 HIS HB3 H 32.982 -9.552 -20.428 1.00 . A A . 18 HIS HB3 1 1
20 25628 1 1 18 HIS HD1 H 34.609 -10.713 -22.222 1.00 . A A . 18 HIS HD1 1 1
20 25629 1 1 18 HIS HD2 H 30.868 -9.513 -23.573 1.00 . A A . 18 HIS HD2 1 1
20 25630 1 1 18 HIS HE1 H 34.782 -10.554 -24.719 1.00 . A A . 18 HIS HE1 1 1
20 25631 1 1 18 HIS N N 31.009 -12.225 -20.957 1.00 . A A . 18 HIS N 1 1
20 25632 1 1 18 HIS ND1 N 33.870 -10.458 -22.806 1.00 . A A . 18 HIS ND1 1 1
20 25633 1 1 18 HIS NE2 N 32.730 -9.989 -24.642 1.00 . A A . 18 HIS NE2 1 1
20 25634 1 1 18 HIS O O 33.035 -12.152 -18.268 1.00 . A A . 18 HIS O 1 1
20 25635 1 1 19 MET C C 32.551 -10.688 -16.239 1.00 . A A . 19 MET C 1 1
20 25636 1 1 19 MET CA C 31.152 -10.785 -16.850 1.00 . A A . 19 MET CA 1 1
20 25637 1 1 19 MET CB C 30.442 -12.030 -16.315 1.00 . A A . 19 MET CB 1 1
20 25638 1 1 19 MET CE C 30.285 -15.773 -17.938 1.00 . A A . 19 MET CE 1 1
20 25639 1 1 19 MET CG C 30.887 -13.260 -17.105 1.00 . A A . 19 MET CG 1 1
20 25640 1 1 19 MET H H 30.609 -10.386 -18.892 1.00 . A A . 19 MET H 1 1
20 25641 1 1 19 MET HA H 30.585 -9.905 -16.581 1.00 . A A . 19 MET HA 1 1
20 25642 1 1 19 MET HB2 H 30.692 -12.164 -15.272 1.00 . A A . 19 MET HB2 1 1
20 25643 1 1 19 MET HB3 H 29.373 -11.904 -16.416 1.00 . A A . 19 MET HB3 1 1
20 25644 1 1 19 MET HE1 H 30.109 -15.201 -18.838 1.00 . A A . 19 MET HE1 1 1
20 25645 1 1 19 MET HE2 H 31.302 -16.129 -17.935 1.00 . A A . 19 MET HE2 1 1
20 25646 1 1 19 MET HE3 H 29.610 -16.616 -17.901 1.00 . A A . 19 MET HE3 1 1
20 25647 1 1 19 MET HG2 H 30.659 -13.119 -18.152 1.00 . A A . 19 MET HG2 1 1
20 25648 1 1 19 MET HG3 H 31.951 -13.403 -16.980 1.00 . A A . 19 MET HG3 1 1
20 25649 1 1 19 MET N N 31.256 -10.860 -18.337 1.00 . A A . 19 MET N 1 1
20 25650 1 1 19 MET O O 33.209 -11.683 -16.006 1.00 . A A . 19 MET O 1 1
20 25651 1 1 19 MET SD S 30.008 -14.719 -16.493 1.00 . A A . 19 MET SD 1 1
20 25652 1 1 20 GLY C C 35.410 -9.692 -16.463 1.00 . A A . 20 GLY C 1 1
20 25653 1 1 20 GLY CA C 34.374 -9.341 -15.395 1.00 . A A . 20 GLY CA 1 1
20 25654 1 1 20 GLY H H 32.472 -8.704 -16.178 1.00 . A A . 20 GLY H 1 1
20 25655 1 1 20 GLY HA2 H 34.517 -8.319 -15.074 1.00 . A A . 20 GLY HA2 1 1
20 25656 1 1 20 GLY HA3 H 34.483 -10.006 -14.551 1.00 . A A . 20 GLY HA3 1 1
20 25657 1 1 20 GLY N N 33.014 -9.496 -15.981 1.00 . A A . 20 GLY N 1 1
20 25658 1 1 20 GLY O O 36.232 -10.568 -16.279 1.00 . A A . 20 GLY O 1 1
20 25659 1 1 21 GLY C C 36.621 -10.789 -18.771 1.00 . A A . 21 GLY C 1 1
20 25660 1 1 21 GLY CA C 36.331 -9.284 -18.682 1.00 . A A . 21 GLY CA 1 1
20 25661 1 1 21 GLY H H 34.694 -8.310 -17.689 1.00 . A A . 21 GLY H 1 1
20 25662 1 1 21 GLY HA2 H 35.904 -8.942 -19.614 1.00 . A A . 21 GLY HA2 1 1
20 25663 1 1 21 GLY HA3 H 37.252 -8.752 -18.490 1.00 . A A . 21 GLY HA3 1 1
20 25664 1 1 21 GLY N N 35.367 -9.011 -17.578 1.00 . A A . 21 GLY N 1 1
20 25665 1 1 21 GLY O O 37.732 -11.226 -18.544 1.00 . A A . 21 GLY O 1 1
20 25666 1 1 22 GLY C C 35.095 -13.641 -20.365 1.00 . A A . 22 GLY C 1 1
20 25667 1 1 22 GLY CA C 35.878 -13.057 -19.188 1.00 . A A . 22 GLY CA 1 1
20 25668 1 1 22 GLY H H 34.746 -11.221 -19.274 1.00 . A A . 22 GLY H 1 1
20 25669 1 1 22 GLY HA2 H 36.933 -13.240 -19.333 1.00 . A A . 22 GLY HA2 1 1
20 25670 1 1 22 GLY HA3 H 35.552 -13.530 -18.275 1.00 . A A . 22 GLY HA3 1 1
20 25671 1 1 22 GLY N N 35.638 -11.586 -19.096 1.00 . A A . 22 GLY N 1 1
20 25672 1 1 22 GLY O O 33.915 -13.907 -20.269 1.00 . A A . 22 GLY O 1 1
20 25673 1 1 23 ASN C C 34.641 -15.862 -22.379 1.00 . A A . 23 ASN C 1 1
20 25674 1 1 23 ASN CA C 35.041 -14.415 -22.659 1.00 . A A . 23 ASN CA 1 1
20 25675 1 1 23 ASN CB C 35.973 -14.369 -23.869 1.00 . A A . 23 ASN CB 1 1
20 25676 1 1 23 ASN CG C 35.179 -13.955 -25.109 1.00 . A A . 23 ASN CG 1 1
20 25677 1 1 23 ASN H H 36.700 -13.630 -21.532 1.00 . A A . 23 ASN H 1 1
20 25678 1 1 23 ASN HA H 34.155 -13.834 -22.863 1.00 . A A . 23 ASN HA 1 1
20 25679 1 1 23 ASN HB2 H 36.760 -13.651 -23.686 1.00 . A A . 23 ASN HB2 1 1
20 25680 1 1 23 ASN HB3 H 36.405 -15.348 -24.027 1.00 . A A . 23 ASN HB3 1 1
20 25681 1 1 23 ASN HD21 H 36.019 -12.157 -25.212 1.00 . A A . 23 ASN HD21 1 1
20 25682 1 1 23 ASN HD22 H 34.864 -12.498 -26.422 1.00 . A A . 23 ASN HD22 1 1
20 25683 1 1 23 ASN N N 35.746 -13.847 -21.476 1.00 . A A . 23 ASN N 1 1
20 25684 1 1 23 ASN ND2 N 35.370 -12.773 -25.624 1.00 . A A . 23 ASN ND2 1 1
20 25685 1 1 23 ASN O O 35.394 -16.629 -21.815 1.00 . A A . 23 ASN O 1 1
20 25686 1 1 23 ASN OD1 O 34.375 -14.715 -25.613 1.00 . A A . 23 ASN OD1 1 1
20 25687 1 1 24 VAL C C 32.888 -18.376 -23.861 1.00 . A A . 24 VAL C 1 1
20 25688 1 1 24 VAL CA C 32.996 -17.628 -22.524 1.00 . A A . 24 VAL CA 1 1
20 25689 1 1 24 VAL CB C 31.640 -17.576 -21.800 1.00 . A A . 24 VAL CB 1 1
20 25690 1 1 24 VAL CG1 C 30.478 -17.877 -22.758 1.00 . A A . 24 VAL CG1 1 1
20 25691 1 1 24 VAL CG2 C 31.647 -18.600 -20.670 1.00 . A A . 24 VAL CG2 1 1
20 25692 1 1 24 VAL H H 32.862 -15.601 -23.216 1.00 . A A . 24 VAL H 1 1
20 25693 1 1 24 VAL HA H 33.713 -18.130 -21.894 1.00 . A A . 24 VAL HA 1 1
20 25694 1 1 24 VAL HB H 31.506 -16.591 -21.382 1.00 . A A . 24 VAL HB 1 1
20 25695 1 1 24 VAL HG11 H 30.581 -17.275 -23.649 1.00 . A A . 24 VAL HG11 1 1
20 25696 1 1 24 VAL HG12 H 30.495 -18.923 -23.026 1.00 . A A . 24 VAL HG12 1 1
20 25697 1 1 24 VAL HG13 H 29.543 -17.645 -22.272 1.00 . A A . 24 VAL HG13 1 1
20 25698 1 1 24 VAL HG21 H 31.960 -19.557 -21.056 1.00 . A A . 24 VAL HG21 1 1
20 25699 1 1 24 VAL HG22 H 32.335 -18.277 -19.903 1.00 . A A . 24 VAL HG22 1 1
20 25700 1 1 24 VAL HG23 H 30.655 -18.684 -20.254 1.00 . A A . 24 VAL HG23 1 1
20 25701 1 1 24 VAL N N 33.454 -16.238 -22.767 1.00 . A A . 24 VAL N 1 1
20 25702 1 1 24 VAL O O 32.594 -19.554 -23.901 1.00 . A A . 24 VAL O 1 1
20 25703 1 1 25 VAL C C 34.433 -18.653 -26.814 1.00 . A A . 25 VAL C 1 1
20 25704 1 1 25 VAL CA C 33.026 -18.371 -26.280 1.00 . A A . 25 VAL CA 1 1
20 25705 1 1 25 VAL CB C 32.280 -17.464 -27.259 1.00 . A A . 25 VAL CB 1 1
20 25706 1 1 25 VAL CG1 C 31.865 -18.276 -28.487 1.00 . A A . 25 VAL CG1 1 1
20 25707 1 1 25 VAL CG2 C 31.032 -16.893 -26.579 1.00 . A A . 25 VAL CG2 1 1
20 25708 1 1 25 VAL H H 33.352 -16.748 -24.901 1.00 . A A . 25 VAL H 1 1
20 25709 1 1 25 VAL HA H 32.489 -19.303 -26.172 1.00 . A A . 25 VAL HA 1 1
20 25710 1 1 25 VAL HB H 32.926 -16.654 -27.563 1.00 . A A . 25 VAL HB 1 1
20 25711 1 1 25 VAL HG11 H 31.583 -19.273 -28.181 1.00 . A A . 25 VAL HG11 1 1
20 25712 1 1 25 VAL HG12 H 31.027 -17.797 -28.971 1.00 . A A . 25 VAL HG12 1 1
20 25713 1 1 25 VAL HG13 H 32.694 -18.333 -29.177 1.00 . A A . 25 VAL HG13 1 1
20 25714 1 1 25 VAL HG21 H 30.743 -17.535 -25.760 1.00 . A A . 25 VAL HG21 1 1
20 25715 1 1 25 VAL HG22 H 31.247 -15.903 -26.204 1.00 . A A . 25 VAL HG22 1 1
20 25716 1 1 25 VAL HG23 H 30.225 -16.838 -27.296 1.00 . A A . 25 VAL HG23 1 1
20 25717 1 1 25 VAL N N 33.120 -17.699 -24.952 1.00 . A A . 25 VAL N 1 1
20 25718 1 1 25 VAL O O 34.725 -19.739 -27.275 1.00 . A A . 25 VAL O 1 1
20 25719 1 1 26 MET C C 37.632 -18.168 -26.089 1.00 . A A . 26 MET C 1 1
20 25720 1 1 26 MET CA C 36.692 -17.903 -27.266 1.00 . A A . 26 MET CA 1 1
20 25721 1 1 26 MET CB C 37.165 -16.660 -28.023 1.00 . A A . 26 MET CB 1 1
20 25722 1 1 26 MET CE C 38.770 -17.739 -30.851 1.00 . A A . 26 MET CE 1 1
20 25723 1 1 26 MET CG C 36.664 -16.721 -29.468 1.00 . A A . 26 MET CG 1 1
20 25724 1 1 26 MET H H 35.052 -16.816 -26.384 1.00 . A A . 26 MET H 1 1
20 25725 1 1 26 MET HA H 36.701 -18.754 -27.931 1.00 . A A . 26 MET HA 1 1
20 25726 1 1 26 MET HB2 H 36.773 -15.774 -27.544 1.00 . A A . 26 MET HB2 1 1
20 25727 1 1 26 MET HB3 H 38.246 -16.625 -28.017 1.00 . A A . 26 MET HB3 1 1
20 25728 1 1 26 MET HE1 H 38.721 -18.323 -29.946 1.00 . A A . 26 MET HE1 1 1
20 25729 1 1 26 MET HE2 H 38.262 -18.267 -31.647 1.00 . A A . 26 MET HE2 1 1
20 25730 1 1 26 MET HE3 H 39.806 -17.580 -31.120 1.00 . A A . 26 MET HE3 1 1
20 25731 1 1 26 MET HG2 H 36.407 -17.741 -29.716 1.00 . A A . 26 MET HG2 1 1
20 25732 1 1 26 MET HG3 H 35.792 -16.093 -29.573 1.00 . A A . 26 MET HG3 1 1
20 25733 1 1 26 MET N N 35.306 -17.685 -26.759 1.00 . A A . 26 MET N 1 1
20 25734 1 1 26 MET O O 37.355 -17.797 -24.965 1.00 . A A . 26 MET O 1 1
20 25735 1 1 26 MET SD S 37.966 -16.140 -30.583 1.00 . A A . 26 MET SD 1 1
20 25736 1 1 27 ALA C C 40.952 -18.233 -25.405 1.00 . A A . 27 ALA C 1 1
20 25737 1 1 27 ALA CA C 39.701 -19.094 -25.231 1.00 . A A . 27 ALA CA 1 1
20 25738 1 1 27 ALA CB C 40.094 -20.574 -25.265 1.00 . A A . 27 ALA CB 1 1
20 25739 1 1 27 ALA H H 38.949 -19.098 -27.249 1.00 . A A . 27 ALA H 1 1
20 25740 1 1 27 ALA HA H 39.236 -18.867 -24.283 1.00 . A A . 27 ALA HA 1 1
20 25741 1 1 27 ALA HB1 H 40.483 -20.820 -26.241 1.00 . A A . 27 ALA HB1 1 1
20 25742 1 1 27 ALA HB2 H 40.849 -20.763 -24.516 1.00 . A A . 27 ALA HB2 1 1
20 25743 1 1 27 ALA HB3 H 39.225 -21.182 -25.060 1.00 . A A . 27 ALA HB3 1 1
20 25744 1 1 27 ALA N N 38.744 -18.807 -26.336 1.00 . A A . 27 ALA N 1 1
20 25745 1 1 27 ALA O O 42.045 -18.737 -25.565 1.00 . A A . 27 ALA O 1 1
20 25746 1 1 28 ASN C C 41.512 -14.599 -25.724 1.00 . A A . 28 ASN C 1 1
20 25747 1 1 28 ASN CA C 41.982 -16.045 -25.538 1.00 . A A . 28 ASN CA 1 1
20 25748 1 1 28 ASN CB C 42.790 -16.484 -26.761 1.00 . A A . 28 ASN CB 1 1
20 25749 1 1 28 ASN CG C 41.844 -16.733 -27.935 1.00 . A A . 28 ASN CG 1 1
20 25750 1 1 28 ASN H H 39.915 -16.549 -25.241 1.00 . A A . 28 ASN H 1 1
20 25751 1 1 28 ASN HA H 42.598 -16.109 -24.657 1.00 . A A . 28 ASN HA 1 1
20 25752 1 1 28 ASN HB2 H 43.497 -15.709 -27.025 1.00 . A A . 28 ASN HB2 1 1
20 25753 1 1 28 ASN HB3 H 43.322 -17.395 -26.533 1.00 . A A . 28 ASN HB3 1 1
20 25754 1 1 28 ASN HD21 H 42.173 -14.955 -28.758 1.00 . A A . 28 ASN HD21 1 1
20 25755 1 1 28 ASN HD22 H 41.081 -15.962 -29.595 1.00 . A A . 28 ASN HD22 1 1
20 25756 1 1 28 ASN N N 40.802 -16.936 -25.375 1.00 . A A . 28 ASN N 1 1
20 25757 1 1 28 ASN ND2 N 41.685 -15.807 -28.837 1.00 . A A . 28 ASN ND2 1 1
20 25758 1 1 28 ASN O O 41.968 -13.697 -25.050 1.00 . A A . 28 ASN O 1 1
20 25759 1 1 28 ASN OD1 O 41.241 -17.784 -28.033 1.00 . A A . 28 ASN OD1 1 1
20 25760 1 1 29 LYS C C 39.122 -12.605 -25.751 1.00 . A A . 29 LYS C 1 1
20 25761 1 1 29 LYS CA C 40.108 -12.983 -26.859 1.00 . A A . 29 LYS CA 1 1
20 25762 1 1 29 LYS CB C 39.403 -12.908 -28.214 1.00 . A A . 29 LYS CB 1 1
20 25763 1 1 29 LYS CD C 39.930 -12.834 -30.651 1.00 . A A . 29 LYS CD 1 1
20 25764 1 1 29 LYS CE C 40.852 -12.234 -31.714 1.00 . A A . 29 LYS CE 1 1
20 25765 1 1 29 LYS CG C 40.365 -12.353 -29.265 1.00 . A A . 29 LYS CG 1 1
20 25766 1 1 29 LYS H H 40.248 -15.111 -27.168 1.00 . A A . 29 LYS H 1 1
20 25767 1 1 29 LYS HA H 40.942 -12.296 -26.848 1.00 . A A . 29 LYS HA 1 1
20 25768 1 1 29 LYS HB2 H 39.085 -13.896 -28.507 1.00 . A A . 29 LYS HB2 1 1
20 25769 1 1 29 LYS HB3 H 38.542 -12.261 -28.136 1.00 . A A . 29 LYS HB3 1 1
20 25770 1 1 29 LYS HD2 H 39.987 -13.912 -30.693 1.00 . A A . 29 LYS HD2 1 1
20 25771 1 1 29 LYS HD3 H 38.914 -12.520 -30.838 1.00 . A A . 29 LYS HD3 1 1
20 25772 1 1 29 LYS HE2 H 40.259 -11.863 -32.537 1.00 . A A . 29 LYS HE2 1 1
20 25773 1 1 29 LYS HE3 H 41.417 -11.421 -31.283 1.00 . A A . 29 LYS HE3 1 1
20 25774 1 1 29 LYS HG2 H 40.347 -11.274 -29.236 1.00 . A A . 29 LYS HG2 1 1
20 25775 1 1 29 LYS HG3 H 41.366 -12.703 -29.059 1.00 . A A . 29 LYS HG3 1 1
20 25776 1 1 29 LYS HZ1 H 41.547 -14.195 -31.770 1.00 . A A . 29 LYS HZ1 1 1
20 25777 1 1 29 LYS HZ2 H 41.705 -13.362 -33.241 1.00 . A A . 29 LYS HZ2 1 1
20 25778 1 1 29 LYS HZ3 H 42.762 -13.027 -31.955 1.00 . A A . 29 LYS HZ3 1 1
20 25779 1 1 29 LYS N N 40.604 -14.370 -26.633 1.00 . A A . 29 LYS N 1 1
20 25780 1 1 29 LYS NZ N 41.787 -13.283 -32.207 1.00 . A A . 29 LYS NZ 1 1
20 25781 1 1 29 LYS O O 37.935 -12.841 -25.856 1.00 . A A . 29 LYS O 1 1
20 25782 1 1 30 THR C C 38.892 -10.144 -23.263 1.00 . A A . 30 THR C 1 1
20 25783 1 1 30 THR CA C 38.695 -11.630 -23.574 1.00 . A A . 30 THR CA 1 1
20 25784 1 1 30 THR CB C 39.030 -12.460 -22.332 1.00 . A A . 30 THR CB 1 1
20 25785 1 1 30 THR CG2 C 38.268 -11.910 -21.125 1.00 . A A . 30 THR CG2 1 1
20 25786 1 1 30 THR H H 40.565 -11.842 -24.623 1.00 . A A . 30 THR H 1 1
20 25787 1 1 30 THR HA H 37.670 -11.806 -23.863 1.00 . A A . 30 THR HA 1 1
20 25788 1 1 30 THR HB H 40.091 -12.404 -22.137 1.00 . A A . 30 THR HB 1 1
20 25789 1 1 30 THR HG1 H 39.179 -14.145 -23.294 1.00 . A A . 30 THR HG1 1 1
20 25790 1 1 30 THR HG21 H 37.219 -11.827 -21.369 1.00 . A A . 30 THR HG21 1 1
20 25791 1 1 30 THR HG22 H 38.390 -12.580 -20.288 1.00 . A A . 30 THR HG22 1 1
20 25792 1 1 30 THR HG23 H 38.657 -10.936 -20.868 1.00 . A A . 30 THR HG23 1 1
20 25793 1 1 30 THR N N 39.604 -12.022 -24.689 1.00 . A A . 30 THR N 1 1
20 25794 1 1 30 THR O O 39.870 -9.543 -23.662 1.00 . A A . 30 THR O 1 1
20 25795 1 1 30 THR OG1 O 38.661 -13.814 -22.556 1.00 . A A . 30 THR OG1 1 1
20 25796 1 1 31 LEU C C 38.923 -7.961 -20.934 1.00 . A A . 31 LEU C 1 1
20 25797 1 1 31 LEU CA C 38.131 -8.097 -22.223 1.00 . A A . 31 LEU CA 1 1
20 25798 1 1 31 LEU CB C 36.780 -7.434 -22.009 1.00 . A A . 31 LEU CB 1 1
20 25799 1 1 31 LEU CD1 C 34.395 -7.398 -22.758 1.00 . A A . 31 LEU CD1 1 1
20 25800 1 1 31 LEU CD2 C 36.098 -8.600 -24.120 1.00 . A A . 31 LEU CD2 1 1
20 25801 1 1 31 LEU CG C 35.673 -8.238 -22.695 1.00 . A A . 31 LEU CG 1 1
20 25802 1 1 31 LEU H H 37.193 -10.042 -22.232 1.00 . A A . 31 LEU H 1 1
20 25803 1 1 31 LEU HA H 38.642 -7.594 -23.021 1.00 . A A . 31 LEU HA 1 1
20 25804 1 1 31 LEU HB2 H 36.600 -7.380 -20.947 1.00 . A A . 31 LEU HB2 1 1
20 25805 1 1 31 LEU HB3 H 36.804 -6.434 -22.421 1.00 . A A . 31 LEU HB3 1 1
20 25806 1 1 31 LEU HD11 H 34.216 -6.939 -21.798 1.00 . A A . 31 LEU HD11 1 1
20 25807 1 1 31 LEU HD12 H 34.508 -6.631 -23.511 1.00 . A A . 31 LEU HD12 1 1
20 25808 1 1 31 LEU HD13 H 33.561 -8.033 -23.015 1.00 . A A . 31 LEU HD13 1 1
20 25809 1 1 31 LEU HD21 H 36.876 -7.925 -24.448 1.00 . A A . 31 LEU HD21 1 1
20 25810 1 1 31 LEU HD22 H 36.471 -9.614 -24.139 1.00 . A A . 31 LEU HD22 1 1
20 25811 1 1 31 LEU HD23 H 35.249 -8.519 -24.780 1.00 . A A . 31 LEU HD23 1 1
20 25812 1 1 31 LEU HG H 35.486 -9.137 -22.133 1.00 . A A . 31 LEU HG 1 1
20 25813 1 1 31 LEU N N 37.976 -9.543 -22.551 1.00 . A A . 31 LEU N 1 1
20 25814 1 1 31 LEU O O 38.374 -7.661 -19.894 1.00 . A A . 31 LEU O 1 1
20 25815 1 1 32 LYS C C 41.902 -6.829 -19.831 1.00 . A A . 32 LYS C 1 1
20 25816 1 1 32 LYS CA C 40.976 -8.042 -19.716 1.00 . A A . 32 LYS CA 1 1
20 25817 1 1 32 LYS CB C 41.805 -9.304 -19.478 1.00 . A A . 32 LYS CB 1 1
20 25818 1 1 32 LYS CD C 40.668 -11.522 -19.471 1.00 . A A . 32 LYS CD 1 1
20 25819 1 1 32 LYS CE C 41.775 -12.562 -19.303 1.00 . A A . 32 LYS CE 1 1
20 25820 1 1 32 LYS CG C 41.001 -10.290 -18.631 1.00 . A A . 32 LYS CG 1 1
20 25821 1 1 32 LYS H H 40.638 -8.428 -21.806 1.00 . A A . 32 LYS H 1 1
20 25822 1 1 32 LYS HA H 40.283 -7.897 -18.898 1.00 . A A . 32 LYS HA 1 1
20 25823 1 1 32 LYS HB2 H 42.048 -9.759 -20.426 1.00 . A A . 32 LYS HB2 1 1
20 25824 1 1 32 LYS HB3 H 42.715 -9.043 -18.958 1.00 . A A . 32 LYS HB3 1 1
20 25825 1 1 32 LYS HD2 H 39.728 -11.939 -19.142 1.00 . A A . 32 LYS HD2 1 1
20 25826 1 1 32 LYS HD3 H 40.593 -11.239 -20.510 1.00 . A A . 32 LYS HD3 1 1
20 25827 1 1 32 LYS HE2 H 42.204 -12.790 -20.268 1.00 . A A . 32 LYS HE2 1 1
20 25828 1 1 32 LYS HE3 H 42.542 -12.167 -18.652 1.00 . A A . 32 LYS HE3 1 1
20 25829 1 1 32 LYS HG2 H 41.585 -10.587 -17.773 1.00 . A A . 32 LYS HG2 1 1
20 25830 1 1 32 LYS HG3 H 40.085 -9.820 -18.299 1.00 . A A . 32 LYS HG3 1 1
20 25831 1 1 32 LYS HZ1 H 40.323 -13.572 -18.205 1.00 . A A . 32 LYS HZ1 1 1
20 25832 1 1 32 LYS HZ2 H 41.003 -14.489 -19.459 1.00 . A A . 32 LYS HZ2 1 1
20 25833 1 1 32 LYS HZ3 H 41.888 -14.210 -18.037 1.00 . A A . 32 LYS HZ3 1 1
20 25834 1 1 32 LYS N N 40.198 -8.178 -20.968 1.00 . A A . 32 LYS N 1 1
20 25835 1 1 32 LYS NZ N 41.205 -13.802 -18.705 1.00 . A A . 32 LYS NZ 1 1
20 25836 1 1 32 LYS O O 41.569 -5.741 -19.409 1.00 . A A . 32 LYS O 1 1
20 25837 1 1 33 LYS C C 45.238 -6.317 -21.344 1.00 . A A . 33 LYS C 1 1
20 25838 1 1 33 LYS CA C 44.001 -5.863 -20.563 1.00 . A A . 33 LYS CA 1 1
20 25839 1 1 33 LYS CB C 44.429 -5.364 -19.182 1.00 . A A . 33 LYS CB 1 1
20 25840 1 1 33 LYS CD C 44.758 -2.951 -19.736 1.00 . A A . 33 LYS CD 1 1
20 25841 1 1 33 LYS CE C 45.127 -2.589 -21.176 1.00 . A A . 33 LYS CE 1 1
20 25842 1 1 33 LYS CG C 45.465 -4.248 -19.341 1.00 . A A . 33 LYS CG 1 1
20 25843 1 1 33 LYS H H 43.305 -7.893 -20.747 1.00 . A A . 33 LYS H 1 1
20 25844 1 1 33 LYS HA H 43.511 -5.061 -21.098 1.00 . A A . 33 LYS HA 1 1
20 25845 1 1 33 LYS HB2 H 43.567 -4.982 -18.655 1.00 . A A . 33 LYS HB2 1 1
20 25846 1 1 33 LYS HB3 H 44.861 -6.179 -18.622 1.00 . A A . 33 LYS HB3 1 1
20 25847 1 1 33 LYS HD2 H 43.689 -3.086 -19.662 1.00 . A A . 33 LYS HD2 1 1
20 25848 1 1 33 LYS HD3 H 45.067 -2.157 -19.074 1.00 . A A . 33 LYS HD3 1 1
20 25849 1 1 33 LYS HE2 H 45.096 -3.477 -21.790 1.00 . A A . 33 LYS HE2 1 1
20 25850 1 1 33 LYS HE3 H 44.422 -1.864 -21.557 1.00 . A A . 33 LYS HE3 1 1
20 25851 1 1 33 LYS HG2 H 45.986 -4.104 -18.404 1.00 . A A . 33 LYS HG2 1 1
20 25852 1 1 33 LYS HG3 H 46.173 -4.522 -20.111 1.00 . A A . 33 LYS HG3 1 1
20 25853 1 1 33 LYS HZ1 H 46.850 -1.897 -20.235 1.00 . A A . 33 LYS HZ1 1 1
20 25854 1 1 33 LYS HZ2 H 47.132 -2.644 -21.735 1.00 . A A . 33 LYS HZ2 1 1
20 25855 1 1 33 LYS HZ3 H 46.474 -1.082 -21.677 1.00 . A A . 33 LYS HZ3 1 1
20 25856 1 1 33 LYS N N 43.058 -7.007 -20.409 1.00 . A A . 33 LYS N 1 1
20 25857 1 1 33 LYS NZ N 46.500 -2.009 -21.209 1.00 . A A . 33 LYS NZ 1 1
20 25858 1 1 33 LYS O O 45.675 -5.660 -22.267 1.00 . A A . 33 LYS O 1 1
20 25859 1 1 34 GLU C C 46.635 -8.665 -22.959 1.00 . A A . 34 GLU C 1 1
20 25860 1 1 34 GLU CA C 47.026 -7.910 -21.682 1.00 . A A . 34 GLU CA 1 1
20 25861 1 1 34 GLU CB C 47.818 -8.843 -20.762 1.00 . A A . 34 GLU CB 1 1
20 25862 1 1 34 GLU CD C 47.500 -11.196 -19.986 1.00 . A A . 34 GLU CD 1 1
20 25863 1 1 34 GLU CG C 46.859 -9.809 -20.063 1.00 . A A . 34 GLU CG 1 1
20 25864 1 1 34 GLU H H 45.461 -7.935 -20.224 1.00 . A A . 34 GLU H 1 1
20 25865 1 1 34 GLU HA H 47.634 -7.066 -21.936 1.00 . A A . 34 GLU HA 1 1
20 25866 1 1 34 GLU HB2 H 48.532 -9.404 -21.346 1.00 . A A . 34 GLU HB2 1 1
20 25867 1 1 34 GLU HB3 H 48.342 -8.257 -20.020 1.00 . A A . 34 GLU HB3 1 1
20 25868 1 1 34 GLU HG2 H 46.654 -9.451 -19.063 1.00 . A A . 34 GLU HG2 1 1
20 25869 1 1 34 GLU HG3 H 45.937 -9.870 -20.621 1.00 . A A . 34 GLU HG3 1 1
20 25870 1 1 34 GLU N N 45.814 -7.428 -20.974 1.00 . A A . 34 GLU N 1 1
20 25871 1 1 34 GLU O O 47.338 -8.625 -23.951 1.00 . A A . 34 GLU O 1 1
20 25872 1 1 34 GLU OE1 O 48.636 -11.279 -19.550 1.00 . A A . 34 GLU OE1 1 1
20 25873 1 1 34 GLU OE2 O 46.842 -12.153 -20.362 1.00 . A A . 34 GLU OE2 1 1
20 25874 1 1 35 ALA C C 44.661 -9.146 -25.239 1.00 . A A . 35 ALA C 1 1
20 25875 1 1 35 ALA CA C 45.107 -10.117 -24.150 1.00 . A A . 35 ALA CA 1 1
20 25876 1 1 35 ALA CB C 43.942 -11.042 -23.786 1.00 . A A . 35 ALA CB 1 1
20 25877 1 1 35 ALA H H 44.981 -9.386 -22.143 1.00 . A A . 35 ALA H 1 1
20 25878 1 1 35 ALA HA H 45.933 -10.703 -24.506 1.00 . A A . 35 ALA HA 1 1
20 25879 1 1 35 ALA HB1 H 43.599 -10.812 -22.788 1.00 . A A . 35 ALA HB1 1 1
20 25880 1 1 35 ALA HB2 H 43.134 -10.895 -24.488 1.00 . A A . 35 ALA HB2 1 1
20 25881 1 1 35 ALA HB3 H 44.273 -12.069 -23.826 1.00 . A A . 35 ALA HB3 1 1
20 25882 1 1 35 ALA N N 45.529 -9.358 -22.945 1.00 . A A . 35 ALA N 1 1
20 25883 1 1 35 ALA O O 45.171 -9.155 -26.340 1.00 . A A . 35 ALA O 1 1
20 25884 1 1 36 LEU C C 44.387 -6.545 -26.505 1.00 . A A . 36 LEU C 1 1
20 25885 1 1 36 LEU CA C 43.213 -7.340 -25.952 1.00 . A A . 36 LEU CA 1 1
20 25886 1 1 36 LEU CB C 42.210 -6.385 -25.303 1.00 . A A . 36 LEU CB 1 1
20 25887 1 1 36 LEU CD1 C 42.370 -4.553 -23.616 1.00 . A A . 36 LEU CD1 1 1
20 25888 1 1 36 LEU CD2 C 41.999 -6.889 -22.870 1.00 . A A . 36 LEU CD2 1 1
20 25889 1 1 36 LEU CG C 42.701 -6.012 -23.904 1.00 . A A . 36 LEU CG 1 1
20 25890 1 1 36 LEU H H 43.314 -8.340 -24.049 1.00 . A A . 36 LEU H 1 1
20 25891 1 1 36 LEU HA H 42.736 -7.868 -26.755 1.00 . A A . 36 LEU HA 1 1
20 25892 1 1 36 LEU HB2 H 42.122 -5.492 -25.903 1.00 . A A . 36 LEU HB2 1 1
20 25893 1 1 36 LEU HB3 H 41.247 -6.868 -25.230 1.00 . A A . 36 LEU HB3 1 1
20 25894 1 1 36 LEU HD11 H 41.800 -4.145 -24.439 1.00 . A A . 36 LEU HD11 1 1
20 25895 1 1 36 LEU HD12 H 41.789 -4.488 -22.708 1.00 . A A . 36 LEU HD12 1 1
20 25896 1 1 36 LEU HD13 H 43.286 -3.993 -23.499 1.00 . A A . 36 LEU HD13 1 1
20 25897 1 1 36 LEU HD21 H 41.179 -7.411 -23.340 1.00 . A A . 36 LEU HD21 1 1
20 25898 1 1 36 LEU HD22 H 42.699 -7.606 -22.473 1.00 . A A . 36 LEU HD22 1 1
20 25899 1 1 36 LEU HD23 H 41.621 -6.270 -22.071 1.00 . A A . 36 LEU HD23 1 1
20 25900 1 1 36 LEU HG H 43.772 -6.158 -23.848 1.00 . A A . 36 LEU HG 1 1
20 25901 1 1 36 LEU N N 43.708 -8.317 -24.940 1.00 . A A . 36 LEU N 1 1
20 25902 1 1 36 LEU O O 44.405 -6.162 -27.659 1.00 . A A . 36 LEU O 1 1
20 25903 1 1 37 GLU C C 47.547 -6.478 -26.783 1.00 . A A . 37 GLU C 1 1
20 25904 1 1 37 GLU CA C 46.531 -5.522 -26.161 1.00 . A A . 37 GLU CA 1 1
20 25905 1 1 37 GLU CB C 47.138 -4.788 -24.977 1.00 . A A . 37 GLU CB 1 1
20 25906 1 1 37 GLU CD C 46.474 -2.396 -24.810 1.00 . A A . 37 GLU CD 1 1
20 25907 1 1 37 GLU CG C 46.085 -3.825 -24.437 1.00 . A A . 37 GLU CG 1 1
20 25908 1 1 37 GLU H H 45.330 -6.601 -24.772 1.00 . A A . 37 GLU H 1 1
20 25909 1 1 37 GLU HA H 46.199 -4.811 -26.888 1.00 . A A . 37 GLU HA 1 1
20 25910 1 1 37 GLU HB2 H 47.412 -5.497 -24.212 1.00 . A A . 37 GLU HB2 1 1
20 25911 1 1 37 GLU HB3 H 48.010 -4.238 -25.297 1.00 . A A . 37 GLU HB3 1 1
20 25912 1 1 37 GLU HG2 H 45.120 -4.067 -24.877 1.00 . A A . 37 GLU HG2 1 1
20 25913 1 1 37 GLU HG3 H 46.027 -3.915 -23.364 1.00 . A A . 37 GLU HG3 1 1
20 25914 1 1 37 GLU N N 45.365 -6.291 -25.691 1.00 . A A . 37 GLU N 1 1
20 25915 1 1 37 GLU O O 48.415 -6.085 -27.539 1.00 . A A . 37 GLU O 1 1
20 25916 1 1 37 GLU OE1 O 46.528 -2.110 -25.995 1.00 . A A . 37 GLU OE1 1 1
20 25917 1 1 37 GLU OE2 O 46.708 -1.611 -23.907 1.00 . A A . 37 GLU OE2 1 1
20 25918 1 1 38 GLN C C 48.031 -8.847 -28.544 1.00 . A A . 38 GLN C 1 1
20 25919 1 1 38 GLN CA C 48.323 -8.751 -27.050 1.00 . A A . 38 GLN CA 1 1
20 25920 1 1 38 GLN CB C 48.019 -10.088 -26.380 1.00 . A A . 38 GLN CB 1 1
20 25921 1 1 38 GLN CD C 50.220 -11.050 -26.955 1.00 . A A . 38 GLN CD 1 1
20 25922 1 1 38 GLN CG C 48.712 -11.190 -27.155 1.00 . A A . 38 GLN CG 1 1
20 25923 1 1 38 GLN H H 46.709 -8.025 -25.902 1.00 . A A . 38 GLN H 1 1
20 25924 1 1 38 GLN HA H 49.352 -8.474 -26.879 1.00 . A A . 38 GLN HA 1 1
20 25925 1 1 38 GLN HB2 H 48.382 -10.073 -25.363 1.00 . A A . 38 GLN HB2 1 1
20 25926 1 1 38 GLN HB3 H 46.953 -10.260 -26.382 1.00 . A A . 38 GLN HB3 1 1
20 25927 1 1 38 GLN HE21 H 50.339 -9.406 -28.061 1.00 . A A . 38 GLN HE21 1 1
20 25928 1 1 38 GLN HE22 H 51.799 -9.922 -27.367 1.00 . A A . 38 GLN HE22 1 1
20 25929 1 1 38 GLN HG2 H 48.377 -12.149 -26.794 1.00 . A A . 38 GLN HG2 1 1
20 25930 1 1 38 GLN HG3 H 48.470 -11.087 -28.199 1.00 . A A . 38 GLN HG3 1 1
20 25931 1 1 38 GLN N N 47.420 -7.739 -26.486 1.00 . A A . 38 GLN N 1 1
20 25932 1 1 38 GLN NE2 N 50.840 -10.048 -27.513 1.00 . A A . 38 GLN NE2 1 1
20 25933 1 1 38 GLN O O 48.910 -8.747 -29.377 1.00 . A A . 38 GLN O 1 1
20 25934 1 1 38 GLN OE1 O 50.837 -11.856 -26.289 1.00 . A A . 38 GLN OE1 1 1
20 25935 1 1 39 PHE C C 46.224 -7.629 -30.837 1.00 . A A . 39 PHE C 1 1
20 25936 1 1 39 PHE CA C 46.413 -9.051 -30.320 1.00 . A A . 39 PHE CA 1 1
20 25937 1 1 39 PHE CB C 45.098 -9.801 -30.548 1.00 . A A . 39 PHE CB 1 1
20 25938 1 1 39 PHE CD1 C 44.910 -11.700 -28.895 1.00 . A A . 39 PHE CD1 1 1
20 25939 1 1 39 PHE CD2 C 43.661 -9.663 -28.483 1.00 . A A . 39 PHE CD2 1 1
20 25940 1 1 39 PHE CE1 C 44.376 -12.261 -27.728 1.00 . A A . 39 PHE CE1 1 1
20 25941 1 1 39 PHE CE2 C 43.130 -10.221 -27.314 1.00 . A A . 39 PHE CE2 1 1
20 25942 1 1 39 PHE CG C 44.553 -10.401 -29.272 1.00 . A A . 39 PHE CG 1 1
20 25943 1 1 39 PHE CZ C 43.489 -11.521 -26.936 1.00 . A A . 39 PHE CZ 1 1
20 25944 1 1 39 PHE H H 46.094 -9.029 -28.206 1.00 . A A . 39 PHE H 1 1
20 25945 1 1 39 PHE HA H 47.206 -9.517 -30.867 1.00 . A A . 39 PHE HA 1 1
20 25946 1 1 39 PHE HB2 H 44.373 -9.102 -30.932 1.00 . A A . 39 PHE HB2 1 1
20 25947 1 1 39 PHE HB3 H 45.259 -10.577 -31.273 1.00 . A A . 39 PHE HB3 1 1
20 25948 1 1 39 PHE HD1 H 45.596 -12.269 -29.503 1.00 . A A . 39 PHE HD1 1 1
20 25949 1 1 39 PHE HD2 H 43.384 -8.660 -28.774 1.00 . A A . 39 PHE HD2 1 1
20 25950 1 1 39 PHE HE1 H 44.651 -13.262 -27.436 1.00 . A A . 39 PHE HE1 1 1
20 25951 1 1 39 PHE HE2 H 42.451 -9.645 -26.700 1.00 . A A . 39 PHE HE2 1 1
20 25952 1 1 39 PHE HZ H 43.078 -11.955 -26.035 1.00 . A A . 39 PHE HZ 1 1
20 25953 1 1 39 PHE N N 46.782 -8.996 -28.888 1.00 . A A . 39 PHE N 1 1
20 25954 1 1 39 PHE O O 47.075 -7.075 -31.505 1.00 . A A . 39 PHE O 1 1
20 25955 1 1 40 GLY C C 43.332 -5.384 -30.891 1.00 . A A . 40 GLY C 1 1
20 25956 1 1 40 GLY CA C 44.833 -5.660 -31.003 1.00 . A A . 40 GLY CA 1 1
20 25957 1 1 40 GLY H H 44.434 -7.511 -29.996 1.00 . A A . 40 GLY H 1 1
20 25958 1 1 40 GLY HA2 H 45.377 -4.969 -30.389 1.00 . A A . 40 GLY HA2 1 1
20 25959 1 1 40 GLY HA3 H 45.144 -5.557 -32.033 1.00 . A A . 40 GLY HA3 1 1
20 25960 1 1 40 GLY N N 45.104 -7.041 -30.534 1.00 . A A . 40 GLY N 1 1
20 25961 1 1 40 GLY O O 42.586 -5.579 -31.828 1.00 . A A . 40 GLY O 1 1
20 25962 1 1 41 MET C C 41.196 -3.888 -28.293 1.00 . A A . 41 MET C 1 1
20 25963 1 1 41 MET CA C 41.423 -4.680 -29.578 1.00 . A A . 41 MET CA 1 1
20 25964 1 1 41 MET CB C 40.688 -6.014 -29.480 1.00 . A A . 41 MET CB 1 1
20 25965 1 1 41 MET CE C 40.196 -8.828 -26.686 1.00 . A A . 41 MET CE 1 1
20 25966 1 1 41 MET CG C 40.969 -6.657 -28.117 1.00 . A A . 41 MET CG 1 1
20 25967 1 1 41 MET H H 43.496 -4.809 -28.996 1.00 . A A . 41 MET H 1 1
20 25968 1 1 41 MET HA H 41.053 -4.122 -30.424 1.00 . A A . 41 MET HA 1 1
20 25969 1 1 41 MET HB2 H 39.626 -5.850 -29.590 1.00 . A A . 41 MET HB2 1 1
20 25970 1 1 41 MET HB3 H 41.035 -6.671 -30.263 1.00 . A A . 41 MET HB3 1 1
20 25971 1 1 41 MET HE1 H 39.460 -8.077 -26.446 1.00 . A A . 41 MET HE1 1 1
20 25972 1 1 41 MET HE2 H 39.719 -9.798 -26.724 1.00 . A A . 41 MET HE2 1 1
20 25973 1 1 41 MET HE3 H 40.966 -8.829 -25.928 1.00 . A A . 41 MET HE3 1 1
20 25974 1 1 41 MET HG2 H 41.945 -6.338 -27.751 1.00 . A A . 41 MET HG2 1 1
20 25975 1 1 41 MET HG3 H 40.207 -6.353 -27.415 1.00 . A A . 41 MET HG3 1 1
20 25976 1 1 41 MET N N 42.880 -4.948 -29.747 1.00 . A A . 41 MET N 1 1
20 25977 1 1 41 MET O O 40.146 -3.958 -27.684 1.00 . A A . 41 MET O 1 1
20 25978 1 1 41 MET SD S 40.935 -8.459 -28.297 1.00 . A A . 41 MET SD 1 1
20 25979 1 1 42 TYR C C 41.825 -0.893 -26.952 1.00 . A A . 42 TYR C 1 1
20 25980 1 1 42 TYR CA C 42.031 -2.370 -26.614 1.00 . A A . 42 TYR CA 1 1
20 25981 1 1 42 TYR CB C 43.307 -2.549 -25.795 1.00 . A A . 42 TYR CB 1 1
20 25982 1 1 42 TYR CD1 C 42.304 -1.696 -23.634 1.00 . A A . 42 TYR CD1 1 1
20 25983 1 1 42 TYR CD2 C 44.317 -0.650 -24.485 1.00 . A A . 42 TYR CD2 1 1
20 25984 1 1 42 TYR CE1 C 42.319 -0.830 -22.534 1.00 . A A . 42 TYR CE1 1 1
20 25985 1 1 42 TYR CE2 C 44.333 0.216 -23.384 1.00 . A A . 42 TYR CE2 1 1
20 25986 1 1 42 TYR CG C 43.305 -1.608 -24.611 1.00 . A A . 42 TYR CG 1 1
20 25987 1 1 42 TYR CZ C 43.335 0.125 -22.407 1.00 . A A . 42 TYR CZ 1 1
20 25988 1 1 42 TYR H H 43.017 -3.120 -28.368 1.00 . A A . 42 TYR H 1 1
20 25989 1 1 42 TYR HA H 41.185 -2.736 -26.051 1.00 . A A . 42 TYR HA 1 1
20 25990 1 1 42 TYR HB2 H 43.368 -3.580 -25.453 1.00 . A A . 42 TYR HB2 1 1
20 25991 1 1 42 TYR HB3 H 44.161 -2.330 -26.420 1.00 . A A . 42 TYR HB3 1 1
20 25992 1 1 42 TYR HD1 H 41.516 -2.424 -23.731 1.00 . A A . 42 TYR HD1 1 1
20 25993 1 1 42 TYR HD2 H 45.088 -0.579 -25.237 1.00 . A A . 42 TYR HD2 1 1
20 25994 1 1 42 TYR HE1 H 41.553 -0.904 -21.778 1.00 . A A . 42 TYR HE1 1 1
20 25995 1 1 42 TYR HE2 H 45.116 0.954 -23.288 1.00 . A A . 42 TYR HE2 1 1
20 25996 1 1 42 TYR HH H 42.495 1.407 -21.271 1.00 . A A . 42 TYR HH 1 1
20 25997 1 1 42 TYR N N 42.176 -3.151 -27.868 1.00 . A A . 42 TYR N 1 1
20 25998 1 1 42 TYR O O 41.907 -0.032 -26.098 1.00 . A A . 42 TYR O 1 1
20 25999 1 1 42 TYR OH O 43.351 0.976 -21.322 1.00 . A A . 42 TYR OH 1 1
20 26000 1 1 43 SER C C 39.888 1.112 -28.853 1.00 . A A . 43 SER C 1 1
20 26001 1 1 43 SER CA C 41.372 0.826 -28.598 1.00 . A A . 43 SER CA 1 1
20 26002 1 1 43 SER CB C 42.161 1.092 -29.870 1.00 . A A . 43 SER CB 1 1
20 26003 1 1 43 SER H H 41.523 -1.305 -28.870 1.00 . A A . 43 SER H 1 1
20 26004 1 1 43 SER HA H 41.741 1.470 -27.826 1.00 . A A . 43 SER HA 1 1
20 26005 1 1 43 SER HB2 H 42.505 0.156 -30.272 1.00 . A A . 43 SER HB2 1 1
20 26006 1 1 43 SER HB3 H 41.527 1.589 -30.588 1.00 . A A . 43 SER HB3 1 1
20 26007 1 1 43 SER HG H 43.631 1.639 -28.722 1.00 . A A . 43 SER HG 1 1
20 26008 1 1 43 SER N N 41.569 -0.595 -28.196 1.00 . A A . 43 SER N 1 1
20 26009 1 1 43 SER O O 39.175 0.306 -29.415 1.00 . A A . 43 SER O 1 1
20 26010 1 1 43 SER OG O 43.277 1.916 -29.571 1.00 . A A . 43 SER OG 1 1
20 26011 1 1 44 GLU C C 37.578 2.279 -30.085 1.00 . A A . 44 GLU C 1 1
20 26012 1 1 44 GLU CA C 37.996 2.629 -28.659 1.00 . A A . 44 GLU CA 1 1
20 26013 1 1 44 GLU CB C 37.823 4.133 -28.431 1.00 . A A . 44 GLU CB 1 1
20 26014 1 1 44 GLU CD C 36.263 5.761 -27.352 1.00 . A A . 44 GLU CD 1 1
20 26015 1 1 44 GLU CG C 36.876 4.363 -27.250 1.00 . A A . 44 GLU CG 1 1
20 26016 1 1 44 GLU H H 40.017 2.891 -27.994 1.00 . A A . 44 GLU H 1 1
20 26017 1 1 44 GLU HA H 37.372 2.089 -27.968 1.00 . A A . 44 GLU HA 1 1
20 26018 1 1 44 GLU HB2 H 38.783 4.577 -28.214 1.00 . A A . 44 GLU HB2 1 1
20 26019 1 1 44 GLU HB3 H 37.409 4.589 -29.317 1.00 . A A . 44 GLU HB3 1 1
20 26020 1 1 44 GLU HG2 H 36.089 3.624 -27.270 1.00 . A A . 44 GLU HG2 1 1
20 26021 1 1 44 GLU HG3 H 37.427 4.279 -26.326 1.00 . A A . 44 GLU HG3 1 1
20 26022 1 1 44 GLU N N 39.424 2.263 -28.443 1.00 . A A . 44 GLU N 1 1
20 26023 1 1 44 GLU O O 36.712 1.467 -30.293 1.00 . A A . 44 GLU O 1 1
20 26024 1 1 44 GLU OE1 O 36.986 6.720 -27.137 1.00 . A A . 44 GLU OE1 1 1
20 26025 1 1 44 GLU OE2 O 35.082 5.849 -27.641 1.00 . A A . 44 GLU OE2 1 1
20 26026 1 1 45 ASP C C 37.733 1.064 -32.697 1.00 . A A . 45 ASP C 1 1
20 26027 1 1 45 ASP CA C 37.777 2.580 -32.470 1.00 . A A . 45 ASP CA 1 1
20 26028 1 1 45 ASP CB C 38.780 3.202 -33.425 1.00 . A A . 45 ASP CB 1 1
20 26029 1 1 45 ASP CG C 38.296 3.020 -34.864 1.00 . A A . 45 ASP CG 1 1
20 26030 1 1 45 ASP H H 38.864 3.552 -30.890 1.00 . A A . 45 ASP H 1 1
20 26031 1 1 45 ASP HA H 36.814 2.997 -32.661 1.00 . A A . 45 ASP HA 1 1
20 26032 1 1 45 ASP HB2 H 38.884 4.256 -33.207 1.00 . A A . 45 ASP HB2 1 1
20 26033 1 1 45 ASP HB3 H 39.722 2.711 -33.302 1.00 . A A . 45 ASP HB3 1 1
20 26034 1 1 45 ASP N N 38.171 2.887 -31.069 1.00 . A A . 45 ASP N 1 1
20 26035 1 1 45 ASP O O 36.932 0.567 -33.464 1.00 . A A . 45 ASP O 1 1
20 26036 1 1 45 ASP OD1 O 37.765 1.961 -35.160 1.00 . A A . 45 ASP OD1 1 1
20 26037 1 1 45 ASP OD2 O 38.462 3.940 -35.646 1.00 . A A . 45 ASP OD2 1 1
20 26038 1 1 46 ALA C C 37.309 -1.764 -31.712 1.00 . A A . 46 ALA C 1 1
20 26039 1 1 46 ALA CA C 38.608 -1.152 -32.233 1.00 . A A . 46 ALA CA 1 1
20 26040 1 1 46 ALA CB C 39.791 -1.747 -31.466 1.00 . A A . 46 ALA CB 1 1
20 26041 1 1 46 ALA H H 39.233 0.751 -31.439 1.00 . A A . 46 ALA H 1 1
20 26042 1 1 46 ALA HA H 38.711 -1.381 -33.278 1.00 . A A . 46 ALA HA 1 1
20 26043 1 1 46 ALA HB1 H 40.240 -0.985 -30.847 1.00 . A A . 46 ALA HB1 1 1
20 26044 1 1 46 ALA HB2 H 39.444 -2.558 -30.843 1.00 . A A . 46 ALA HB2 1 1
20 26045 1 1 46 ALA HB3 H 40.524 -2.120 -32.167 1.00 . A A . 46 ALA HB3 1 1
20 26046 1 1 46 ALA N N 38.591 0.330 -32.046 1.00 . A A . 46 ALA N 1 1
20 26047 1 1 46 ALA O O 36.437 -2.144 -32.470 1.00 . A A . 46 ALA O 1 1
20 26048 1 1 47 ILE C C 34.736 -1.595 -30.123 1.00 . A A . 47 ILE C 1 1
20 26049 1 1 47 ILE CA C 35.953 -2.472 -29.834 1.00 . A A . 47 ILE CA 1 1
20 26050 1 1 47 ILE CB C 36.171 -2.618 -28.344 1.00 . A A . 47 ILE CB 1 1
20 26051 1 1 47 ILE CD1 C 35.034 -3.126 -26.182 1.00 . A A . 47 ILE CD1 1 1
20 26052 1 1 47 ILE CG1 C 34.996 -3.352 -27.697 1.00 . A A . 47 ILE CG1 1 1
20 26053 1 1 47 ILE CG2 C 36.324 -1.240 -27.703 1.00 . A A . 47 ILE CG2 1 1
20 26054 1 1 47 ILE H H 37.902 -1.565 -29.834 1.00 . A A . 47 ILE H 1 1
20 26055 1 1 47 ILE HA H 35.801 -3.446 -30.261 1.00 . A A . 47 ILE HA 1 1
20 26056 1 1 47 ILE HB H 37.071 -3.180 -28.205 1.00 . A A . 47 ILE HB 1 1
20 26057 1 1 47 ILE HD11 H 36.012 -3.383 -25.804 1.00 . A A . 47 ILE HD11 1 1
20 26058 1 1 47 ILE HD12 H 34.832 -2.088 -25.969 1.00 . A A . 47 ILE HD12 1 1
20 26059 1 1 47 ILE HD13 H 34.291 -3.740 -25.707 1.00 . A A . 47 ILE HD13 1 1
20 26060 1 1 47 ILE HG12 H 34.071 -2.969 -28.094 1.00 . A A . 47 ILE HG12 1 1
20 26061 1 1 47 ILE HG13 H 35.068 -4.408 -27.908 1.00 . A A . 47 ILE HG13 1 1
20 26062 1 1 47 ILE HG21 H 37.150 -0.717 -28.158 1.00 . A A . 47 ILE HG21 1 1
20 26063 1 1 47 ILE HG22 H 35.413 -0.678 -27.842 1.00 . A A . 47 ILE HG22 1 1
20 26064 1 1 47 ILE HG23 H 36.510 -1.365 -26.645 1.00 . A A . 47 ILE HG23 1 1
20 26065 1 1 47 ILE N N 37.181 -1.872 -30.422 1.00 . A A . 47 ILE N 1 1
20 26066 1 1 47 ILE O O 33.608 -1.961 -29.868 1.00 . A A . 47 ILE O 1 1
20 26067 1 1 48 ILE C C 33.168 -0.151 -32.295 1.00 . A A . 48 ILE C 1 1
20 26068 1 1 48 ILE CA C 33.800 0.424 -31.023 1.00 . A A . 48 ILE CA 1 1
20 26069 1 1 48 ILE CB C 34.289 1.863 -31.249 1.00 . A A . 48 ILE CB 1 1
20 26070 1 1 48 ILE CD1 C 35.079 3.940 -30.106 1.00 . A A . 48 ILE CD1 1 1
20 26071 1 1 48 ILE CG1 C 34.424 2.574 -29.900 1.00 . A A . 48 ILE CG1 1 1
20 26072 1 1 48 ILE CG2 C 33.288 2.633 -32.103 1.00 . A A . 48 ILE CG2 1 1
20 26073 1 1 48 ILE H H 35.860 -0.188 -30.902 1.00 . A A . 48 ILE H 1 1
20 26074 1 1 48 ILE HA H 33.079 0.402 -30.219 1.00 . A A . 48 ILE HA 1 1
20 26075 1 1 48 ILE HB H 35.247 1.844 -31.747 1.00 . A A . 48 ILE HB 1 1
20 26076 1 1 48 ILE HD11 H 35.793 3.879 -30.914 1.00 . A A . 48 ILE HD11 1 1
20 26077 1 1 48 ILE HD12 H 34.320 4.669 -30.350 1.00 . A A . 48 ILE HD12 1 1
20 26078 1 1 48 ILE HD13 H 35.585 4.237 -29.200 1.00 . A A . 48 ILE HD13 1 1
20 26079 1 1 48 ILE HG12 H 33.444 2.710 -29.468 1.00 . A A . 48 ILE HG12 1 1
20 26080 1 1 48 ILE HG13 H 35.031 1.980 -29.236 1.00 . A A . 48 ILE HG13 1 1
20 26081 1 1 48 ILE HG21 H 33.081 2.078 -33.005 1.00 . A A . 48 ILE HG21 1 1
20 26082 1 1 48 ILE HG22 H 32.374 2.772 -31.545 1.00 . A A . 48 ILE HG22 1 1
20 26083 1 1 48 ILE HG23 H 33.704 3.596 -32.357 1.00 . A A . 48 ILE HG23 1 1
20 26084 1 1 48 ILE N N 34.951 -0.452 -30.682 1.00 . A A . 48 ILE N 1 1
20 26085 1 1 48 ILE O O 31.963 -0.288 -32.404 1.00 . A A . 48 ILE O 1 1
20 26086 1 1 49 TYR C C 33.356 -2.667 -34.271 1.00 . A A . 49 TYR C 1 1
20 26087 1 1 49 TYR CA C 33.467 -1.157 -34.487 1.00 . A A . 49 TYR CA 1 1
20 26088 1 1 49 TYR CB C 34.424 -0.886 -35.645 1.00 . A A . 49 TYR CB 1 1
20 26089 1 1 49 TYR CD1 C 33.024 -1.197 -37.708 1.00 . A A . 49 TYR CD1 1 1
20 26090 1 1 49 TYR CD2 C 34.516 -2.982 -37.034 1.00 . A A . 49 TYR CD2 1 1
20 26091 1 1 49 TYR CE1 C 32.598 -1.963 -38.796 1.00 . A A . 49 TYR CE1 1 1
20 26092 1 1 49 TYR CE2 C 34.090 -3.750 -38.121 1.00 . A A . 49 TYR CE2 1 1
20 26093 1 1 49 TYR CG C 33.981 -1.706 -36.828 1.00 . A A . 49 TYR CG 1 1
20 26094 1 1 49 TYR CZ C 33.131 -3.241 -39.005 1.00 . A A . 49 TYR CZ 1 1
20 26095 1 1 49 TYR H H 34.958 -0.452 -33.104 1.00 . A A . 49 TYR H 1 1
20 26096 1 1 49 TYR HA H 32.489 -0.758 -34.720 1.00 . A A . 49 TYR HA 1 1
20 26097 1 1 49 TYR HB2 H 34.398 0.164 -35.900 1.00 . A A . 49 TYR HB2 1 1
20 26098 1 1 49 TYR HB3 H 35.427 -1.167 -35.361 1.00 . A A . 49 TYR HB3 1 1
20 26099 1 1 49 TYR HD1 H 32.612 -0.213 -37.548 1.00 . A A . 49 TYR HD1 1 1
20 26100 1 1 49 TYR HD2 H 35.255 -3.375 -36.350 1.00 . A A . 49 TYR HD2 1 1
20 26101 1 1 49 TYR HE1 H 31.859 -1.569 -39.473 1.00 . A A . 49 TYR HE1 1 1
20 26102 1 1 49 TYR HE2 H 34.500 -4.735 -38.277 1.00 . A A . 49 TYR HE2 1 1
20 26103 1 1 49 TYR HH H 33.448 -4.092 -40.684 1.00 . A A . 49 TYR HH 1 1
20 26104 1 1 49 TYR N N 33.990 -0.538 -33.237 1.00 . A A . 49 TYR N 1 1
20 26105 1 1 49 TYR O O 32.881 -3.396 -35.117 1.00 . A A . 49 TYR O 1 1
20 26106 1 1 49 TYR OH O 32.708 -3.998 -40.079 1.00 . A A . 49 TYR OH 1 1
20 26107 1 1 50 GLN C C 32.467 -4.815 -31.946 1.00 . A A . 50 GLN C 1 1
20 26108 1 1 50 GLN CA C 33.689 -4.598 -32.857 1.00 . A A . 50 GLN CA 1 1
20 26109 1 1 50 GLN CB C 35.012 -5.062 -32.215 1.00 . A A . 50 GLN CB 1 1
20 26110 1 1 50 GLN CD C 34.168 -5.380 -29.872 1.00 . A A . 50 GLN CD 1 1
20 26111 1 1 50 GLN CG C 34.788 -6.069 -31.082 1.00 . A A . 50 GLN CG 1 1
20 26112 1 1 50 GLN H H 34.161 -2.542 -32.461 1.00 . A A . 50 GLN H 1 1
20 26113 1 1 50 GLN HA H 33.534 -5.125 -33.789 1.00 . A A . 50 GLN HA 1 1
20 26114 1 1 50 GLN HB2 H 35.620 -5.532 -32.979 1.00 . A A . 50 GLN HB2 1 1
20 26115 1 1 50 GLN HB3 H 35.537 -4.202 -31.831 1.00 . A A . 50 GLN HB3 1 1
20 26116 1 1 50 GLN HE21 H 34.047 -7.046 -28.809 1.00 . A A . 50 GLN HE21 1 1
20 26117 1 1 50 GLN HE22 H 33.468 -5.648 -28.040 1.00 . A A . 50 GLN HE22 1 1
20 26118 1 1 50 GLN HG2 H 34.134 -6.846 -31.419 1.00 . A A . 50 GLN HG2 1 1
20 26119 1 1 50 GLN HG3 H 35.737 -6.497 -30.797 1.00 . A A . 50 GLN HG3 1 1
20 26120 1 1 50 GLN N N 33.784 -3.144 -33.136 1.00 . A A . 50 GLN N 1 1
20 26121 1 1 50 GLN NE2 N 33.871 -6.082 -28.819 1.00 . A A . 50 GLN NE2 1 1
20 26122 1 1 50 GLN O O 31.978 -5.914 -31.786 1.00 . A A . 50 GLN O 1 1
20 26123 1 1 50 GLN OE1 O 33.938 -4.196 -29.892 1.00 . A A . 50 GLN OE1 1 1
20 26124 1 1 51 VAL C C 29.515 -3.631 -31.418 1.00 . A A . 51 VAL C 1 1
20 26125 1 1 51 VAL CA C 30.734 -3.858 -30.523 1.00 . A A . 51 VAL CA 1 1
20 26126 1 1 51 VAL CB C 30.744 -2.753 -29.460 1.00 . A A . 51 VAL CB 1 1
20 26127 1 1 51 VAL CG1 C 29.349 -2.623 -28.841 1.00 . A A . 51 VAL CG1 1 1
20 26128 1 1 51 VAL CG2 C 31.742 -3.091 -28.354 1.00 . A A . 51 VAL CG2 1 1
20 26129 1 1 51 VAL H H 32.343 -2.869 -31.547 1.00 . A A . 51 VAL H 1 1
20 26130 1 1 51 VAL HA H 30.690 -4.831 -30.051 1.00 . A A . 51 VAL HA 1 1
20 26131 1 1 51 VAL HB H 31.016 -1.816 -29.931 1.00 . A A . 51 VAL HB 1 1
20 26132 1 1 51 VAL HG11 H 28.919 -3.605 -28.715 1.00 . A A . 51 VAL HG11 1 1
20 26133 1 1 51 VAL HG12 H 29.427 -2.138 -27.879 1.00 . A A . 51 VAL HG12 1 1
20 26134 1 1 51 VAL HG13 H 28.720 -2.035 -29.491 1.00 . A A . 51 VAL HG13 1 1
20 26135 1 1 51 VAL HG21 H 32.327 -3.948 -28.643 1.00 . A A . 51 VAL HG21 1 1
20 26136 1 1 51 VAL HG22 H 32.393 -2.246 -28.187 1.00 . A A . 51 VAL HG22 1 1
20 26137 1 1 51 VAL HG23 H 31.205 -3.314 -27.443 1.00 . A A . 51 VAL HG23 1 1
20 26138 1 1 51 VAL N N 31.948 -3.749 -31.381 1.00 . A A . 51 VAL N 1 1
20 26139 1 1 51 VAL O O 28.543 -4.360 -31.383 1.00 . A A . 51 VAL O 1 1
20 26140 1 1 52 GLN C C 28.155 -3.410 -34.068 1.00 . A A . 52 GLN C 1 1
20 26141 1 1 52 GLN CA C 28.455 -2.254 -33.129 1.00 . A A . 52 GLN CA 1 1
20 26142 1 1 52 GLN CB C 28.860 -1.060 -33.967 1.00 . A A . 52 GLN CB 1 1
20 26143 1 1 52 GLN CD C 28.834 1.377 -33.416 1.00 . A A . 52 GLN CD 1 1
20 26144 1 1 52 GLN CG C 27.964 0.139 -33.646 1.00 . A A . 52 GLN CG 1 1
20 26145 1 1 52 GLN H H 30.385 -2.037 -32.214 1.00 . A A . 52 GLN H 1 1
20 26146 1 1 52 GLN HA H 27.583 -2.005 -32.561 1.00 . A A . 52 GLN HA 1 1
20 26147 1 1 52 GLN HB2 H 29.886 -0.819 -33.761 1.00 . A A . 52 GLN HB2 1 1
20 26148 1 1 52 GLN HB3 H 28.753 -1.317 -35.000 1.00 . A A . 52 GLN HB3 1 1
20 26149 1 1 52 GLN HE21 H 30.029 0.472 -32.111 1.00 . A A . 52 GLN HE21 1 1
20 26150 1 1 52 GLN HE22 H 30.401 2.106 -32.433 1.00 . A A . 52 GLN HE22 1 1
20 26151 1 1 52 GLN HG2 H 27.296 0.319 -34.475 1.00 . A A . 52 GLN HG2 1 1
20 26152 1 1 52 GLN HG3 H 27.387 -0.070 -32.759 1.00 . A A . 52 GLN HG3 1 1
20 26153 1 1 52 GLN N N 29.580 -2.599 -32.217 1.00 . A A . 52 GLN N 1 1
20 26154 1 1 52 GLN NE2 N 29.837 1.312 -32.585 1.00 . A A . 52 GLN NE2 1 1
20 26155 1 1 52 GLN O O 27.145 -3.425 -34.743 1.00 . A A . 52 GLN O 1 1
20 26156 1 1 52 GLN OE1 O 28.597 2.415 -34.002 1.00 . A A . 52 GLN OE1 1 1
20 26157 1 1 53 HIS C C 29.475 -6.712 -34.459 1.00 . A A . 53 HIS C 1 1
20 26158 1 1 53 HIS CA C 28.787 -5.503 -35.046 1.00 . A A . 53 HIS CA 1 1
20 26159 1 1 53 HIS CB C 29.403 -5.219 -36.399 1.00 . A A . 53 HIS CB 1 1
20 26160 1 1 53 HIS CD2 C 30.366 -2.821 -35.871 1.00 . A A . 53 HIS CD2 1 1
20 26161 1 1 53 HIS CE1 C 29.510 -1.761 -37.554 1.00 . A A . 53 HIS CE1 1 1
20 26162 1 1 53 HIS CG C 29.640 -3.740 -36.591 1.00 . A A . 53 HIS CG 1 1
20 26163 1 1 53 HIS H H 29.841 -4.350 -33.595 1.00 . A A . 53 HIS H 1 1
20 26164 1 1 53 HIS HA H 27.745 -5.684 -35.158 1.00 . A A . 53 HIS HA 1 1
20 26165 1 1 53 HIS HB2 H 30.331 -5.739 -36.433 1.00 . A A . 53 HIS HB2 1 1
20 26166 1 1 53 HIS HB3 H 28.751 -5.586 -37.178 1.00 . A A . 53 HIS HB3 1 1
20 26167 1 1 53 HIS HD1 H 28.527 -3.408 -38.364 1.00 . A A . 53 HIS HD1 1 1
20 26168 1 1 53 HIS HD2 H 30.907 -3.030 -34.959 1.00 . A A . 53 HIS HD2 1 1
20 26169 1 1 53 HIS HE1 H 29.237 -0.978 -38.246 1.00 . A A . 53 HIS HE1 1 1
20 26170 1 1 53 HIS N N 29.022 -4.370 -34.136 1.00 . A A . 53 HIS N 1 1
20 26171 1 1 53 HIS ND1 N 29.101 -3.040 -37.660 1.00 . A A . 53 HIS ND1 1 1
20 26172 1 1 53 HIS NE2 N 30.284 -1.575 -36.484 1.00 . A A . 53 HIS NE2 1 1
20 26173 1 1 53 HIS O O 29.809 -7.651 -35.154 1.00 . A A . 53 HIS O 1 1
20 26174 1 1 54 GLY C C 31.690 -8.051 -33.385 1.00 . A A . 54 GLY C 1 1
20 26175 1 1 54 GLY CA C 30.426 -7.829 -32.583 1.00 . A A . 54 GLY CA 1 1
20 26176 1 1 54 GLY H H 29.470 -5.918 -32.639 1.00 . A A . 54 GLY H 1 1
20 26177 1 1 54 GLY HA2 H 30.677 -7.628 -31.567 1.00 . A A . 54 GLY HA2 1 1
20 26178 1 1 54 GLY HA3 H 29.798 -8.703 -32.638 1.00 . A A . 54 GLY HA3 1 1
20 26179 1 1 54 GLY N N 29.726 -6.689 -33.184 1.00 . A A . 54 GLY N 1 1
20 26180 1 1 54 GLY O O 32.423 -7.132 -33.689 1.00 . A A . 54 GLY O 1 1
20 26181 1 1 55 LYS C C 33.437 -11.097 -34.364 1.00 . A A . 55 LYS C 1 1
20 26182 1 1 55 LYS CA C 33.106 -9.625 -34.562 1.00 . A A . 55 LYS CA 1 1
20 26183 1 1 55 LYS CB C 34.308 -8.766 -34.161 1.00 . A A . 55 LYS CB 1 1
20 26184 1 1 55 LYS CD C 33.413 -7.325 -36.088 1.00 . A A . 55 LYS CD 1 1
20 26185 1 1 55 LYS CE C 33.527 -7.935 -37.486 1.00 . A A . 55 LYS CE 1 1
20 26186 1 1 55 LYS CG C 34.644 -7.726 -35.255 1.00 . A A . 55 LYS CG 1 1
20 26187 1 1 55 LYS H H 31.271 -9.937 -33.469 1.00 . A A . 55 LYS H 1 1
20 26188 1 1 55 LYS HA H 32.883 -9.466 -35.601 1.00 . A A . 55 LYS HA 1 1
20 26189 1 1 55 LYS HB2 H 34.095 -8.260 -33.230 1.00 . A A . 55 LYS HB2 1 1
20 26190 1 1 55 LYS HB3 H 35.161 -9.410 -34.022 1.00 . A A . 55 LYS HB3 1 1
20 26191 1 1 55 LYS HD2 H 32.513 -7.680 -35.618 1.00 . A A . 55 LYS HD2 1 1
20 26192 1 1 55 LYS HD3 H 33.373 -6.249 -36.170 1.00 . A A . 55 LYS HD3 1 1
20 26193 1 1 55 LYS HE2 H 34.164 -7.314 -38.098 1.00 . A A . 55 LYS HE2 1 1
20 26194 1 1 55 LYS HE3 H 33.953 -8.924 -37.413 1.00 . A A . 55 LYS HE3 1 1
20 26195 1 1 55 LYS HG2 H 35.044 -6.837 -34.784 1.00 . A A . 55 LYS HG2 1 1
20 26196 1 1 55 LYS HG3 H 35.390 -8.151 -35.915 1.00 . A A . 55 LYS HG3 1 1
20 26197 1 1 55 LYS HZ1 H 31.450 -7.976 -37.360 1.00 . A A . 55 LYS HZ1 1 1
20 26198 1 1 55 LYS HZ2 H 32.045 -7.229 -38.765 1.00 . A A . 55 LYS HZ2 1 1
20 26199 1 1 55 LYS HZ3 H 32.084 -8.921 -38.618 1.00 . A A . 55 LYS HZ3 1 1
20 26200 1 1 55 LYS N N 31.911 -9.261 -33.739 1.00 . A A . 55 LYS N 1 1
20 26201 1 1 55 LYS NZ N 32.175 -8.022 -38.104 1.00 . A A . 55 LYS NZ 1 1
20 26202 1 1 55 LYS O O 33.481 -11.595 -33.257 1.00 . A A . 55 LYS O 1 1
20 26203 1 1 56 ASN C C 32.793 -13.984 -34.748 1.00 . A A . 56 ASN C 1 1
20 26204 1 1 56 ASN CA C 33.987 -13.241 -35.353 1.00 . A A . 56 ASN CA 1 1
20 26205 1 1 56 ASN CB C 35.217 -13.443 -34.473 1.00 . A A . 56 ASN CB 1 1
20 26206 1 1 56 ASN CG C 36.453 -12.900 -35.193 1.00 . A A . 56 ASN CG 1 1
20 26207 1 1 56 ASN H H 33.615 -11.360 -36.320 1.00 . A A . 56 ASN H 1 1
20 26208 1 1 56 ASN HA H 34.187 -13.617 -36.343 1.00 . A A . 56 ASN HA 1 1
20 26209 1 1 56 ASN HB2 H 35.081 -12.913 -33.546 1.00 . A A . 56 ASN HB2 1 1
20 26210 1 1 56 ASN HB3 H 35.348 -14.498 -34.273 1.00 . A A . 56 ASN HB3 1 1
20 26211 1 1 56 ASN HD21 H 36.392 -11.142 -34.273 1.00 . A A . 56 ASN HD21 1 1
20 26212 1 1 56 ASN HD22 H 37.660 -11.336 -35.385 1.00 . A A . 56 ASN HD22 1 1
20 26213 1 1 56 ASN N N 33.663 -11.794 -35.442 1.00 . A A . 56 ASN N 1 1
20 26214 1 1 56 ASN ND2 N 36.870 -11.692 -34.927 1.00 . A A . 56 ASN ND2 1 1
20 26215 1 1 56 ASN O O 31.947 -14.495 -35.455 1.00 . A A . 56 ASN O 1 1
20 26216 1 1 56 ASN OD1 O 37.047 -13.584 -36.003 1.00 . A A . 56 ASN OD1 1 1
20 26217 1 1 57 ALA C C 30.965 -13.867 -31.707 1.00 . A A . 57 ALA C 1 1
20 26218 1 1 57 ALA CA C 31.571 -14.752 -32.804 1.00 . A A . 57 ALA CA 1 1
20 26219 1 1 57 ALA CB C 32.067 -16.062 -32.188 1.00 . A A . 57 ALA CB 1 1
20 26220 1 1 57 ALA H H 33.405 -13.629 -32.892 1.00 . A A . 57 ALA H 1 1
20 26221 1 1 57 ALA HA H 30.818 -14.968 -33.548 1.00 . A A . 57 ALA HA 1 1
20 26222 1 1 57 ALA HB1 H 33.144 -16.034 -32.102 1.00 . A A . 57 ALA HB1 1 1
20 26223 1 1 57 ALA HB2 H 31.631 -16.188 -31.208 1.00 . A A . 57 ALA HB2 1 1
20 26224 1 1 57 ALA HB3 H 31.778 -16.890 -32.820 1.00 . A A . 57 ALA HB3 1 1
20 26225 1 1 57 ALA N N 32.714 -14.046 -33.446 1.00 . A A . 57 ALA N 1 1
20 26226 1 1 57 ALA O O 30.670 -14.325 -30.621 1.00 . A A . 57 ALA O 1 1
20 26227 1 1 58 MET C C 29.004 -10.926 -31.568 1.00 . A A . 58 MET C 1 1
20 26228 1 1 58 MET CA C 30.185 -11.696 -30.949 1.00 . A A . 58 MET CA 1 1
20 26229 1 1 58 MET CB C 31.280 -10.750 -30.437 1.00 . A A . 58 MET CB 1 1
20 26230 1 1 58 MET CE C 30.980 -7.005 -28.760 1.00 . A A . 58 MET CE 1 1
20 26231 1 1 58 MET CG C 30.684 -9.493 -29.797 1.00 . A A . 58 MET CG 1 1
20 26232 1 1 58 MET H H 31.018 -12.249 -32.862 1.00 . A A . 58 MET H 1 1
20 26233 1 1 58 MET HA H 29.826 -12.297 -30.127 1.00 . A A . 58 MET HA 1 1
20 26234 1 1 58 MET HB2 H 31.857 -11.275 -29.692 1.00 . A A . 58 MET HB2 1 1
20 26235 1 1 58 MET HB3 H 31.923 -10.465 -31.258 1.00 . A A . 58 MET HB3 1 1
20 26236 1 1 58 MET HE1 H 30.413 -7.470 -27.965 1.00 . A A . 58 MET HE1 1 1
20 26237 1 1 58 MET HE2 H 31.621 -6.237 -28.351 1.00 . A A . 58 MET HE2 1 1
20 26238 1 1 58 MET HE3 H 30.300 -6.563 -29.470 1.00 . A A . 58 MET HE3 1 1
20 26239 1 1 58 MET HG2 H 29.900 -9.094 -30.426 1.00 . A A . 58 MET HG2 1 1
20 26240 1 1 58 MET HG3 H 30.287 -9.738 -28.826 1.00 . A A . 58 MET HG3 1 1
20 26241 1 1 58 MET N N 30.774 -12.602 -31.980 1.00 . A A . 58 MET N 1 1
20 26242 1 1 58 MET O O 29.021 -10.608 -32.740 1.00 . A A . 58 MET O 1 1
20 26243 1 1 58 MET SD S 31.991 -8.257 -29.586 1.00 . A A . 58 MET SD 1 1
20 26244 1 1 59 PRO C C 26.864 -8.512 -31.460 1.00 . A A . 59 PRO C 1 1
20 26245 1 1 59 PRO CA C 26.744 -10.015 -31.194 1.00 . A A . 59 PRO CA 1 1
20 26246 1 1 59 PRO CB C 25.792 -10.239 -30.018 1.00 . A A . 59 PRO CB 1 1
20 26247 1 1 59 PRO CD C 27.990 -11.107 -29.341 1.00 . A A . 59 PRO CD 1 1
20 26248 1 1 59 PRO CG C 26.668 -10.558 -28.793 1.00 . A A . 59 PRO CG 1 1
20 26249 1 1 59 PRO HA H 26.340 -10.502 -32.059 1.00 . A A . 59 PRO HA 1 1
20 26250 1 1 59 PRO HB2 H 25.234 -9.334 -29.826 1.00 . A A . 59 PRO HB2 1 1
20 26251 1 1 59 PRO HB3 H 25.122 -11.056 -30.226 1.00 . A A . 59 PRO HB3 1 1
20 26252 1 1 59 PRO HD2 H 28.819 -10.674 -28.816 1.00 . A A . 59 PRO HD2 1 1
20 26253 1 1 59 PRO HD3 H 28.012 -12.185 -29.260 1.00 . A A . 59 PRO HD3 1 1
20 26254 1 1 59 PRO HG2 H 26.849 -9.659 -28.221 1.00 . A A . 59 PRO HG2 1 1
20 26255 1 1 59 PRO HG3 H 26.186 -11.298 -28.177 1.00 . A A . 59 PRO HG3 1 1
20 26256 1 1 59 PRO N N 27.992 -10.698 -30.764 1.00 . A A . 59 PRO N 1 1
20 26257 1 1 59 PRO O O 27.092 -7.724 -30.565 1.00 . A A . 59 PRO O 1 1
20 26258 1 1 60 ALA C C 25.890 -5.909 -31.927 1.00 . A A . 60 ALA C 1 1
20 26259 1 1 60 ALA CA C 26.621 -6.670 -33.030 1.00 . A A . 60 ALA CA 1 1
20 26260 1 1 60 ALA CB C 25.846 -6.488 -34.337 1.00 . A A . 60 ALA CB 1 1
20 26261 1 1 60 ALA H H 26.401 -8.765 -33.383 1.00 . A A . 60 ALA H 1 1
20 26262 1 1 60 ALA HA H 27.622 -6.301 -33.138 1.00 . A A . 60 ALA HA 1 1
20 26263 1 1 60 ALA HB1 H 24.853 -6.898 -34.227 1.00 . A A . 60 ALA HB1 1 1
20 26264 1 1 60 ALA HB2 H 25.775 -5.436 -34.572 1.00 . A A . 60 ALA HB2 1 1
20 26265 1 1 60 ALA HB3 H 26.360 -7.002 -35.137 1.00 . A A . 60 ALA HB3 1 1
20 26266 1 1 60 ALA N N 26.624 -8.113 -32.689 1.00 . A A . 60 ALA N 1 1
20 26267 1 1 60 ALA O O 25.198 -6.491 -31.115 1.00 . A A . 60 ALA O 1 1
20 26268 1 1 61 PHE C C 24.753 -2.561 -31.458 1.00 . A A . 61 PHE C 1 1
20 26269 1 1 61 PHE CA C 25.319 -3.843 -30.860 1.00 . A A . 61 PHE CA 1 1
20 26270 1 1 61 PHE CB C 26.280 -3.525 -29.727 1.00 . A A . 61 PHE CB 1 1
20 26271 1 1 61 PHE CD1 C 25.227 -4.981 -27.980 1.00 . A A . 61 PHE CD1 1 1
20 26272 1 1 61 PHE CD2 C 27.459 -5.522 -28.746 1.00 . A A . 61 PHE CD2 1 1
20 26273 1 1 61 PHE CE1 C 25.263 -6.068 -27.104 1.00 . A A . 61 PHE CE1 1 1
20 26274 1 1 61 PHE CE2 C 27.498 -6.606 -27.867 1.00 . A A . 61 PHE CE2 1 1
20 26275 1 1 61 PHE CG C 26.324 -4.708 -28.798 1.00 . A A . 61 PHE CG 1 1
20 26276 1 1 61 PHE CZ C 26.401 -6.876 -27.047 1.00 . A A . 61 PHE CZ 1 1
20 26277 1 1 61 PHE H H 26.558 -4.161 -32.548 1.00 . A A . 61 PHE H 1 1
20 26278 1 1 61 PHE HA H 24.520 -4.437 -30.488 1.00 . A A . 61 PHE HA 1 1
20 26279 1 1 61 PHE HB2 H 27.264 -3.336 -30.125 1.00 . A A . 61 PHE HB2 1 1
20 26280 1 1 61 PHE HB3 H 25.933 -2.655 -29.190 1.00 . A A . 61 PHE HB3 1 1
20 26281 1 1 61 PHE HD1 H 24.349 -4.359 -28.035 1.00 . A A . 61 PHE HD1 1 1
20 26282 1 1 61 PHE HD2 H 28.301 -5.317 -29.383 1.00 . A A . 61 PHE HD2 1 1
20 26283 1 1 61 PHE HE1 H 24.415 -6.279 -26.468 1.00 . A A . 61 PHE HE1 1 1
20 26284 1 1 61 PHE HE2 H 28.373 -7.237 -27.826 1.00 . A A . 61 PHE HE2 1 1
20 26285 1 1 61 PHE HZ H 26.437 -7.704 -26.361 1.00 . A A . 61 PHE HZ 1 1
20 26286 1 1 61 PHE N N 26.019 -4.617 -31.895 1.00 . A A . 61 PHE N 1 1
20 26287 1 1 61 PHE O O 24.261 -1.702 -30.756 1.00 . A A . 61 PHE O 1 1
20 26288 1 1 62 ALA C C 22.825 -0.994 -32.917 1.00 . A A . 62 ALA C 1 1
20 26289 1 1 62 ALA CA C 24.263 -1.215 -33.395 1.00 . A A . 62 ALA CA 1 1
20 26290 1 1 62 ALA CB C 24.278 -1.390 -34.915 1.00 . A A . 62 ALA CB 1 1
20 26291 1 1 62 ALA H H 25.203 -3.135 -33.300 1.00 . A A . 62 ALA H 1 1
20 26292 1 1 62 ALA HA H 24.869 -0.368 -33.124 1.00 . A A . 62 ALA HA 1 1
20 26293 1 1 62 ALA HB1 H 25.194 -1.882 -35.210 1.00 . A A . 62 ALA HB1 1 1
20 26294 1 1 62 ALA HB2 H 23.433 -1.991 -35.216 1.00 . A A . 62 ALA HB2 1 1
20 26295 1 1 62 ALA HB3 H 24.220 -0.421 -35.389 1.00 . A A . 62 ALA HB3 1 1
20 26296 1 1 62 ALA N N 24.808 -2.431 -32.753 1.00 . A A . 62 ALA N 1 1
20 26297 1 1 62 ALA O O 22.296 0.096 -33.009 1.00 . A A . 62 ALA O 1 1
20 26298 1 1 63 GLY C C 20.500 -2.824 -30.798 1.00 . A A . 63 GLY C 1 1
20 26299 1 1 63 GLY CA C 20.787 -1.836 -31.925 1.00 . A A . 63 GLY CA 1 1
20 26300 1 1 63 GLY H H 22.617 -2.895 -32.327 1.00 . A A . 63 GLY H 1 1
20 26301 1 1 63 GLY HA2 H 20.668 -0.830 -31.552 1.00 . A A . 63 GLY HA2 1 1
20 26302 1 1 63 GLY HA3 H 20.099 -2.006 -32.742 1.00 . A A . 63 GLY HA3 1 1
20 26303 1 1 63 GLY N N 22.183 -2.016 -32.402 1.00 . A A . 63 GLY N 1 1
20 26304 1 1 63 GLY O O 19.368 -3.198 -30.561 1.00 . A A . 63 GLY O 1 1
20 26305 1 1 64 ARG C C 21.347 -3.330 -27.710 1.00 . A A . 64 ARG C 1 1
20 26306 1 1 64 ARG CA C 21.289 -4.171 -28.960 1.00 . A A . 64 ARG CA 1 1
20 26307 1 1 64 ARG CB C 22.401 -5.218 -28.924 1.00 . A A . 64 ARG CB 1 1
20 26308 1 1 64 ARG CD C 20.756 -7.054 -28.715 1.00 . A A . 64 ARG CD 1 1
20 26309 1 1 64 ARG CG C 21.905 -6.515 -29.556 1.00 . A A . 64 ARG CG 1 1
20 26310 1 1 64 ARG CZ C 20.707 -9.440 -28.311 1.00 . A A . 64 ARG CZ 1 1
20 26311 1 1 64 ARG H H 22.416 -2.905 -30.277 1.00 . A A . 64 ARG H 1 1
20 26312 1 1 64 ARG HA H 20.329 -4.655 -29.058 1.00 . A A . 64 ARG HA 1 1
20 26313 1 1 64 ARG HB2 H 23.250 -4.856 -29.469 1.00 . A A . 64 ARG HB2 1 1
20 26314 1 1 64 ARG HB3 H 22.683 -5.404 -27.898 1.00 . A A . 64 ARG HB3 1 1
20 26315 1 1 64 ARG HD2 H 21.042 -7.038 -27.671 1.00 . A A . 64 ARG HD2 1 1
20 26316 1 1 64 ARG HD3 H 19.889 -6.430 -28.865 1.00 . A A . 64 ARG HD3 1 1
20 26317 1 1 64 ARG HE H 20.040 -8.628 -29.997 1.00 . A A . 64 ARG HE 1 1
20 26318 1 1 64 ARG HG2 H 21.558 -6.321 -30.560 1.00 . A A . 64 ARG HG2 1 1
20 26319 1 1 64 ARG HG3 H 22.706 -7.237 -29.582 1.00 . A A . 64 ARG HG3 1 1
20 26320 1 1 64 ARG HH11 H 18.954 -9.322 -27.352 1.00 . A A . 64 ARG HH11 1 1
20 26321 1 1 64 ARG HH12 H 20.030 -10.559 -26.795 1.00 . A A . 64 ARG HH12 1 1
20 26322 1 1 64 ARG HH21 H 22.528 -9.780 -29.072 1.00 . A A . 64 ARG HH21 1 1
20 26323 1 1 64 ARG HH22 H 22.053 -10.822 -27.773 1.00 . A A . 64 ARG HH22 1 1
20 26324 1 1 64 ARG N N 21.510 -3.232 -30.085 1.00 . A A . 64 ARG N 1 1
20 26325 1 1 64 ARG NE N 20.444 -8.451 -29.122 1.00 . A A . 64 ARG NE 1 1
20 26326 1 1 64 ARG NH1 N 19.829 -9.802 -27.417 1.00 . A A . 64 ARG NH1 1 1
20 26327 1 1 64 ARG NH2 N 21.852 -10.062 -28.391 1.00 . A A . 64 ARG NH2 1 1
20 26328 1 1 64 ARG O O 20.480 -3.365 -26.859 1.00 . A A . 64 ARG O 1 1
20 26329 1 1 65 LEU C C 21.636 -0.399 -26.749 1.00 . A A . 65 LEU C 1 1
20 26330 1 1 65 LEU CA C 22.512 -1.615 -26.486 1.00 . A A . 65 LEU CA 1 1
20 26331 1 1 65 LEU CB C 23.976 -1.189 -26.361 1.00 . A A . 65 LEU CB 1 1
20 26332 1 1 65 LEU CD1 C 26.294 -2.064 -26.078 1.00 . A A . 65 LEU CD1 1 1
20 26333 1 1 65 LEU CD2 C 24.340 -3.580 -25.713 1.00 . A A . 65 LEU CD2 1 1
20 26334 1 1 65 LEU CG C 24.881 -2.410 -26.543 1.00 . A A . 65 LEU CG 1 1
20 26335 1 1 65 LEU H H 23.033 -2.512 -28.368 1.00 . A A . 65 LEU H 1 1
20 26336 1 1 65 LEU HA H 22.197 -2.094 -25.577 1.00 . A A . 65 LEU HA 1 1
20 26337 1 1 65 LEU HB2 H 24.204 -0.457 -27.121 1.00 . A A . 65 LEU HB2 1 1
20 26338 1 1 65 LEU HB3 H 24.145 -0.759 -25.385 1.00 . A A . 65 LEU HB3 1 1
20 26339 1 1 65 LEU HD11 H 26.294 -1.085 -25.623 1.00 . A A . 65 LEU HD11 1 1
20 26340 1 1 65 LEU HD12 H 26.624 -2.797 -25.356 1.00 . A A . 65 LEU HD12 1 1
20 26341 1 1 65 LEU HD13 H 26.963 -2.069 -26.925 1.00 . A A . 65 LEU HD13 1 1
20 26342 1 1 65 LEU HD21 H 23.762 -3.199 -24.887 1.00 . A A . 65 LEU HD21 1 1
20 26343 1 1 65 LEU HD22 H 23.712 -4.203 -26.330 1.00 . A A . 65 LEU HD22 1 1
20 26344 1 1 65 LEU HD23 H 25.167 -4.164 -25.334 1.00 . A A . 65 LEU HD23 1 1
20 26345 1 1 65 LEU HG H 24.905 -2.684 -27.586 1.00 . A A . 65 LEU HG 1 1
20 26346 1 1 65 LEU N N 22.367 -2.530 -27.634 1.00 . A A . 65 LEU N 1 1
20 26347 1 1 65 LEU O O 20.604 -0.481 -27.386 1.00 . A A . 65 LEU O 1 1
20 26348 1 1 66 THR C C 21.871 2.754 -27.641 1.00 . A A . 66 THR C 1 1
20 26349 1 1 66 THR CA C 21.256 1.969 -26.479 1.00 . A A . 66 THR CA 1 1
20 26350 1 1 66 THR CB C 21.291 2.831 -25.197 1.00 . A A . 66 THR CB 1 1
20 26351 1 1 66 THR CG2 C 21.010 4.293 -25.547 1.00 . A A . 66 THR CG2 1 1
20 26352 1 1 66 THR H H 22.875 0.738 -25.768 1.00 . A A . 66 THR H 1 1
20 26353 1 1 66 THR HA H 20.232 1.715 -26.713 1.00 . A A . 66 THR HA 1 1
20 26354 1 1 66 THR HB H 22.267 2.768 -24.730 1.00 . A A . 66 THR HB 1 1
20 26355 1 1 66 THR HG1 H 20.249 1.409 -24.374 1.00 . A A . 66 THR HG1 1 1
20 26356 1 1 66 THR HG21 H 20.165 4.347 -26.217 1.00 . A A . 66 THR HG21 1 1
20 26357 1 1 66 THR HG22 H 20.793 4.845 -24.646 1.00 . A A . 66 THR HG22 1 1
20 26358 1 1 66 THR HG23 H 21.880 4.715 -26.031 1.00 . A A . 66 THR HG23 1 1
20 26359 1 1 66 THR N N 22.044 0.720 -26.268 1.00 . A A . 66 THR N 1 1
20 26360 1 1 66 THR O O 21.351 2.800 -28.738 1.00 . A A . 66 THR O 1 1
20 26361 1 1 66 THR OG1 O 20.302 2.365 -24.289 1.00 . A A . 66 THR OG1 1 1
20 26362 1 1 67 ASP C C 24.953 4.684 -27.704 1.00 . A A . 67 ASP C 1 1
20 26363 1 1 67 ASP CA C 23.692 4.181 -28.388 1.00 . A A . 67 ASP CA 1 1
20 26364 1 1 67 ASP CB C 22.822 5.366 -28.817 1.00 . A A . 67 ASP CB 1 1
20 26365 1 1 67 ASP CG C 23.482 6.082 -29.997 1.00 . A A . 67 ASP CG 1 1
20 26366 1 1 67 ASP H H 23.353 3.308 -26.479 1.00 . A A . 67 ASP H 1 1
20 26367 1 1 67 ASP HA H 23.941 3.576 -29.234 1.00 . A A . 67 ASP HA 1 1
20 26368 1 1 67 ASP HB2 H 21.847 5.009 -29.113 1.00 . A A . 67 ASP HB2 1 1
20 26369 1 1 67 ASP HB3 H 22.718 6.054 -27.991 1.00 . A A . 67 ASP HB3 1 1
20 26370 1 1 67 ASP N N 22.978 3.372 -27.376 1.00 . A A . 67 ASP N 1 1
20 26371 1 1 67 ASP O O 26.074 4.376 -28.081 1.00 . A A . 67 ASP O 1 1
20 26372 1 1 67 ASP OD1 O 24.686 6.269 -29.954 1.00 . A A . 67 ASP OD1 1 1
20 26373 1 1 67 ASP OD2 O 22.769 6.433 -30.924 1.00 . A A . 67 ASP OD2 1 1
20 26374 1 1 68 GLU C C 26.565 4.777 -25.099 1.00 . A A . 68 GLU C 1 1
20 26375 1 1 68 GLU CA C 25.868 5.934 -25.824 1.00 . A A . 68 GLU CA 1 1
20 26376 1 1 68 GLU CB C 25.275 6.887 -24.794 1.00 . A A . 68 GLU CB 1 1
20 26377 1 1 68 GLU CD C 26.001 8.563 -23.090 1.00 . A A . 68 GLU CD 1 1
20 26378 1 1 68 GLU CG C 26.313 7.201 -23.715 1.00 . A A . 68 GLU CG 1 1
20 26379 1 1 68 GLU H H 23.826 5.580 -26.354 1.00 . A A . 68 GLU H 1 1
20 26380 1 1 68 GLU HA H 26.572 6.461 -26.451 1.00 . A A . 68 GLU HA 1 1
20 26381 1 1 68 GLU HB2 H 24.978 7.802 -25.284 1.00 . A A . 68 GLU HB2 1 1
20 26382 1 1 68 GLU HB3 H 24.405 6.413 -24.341 1.00 . A A . 68 GLU HB3 1 1
20 26383 1 1 68 GLU HG2 H 26.280 6.438 -22.951 1.00 . A A . 68 GLU HG2 1 1
20 26384 1 1 68 GLU HG3 H 27.297 7.227 -24.157 1.00 . A A . 68 GLU HG3 1 1
20 26385 1 1 68 GLU N N 24.748 5.408 -26.642 1.00 . A A . 68 GLU N 1 1
20 26386 1 1 68 GLU O O 27.453 4.987 -24.304 1.00 . A A . 68 GLU O 1 1
20 26387 1 1 68 GLU OE1 O 25.559 9.439 -23.815 1.00 . A A . 68 GLU OE1 1 1
20 26388 1 1 68 GLU OE2 O 26.207 8.706 -21.895 1.00 . A A . 68 GLU OE2 1 1
20 26389 1 1 69 GLN C C 27.577 1.634 -25.782 1.00 . A A . 69 GLN C 1 1
20 26390 1 1 69 GLN CA C 26.797 2.386 -24.717 1.00 . A A . 69 GLN CA 1 1
20 26391 1 1 69 GLN CB C 25.743 1.484 -24.087 1.00 . A A . 69 GLN CB 1 1
20 26392 1 1 69 GLN CD C 24.525 3.544 -23.308 1.00 . A A . 69 GLN CD 1 1
20 26393 1 1 69 GLN CG C 24.389 2.203 -24.040 1.00 . A A . 69 GLN CG 1 1
20 26394 1 1 69 GLN H H 25.463 3.424 -26.015 1.00 . A A . 69 GLN H 1 1
20 26395 1 1 69 GLN HA H 27.478 2.718 -23.956 1.00 . A A . 69 GLN HA 1 1
20 26396 1 1 69 GLN HB2 H 25.657 0.586 -24.670 1.00 . A A . 69 GLN HB2 1 1
20 26397 1 1 69 GLN HB3 H 26.054 1.234 -23.083 1.00 . A A . 69 GLN HB3 1 1
20 26398 1 1 69 GLN HE21 H 26.327 3.141 -22.554 1.00 . A A . 69 GLN HE21 1 1
20 26399 1 1 69 GLN HE22 H 25.688 4.670 -22.155 1.00 . A A . 69 GLN HE22 1 1
20 26400 1 1 69 GLN HG2 H 24.050 2.381 -25.047 1.00 . A A . 69 GLN HG2 1 1
20 26401 1 1 69 GLN HG3 H 23.667 1.590 -23.525 1.00 . A A . 69 GLN HG3 1 1
20 26402 1 1 69 GLN N N 26.168 3.564 -25.372 1.00 . A A . 69 GLN N 1 1
20 26403 1 1 69 GLN NE2 N 25.602 3.805 -22.613 1.00 . A A . 69 GLN NE2 1 1
20 26404 1 1 69 GLN O O 28.659 1.149 -25.557 1.00 . A A . 69 GLN O 1 1
20 26405 1 1 69 GLN OE1 O 23.636 4.369 -23.369 1.00 . A A . 69 GLN OE1 1 1
20 26406 1 1 70 ILE C C 29.256 1.812 -27.997 1.00 . A A . 70 ILE C 1 1
20 26407 1 1 70 ILE CA C 27.968 0.985 -28.015 1.00 . A A . 70 ILE CA 1 1
20 26408 1 1 70 ILE CB C 27.300 1.060 -29.375 1.00 . A A . 70 ILE CB 1 1
20 26409 1 1 70 ILE CD1 C 24.983 1.707 -29.920 1.00 . A A . 70 ILE CD1 1 1
20 26410 1 1 70 ILE CG1 C 25.833 0.658 -29.232 1.00 . A A . 70 ILE CG1 1 1
20 26411 1 1 70 ILE CG2 C 28.006 0.113 -30.345 1.00 . A A . 70 ILE CG2 1 1
20 26412 1 1 70 ILE H H 26.284 2.085 -27.234 1.00 . A A . 70 ILE H 1 1
20 26413 1 1 70 ILE HA H 28.178 -0.040 -27.745 1.00 . A A . 70 ILE HA 1 1
20 26414 1 1 70 ILE HB H 27.362 2.070 -29.750 1.00 . A A . 70 ILE HB 1 1
20 26415 1 1 70 ILE HD11 H 25.451 2.673 -29.794 1.00 . A A . 70 ILE HD11 1 1
20 26416 1 1 70 ILE HD12 H 24.904 1.476 -30.971 1.00 . A A . 70 ILE HD12 1 1
20 26417 1 1 70 ILE HD13 H 24.002 1.722 -29.475 1.00 . A A . 70 ILE HD13 1 1
20 26418 1 1 70 ILE HG12 H 25.669 -0.304 -29.690 1.00 . A A . 70 ILE HG12 1 1
20 26419 1 1 70 ILE HG13 H 25.566 0.615 -28.184 1.00 . A A . 70 ILE HG13 1 1
20 26420 1 1 70 ILE HG21 H 28.926 -0.234 -29.900 1.00 . A A . 70 ILE HG21 1 1
20 26421 1 1 70 ILE HG22 H 27.366 -0.732 -30.555 1.00 . A A . 70 ILE HG22 1 1
20 26422 1 1 70 ILE HG23 H 28.226 0.637 -31.260 1.00 . A A . 70 ILE HG23 1 1
20 26423 1 1 70 ILE N N 27.115 1.616 -26.992 1.00 . A A . 70 ILE N 1 1
20 26424 1 1 70 ILE O O 30.308 1.391 -28.436 1.00 . A A . 70 ILE O 1 1
20 26425 1 1 71 GLN C C 30.851 3.720 -25.875 1.00 . A A . 71 GLN C 1 1
20 26426 1 1 71 GLN CA C 30.280 3.907 -27.282 1.00 . A A . 71 GLN CA 1 1
20 26427 1 1 71 GLN CB C 29.727 5.318 -27.410 1.00 . A A . 71 GLN CB 1 1
20 26428 1 1 71 GLN CD C 30.230 6.675 -29.436 1.00 . A A . 71 GLN CD 1 1
20 26429 1 1 71 GLN CG C 29.336 5.579 -28.865 1.00 . A A . 71 GLN CG 1 1
20 26430 1 1 71 GLN H H 28.298 3.284 -27.072 1.00 . A A . 71 GLN H 1 1
20 26431 1 1 71 GLN HA H 31.019 3.717 -28.032 1.00 . A A . 71 GLN HA 1 1
20 26432 1 1 71 GLN HB2 H 28.853 5.413 -26.776 1.00 . A A . 71 GLN HB2 1 1
20 26433 1 1 71 GLN HB3 H 30.465 6.027 -27.097 1.00 . A A . 71 GLN HB3 1 1
20 26434 1 1 71 GLN HE21 H 29.879 7.915 -27.928 1.00 . A A . 71 GLN HE21 1 1
20 26435 1 1 71 GLN HE22 H 30.937 8.502 -29.130 1.00 . A A . 71 GLN HE22 1 1
20 26436 1 1 71 GLN HG2 H 29.463 4.673 -29.440 1.00 . A A . 71 GLN HG2 1 1
20 26437 1 1 71 GLN HG3 H 28.304 5.893 -28.910 1.00 . A A . 71 GLN HG3 1 1
20 26438 1 1 71 GLN N N 29.148 2.995 -27.430 1.00 . A A . 71 GLN N 1 1
20 26439 1 1 71 GLN NE2 N 30.358 7.791 -28.778 1.00 . A A . 71 GLN NE2 1 1
20 26440 1 1 71 GLN O O 31.885 3.126 -25.676 1.00 . A A . 71 GLN O 1 1
20 26441 1 1 71 GLN OE1 O 30.816 6.514 -30.488 1.00 . A A . 71 GLN OE1 1 1
20 26442 1 1 72 ASP C C 31.031 2.685 -23.199 1.00 . A A . 72 ASP C 1 1
20 26443 1 1 72 ASP CA C 30.562 4.102 -23.481 1.00 . A A . 72 ASP CA 1 1
20 26444 1 1 72 ASP CB C 29.361 4.402 -22.588 1.00 . A A . 72 ASP CB 1 1
20 26445 1 1 72 ASP CG C 29.101 5.910 -22.564 1.00 . A A . 72 ASP CG 1 1
20 26446 1 1 72 ASP H H 29.320 4.674 -25.106 1.00 . A A . 72 ASP H 1 1
20 26447 1 1 72 ASP HA H 31.353 4.802 -23.271 1.00 . A A . 72 ASP HA 1 1
20 26448 1 1 72 ASP HB2 H 28.490 3.887 -22.973 1.00 . A A . 72 ASP HB2 1 1
20 26449 1 1 72 ASP HB3 H 29.565 4.055 -21.592 1.00 . A A . 72 ASP HB3 1 1
20 26450 1 1 72 ASP N N 30.144 4.221 -24.900 1.00 . A A . 72 ASP N 1 1
20 26451 1 1 72 ASP O O 32.047 2.474 -22.580 1.00 . A A . 72 ASP O 1 1
20 26452 1 1 72 ASP OD1 O 29.794 6.623 -23.271 1.00 . A A . 72 ASP OD1 1 1
20 26453 1 1 72 ASP OD2 O 28.212 6.327 -21.839 1.00 . A A . 72 ASP OD2 1 1
20 26454 1 1 73 VAL C C 31.984 0.026 -24.117 1.00 . A A . 73 VAL C 1 1
20 26455 1 1 73 VAL CA C 30.668 0.298 -23.399 1.00 . A A . 73 VAL CA 1 1
20 26456 1 1 73 VAL CB C 29.607 -0.629 -23.962 1.00 . A A . 73 VAL CB 1 1
20 26457 1 1 73 VAL CG1 C 29.856 -2.040 -23.445 1.00 . A A . 73 VAL CG1 1 1
20 26458 1 1 73 VAL CG2 C 28.244 -0.157 -23.500 1.00 . A A . 73 VAL CG2 1 1
20 26459 1 1 73 VAL H H 29.460 1.920 -24.115 1.00 . A A . 73 VAL H 1 1
20 26460 1 1 73 VAL HA H 30.764 0.130 -22.337 1.00 . A A . 73 VAL HA 1 1
20 26461 1 1 73 VAL HB H 29.651 -0.622 -25.040 1.00 . A A . 73 VAL HB 1 1
20 26462 1 1 73 VAL HG11 H 30.906 -2.271 -23.529 1.00 . A A . 73 VAL HG11 1 1
20 26463 1 1 73 VAL HG12 H 29.553 -2.100 -22.412 1.00 . A A . 73 VAL HG12 1 1
20 26464 1 1 73 VAL HG13 H 29.284 -2.741 -24.030 1.00 . A A . 73 VAL HG13 1 1
20 26465 1 1 73 VAL HG21 H 28.321 0.862 -23.156 1.00 . A A . 73 VAL HG21 1 1
20 26466 1 1 73 VAL HG22 H 27.552 -0.207 -24.326 1.00 . A A . 73 VAL HG22 1 1
20 26467 1 1 73 VAL HG23 H 27.905 -0.787 -22.699 1.00 . A A . 73 VAL HG23 1 1
20 26468 1 1 73 VAL N N 30.281 1.714 -23.637 1.00 . A A . 73 VAL N 1 1
20 26469 1 1 73 VAL O O 32.880 -0.612 -23.613 1.00 . A A . 73 VAL O 1 1
20 26470 1 1 74 ALA C C 34.515 0.823 -25.125 1.00 . A A . 74 ALA C 1 1
20 26471 1 1 74 ALA CA C 33.401 0.280 -26.020 1.00 . A A . 74 ALA CA 1 1
20 26472 1 1 74 ALA CB C 33.400 1.020 -27.357 1.00 . A A . 74 ALA CB 1 1
20 26473 1 1 74 ALA H H 31.389 1.026 -25.711 1.00 . A A . 74 ALA H 1 1
20 26474 1 1 74 ALA HA H 33.541 -0.776 -26.176 1.00 . A A . 74 ALA HA 1 1
20 26475 1 1 74 ALA HB1 H 32.386 1.281 -27.622 1.00 . A A . 74 ALA HB1 1 1
20 26476 1 1 74 ALA HB2 H 33.993 1.917 -27.271 1.00 . A A . 74 ALA HB2 1 1
20 26477 1 1 74 ALA HB3 H 33.819 0.382 -28.121 1.00 . A A . 74 ALA HB3 1 1
20 26478 1 1 74 ALA N N 32.119 0.510 -25.304 1.00 . A A . 74 ALA N 1 1
20 26479 1 1 74 ALA O O 35.348 0.094 -24.612 1.00 . A A . 74 ALA O 1 1
20 26480 1 1 75 ALA C C 35.375 2.047 -22.625 1.00 . A A . 75 ALA C 1 1
20 26481 1 1 75 ALA CA C 35.499 2.720 -23.998 1.00 . A A . 75 ALA CA 1 1
20 26482 1 1 75 ALA CB C 35.182 4.213 -23.873 1.00 . A A . 75 ALA CB 1 1
20 26483 1 1 75 ALA H H 33.801 2.657 -25.292 1.00 . A A . 75 ALA H 1 1
20 26484 1 1 75 ALA HA H 36.493 2.584 -24.393 1.00 . A A . 75 ALA HA 1 1
20 26485 1 1 75 ALA HB1 H 34.159 4.392 -24.187 1.00 . A A . 75 ALA HB1 1 1
20 26486 1 1 75 ALA HB2 H 35.302 4.524 -22.847 1.00 . A A . 75 ALA HB2 1 1
20 26487 1 1 75 ALA HB3 H 35.855 4.778 -24.501 1.00 . A A . 75 ALA HB3 1 1
20 26488 1 1 75 ALA N N 34.498 2.103 -24.896 1.00 . A A . 75 ALA N 1 1
20 26489 1 1 75 ALA O O 36.272 2.091 -21.808 1.00 . A A . 75 ALA O 1 1
20 26490 1 1 76 TYR C C 35.002 -0.429 -20.964 1.00 . A A . 76 TYR C 1 1
20 26491 1 1 76 TYR CA C 34.023 0.717 -21.084 1.00 . A A . 76 TYR CA 1 1
20 26492 1 1 76 TYR CB C 32.594 0.165 -21.052 1.00 . A A . 76 TYR CB 1 1
20 26493 1 1 76 TYR CD1 C 31.853 0.022 -18.689 1.00 . A A . 76 TYR CD1 1 1
20 26494 1 1 76 TYR CD2 C 32.587 -1.980 -19.762 1.00 . A A . 76 TYR CD2 1 1
20 26495 1 1 76 TYR CE1 C 31.598 -0.690 -17.527 1.00 . A A . 76 TYR CE1 1 1
20 26496 1 1 76 TYR CE2 C 32.334 -2.711 -18.598 1.00 . A A . 76 TYR CE2 1 1
20 26497 1 1 76 TYR CG C 32.344 -0.614 -19.797 1.00 . A A . 76 TYR CG 1 1
20 26498 1 1 76 TYR CZ C 31.835 -2.061 -17.475 1.00 . A A . 76 TYR CZ 1 1
20 26499 1 1 76 TYR H H 33.565 1.380 -23.073 1.00 . A A . 76 TYR H 1 1
20 26500 1 1 76 TYR HA H 34.169 1.410 -20.269 1.00 . A A . 76 TYR HA 1 1
20 26501 1 1 76 TYR HB2 H 31.891 0.983 -21.117 1.00 . A A . 76 TYR HB2 1 1
20 26502 1 1 76 TYR HB3 H 32.444 -0.495 -21.875 1.00 . A A . 76 TYR HB3 1 1
20 26503 1 1 76 TYR HD1 H 31.664 1.063 -18.733 1.00 . A A . 76 TYR HD1 1 1
20 26504 1 1 76 TYR HD2 H 32.968 -2.462 -20.629 1.00 . A A . 76 TYR HD2 1 1
20 26505 1 1 76 TYR HE1 H 31.215 -0.184 -16.678 1.00 . A A . 76 TYR HE1 1 1
20 26506 1 1 76 TYR HE2 H 32.514 -3.770 -18.572 1.00 . A A . 76 TYR HE2 1 1
20 26507 1 1 76 TYR HH H 31.674 -3.703 -16.515 1.00 . A A . 76 TYR HH 1 1
20 26508 1 1 76 TYR N N 34.255 1.410 -22.385 1.00 . A A . 76 TYR N 1 1
20 26509 1 1 76 TYR O O 35.549 -0.683 -19.915 1.00 . A A . 76 TYR O 1 1
20 26510 1 1 76 TYR OH O 31.580 -2.769 -16.317 1.00 . A A . 76 TYR OH 1 1
20 26511 1 1 77 VAL C C 37.599 -1.651 -21.931 1.00 . A A . 77 VAL C 1 1
20 26512 1 1 77 VAL CA C 36.195 -2.239 -21.970 1.00 . A A . 77 VAL CA 1 1
20 26513 1 1 77 VAL CB C 36.029 -3.145 -23.193 1.00 . A A . 77 VAL CB 1 1
20 26514 1 1 77 VAL CG1 C 37.251 -4.053 -23.328 1.00 . A A . 77 VAL CG1 1 1
20 26515 1 1 77 VAL CG2 C 34.773 -4.002 -23.023 1.00 . A A . 77 VAL CG2 1 1
20 26516 1 1 77 VAL H H 34.791 -0.897 -22.873 1.00 . A A . 77 VAL H 1 1
20 26517 1 1 77 VAL HA H 36.018 -2.798 -21.071 1.00 . A A . 77 VAL HA 1 1
20 26518 1 1 77 VAL HB H 35.929 -2.538 -24.080 1.00 . A A . 77 VAL HB 1 1
20 26519 1 1 77 VAL HG11 H 37.550 -4.402 -22.349 1.00 . A A . 77 VAL HG11 1 1
20 26520 1 1 77 VAL HG12 H 37.005 -4.900 -23.950 1.00 . A A . 77 VAL HG12 1 1
20 26521 1 1 77 VAL HG13 H 38.064 -3.501 -23.775 1.00 . A A . 77 VAL HG13 1 1
20 26522 1 1 77 VAL HG21 H 34.848 -4.576 -22.111 1.00 . A A . 77 VAL HG21 1 1
20 26523 1 1 77 VAL HG22 H 33.904 -3.362 -22.975 1.00 . A A . 77 VAL HG22 1 1
20 26524 1 1 77 VAL HG23 H 34.680 -4.673 -23.864 1.00 . A A . 77 VAL HG23 1 1
20 26525 1 1 77 VAL N N 35.237 -1.121 -22.033 1.00 . A A . 77 VAL N 1 1
20 26526 1 1 77 VAL O O 38.529 -2.258 -21.434 1.00 . A A . 77 VAL O 1 1
20 26527 1 1 78 LEU C C 39.236 0.954 -21.082 1.00 . A A . 78 LEU C 1 1
20 26528 1 1 78 LEU CA C 39.094 0.187 -22.400 1.00 . A A . 78 LEU CA 1 1
20 26529 1 1 78 LEU CB C 39.243 1.160 -23.576 1.00 . A A . 78 LEU CB 1 1
20 26530 1 1 78 LEU CD1 C 38.601 1.607 -25.946 1.00 . A A . 78 LEU CD1 1 1
20 26531 1 1 78 LEU CD2 C 38.473 -0.718 -25.040 1.00 . A A . 78 LEU CD2 1 1
20 26532 1 1 78 LEU CG C 38.293 0.764 -24.709 1.00 . A A . 78 LEU CG 1 1
20 26533 1 1 78 LEU H H 36.980 0.028 -22.810 1.00 . A A . 78 LEU H 1 1
20 26534 1 1 78 LEU HA H 39.859 -0.572 -22.459 1.00 . A A . 78 LEU HA 1 1
20 26535 1 1 78 LEU HB2 H 39.008 2.161 -23.244 1.00 . A A . 78 LEU HB2 1 1
20 26536 1 1 78 LEU HB3 H 40.260 1.132 -23.936 1.00 . A A . 78 LEU HB3 1 1
20 26537 1 1 78 LEU HD11 H 39.527 2.144 -25.794 1.00 . A A . 78 LEU HD11 1 1
20 26538 1 1 78 LEU HD12 H 38.697 0.962 -26.806 1.00 . A A . 78 LEU HD12 1 1
20 26539 1 1 78 LEU HD13 H 37.800 2.312 -26.110 1.00 . A A . 78 LEU HD13 1 1
20 26540 1 1 78 LEU HD21 H 39.246 -1.136 -24.412 1.00 . A A . 78 LEU HD21 1 1
20 26541 1 1 78 LEU HD22 H 37.543 -1.241 -24.865 1.00 . A A . 78 LEU HD22 1 1
20 26542 1 1 78 LEU HD23 H 38.755 -0.823 -26.077 1.00 . A A . 78 LEU HD23 1 1
20 26543 1 1 78 LEU HG H 37.274 0.938 -24.401 1.00 . A A . 78 LEU HG 1 1
20 26544 1 1 78 LEU N N 37.753 -0.455 -22.431 1.00 . A A . 78 LEU N 1 1
20 26545 1 1 78 LEU O O 40.292 1.454 -20.752 1.00 . A A . 78 LEU O 1 1
20 26546 1 1 79 ASP C C 38.385 0.784 -17.920 1.00 . A A . 79 ASP C 1 1
20 26547 1 1 79 ASP CA C 38.217 1.789 -19.052 1.00 . A A . 79 ASP CA 1 1
20 26548 1 1 79 ASP CB C 36.894 2.528 -18.871 1.00 . A A . 79 ASP CB 1 1
20 26549 1 1 79 ASP CG C 37.115 3.781 -18.019 1.00 . A A . 79 ASP CG 1 1
20 26550 1 1 79 ASP H H 37.327 0.662 -20.613 1.00 . A A . 79 ASP H 1 1
20 26551 1 1 79 ASP HA H 39.026 2.489 -19.068 1.00 . A A . 79 ASP HA 1 1
20 26552 1 1 79 ASP HB2 H 36.505 2.810 -19.838 1.00 . A A . 79 ASP HB2 1 1
20 26553 1 1 79 ASP HB3 H 36.189 1.877 -18.380 1.00 . A A . 79 ASP HB3 1 1
20 26554 1 1 79 ASP N N 38.169 1.057 -20.331 1.00 . A A . 79 ASP N 1 1
20 26555 1 1 79 ASP O O 39.052 1.027 -16.935 1.00 . A A . 79 ASP O 1 1
20 26556 1 1 79 ASP OD1 O 37.046 3.668 -16.806 1.00 . A A . 79 ASP OD1 1 1
20 26557 1 1 79 ASP OD2 O 37.350 4.830 -18.596 1.00 . A A . 79 ASP OD2 1 1
20 26558 1 1 80 GLN C C 39.138 -2.183 -17.193 1.00 . A A . 80 GLN C 1 1
20 26559 1 1 80 GLN CA C 37.833 -1.403 -17.038 1.00 . A A . 80 GLN CA 1 1
20 26560 1 1 80 GLN CB C 36.653 -2.345 -17.241 1.00 . A A . 80 GLN CB 1 1
20 26561 1 1 80 GLN CD C 34.573 -1.576 -16.093 1.00 . A A . 80 GLN CD 1 1
20 26562 1 1 80 GLN CG C 35.368 -1.535 -17.400 1.00 . A A . 80 GLN CG 1 1
20 26563 1 1 80 GLN H H 37.234 -0.501 -18.873 1.00 . A A . 80 GLN H 1 1
20 26564 1 1 80 GLN HA H 37.778 -0.964 -16.055 1.00 . A A . 80 GLN HA 1 1
20 26565 1 1 80 GLN HB2 H 36.814 -2.928 -18.135 1.00 . A A . 80 GLN HB2 1 1
20 26566 1 1 80 GLN HB3 H 36.565 -2.995 -16.392 1.00 . A A . 80 GLN HB3 1 1
20 26567 1 1 80 GLN HE21 H 34.662 0.390 -15.817 1.00 . A A . 80 GLN HE21 1 1
20 26568 1 1 80 GLN HE22 H 33.822 -0.481 -14.614 1.00 . A A . 80 GLN HE22 1 1
20 26569 1 1 80 GLN HG2 H 35.615 -0.509 -17.639 1.00 . A A . 80 GLN HG2 1 1
20 26570 1 1 80 GLN HG3 H 34.776 -1.961 -18.198 1.00 . A A . 80 GLN HG3 1 1
20 26571 1 1 80 GLN N N 37.762 -0.347 -18.069 1.00 . A A . 80 GLN N 1 1
20 26572 1 1 80 GLN NE2 N 34.332 -0.463 -15.455 1.00 . A A . 80 GLN NE2 1 1
20 26573 1 1 80 GLN O O 39.745 -2.598 -16.227 1.00 . A A . 80 GLN O 1 1
20 26574 1 1 80 GLN OE1 O 34.169 -2.632 -15.648 1.00 . A A . 80 GLN OE1 1 1
20 26575 1 1 81 ALA C C 42.012 -2.374 -18.050 1.00 . A A . 81 ALA C 1 1
20 26576 1 1 81 ALA CA C 40.828 -3.149 -18.633 1.00 . A A . 81 ALA CA 1 1
20 26577 1 1 81 ALA CB C 41.042 -3.341 -20.136 1.00 . A A . 81 ALA CB 1 1
20 26578 1 1 81 ALA H H 39.058 -2.048 -19.174 1.00 . A A . 81 ALA H 1 1
20 26579 1 1 81 ALA HA H 40.759 -4.114 -18.154 1.00 . A A . 81 ALA HA 1 1
20 26580 1 1 81 ALA HB1 H 40.931 -2.393 -20.639 1.00 . A A . 81 ALA HB1 1 1
20 26581 1 1 81 ALA HB2 H 42.033 -3.729 -20.313 1.00 . A A . 81 ALA HB2 1 1
20 26582 1 1 81 ALA HB3 H 40.310 -4.039 -20.517 1.00 . A A . 81 ALA HB3 1 1
20 26583 1 1 81 ALA N N 39.568 -2.390 -18.408 1.00 . A A . 81 ALA N 1 1
20 26584 1 1 81 ALA O O 42.894 -2.939 -17.435 1.00 . A A . 81 ALA O 1 1
20 26585 1 1 82 ALA C C 42.894 0.209 -16.321 1.00 . A A . 82 ALA C 1 1
20 26586 1 1 82 ALA CA C 43.180 -0.286 -17.742 1.00 . A A . 82 ALA CA 1 1
20 26587 1 1 82 ALA CB C 43.404 0.917 -18.659 1.00 . A A . 82 ALA CB 1 1
20 26588 1 1 82 ALA H H 41.347 -0.658 -18.769 1.00 . A A . 82 ALA H 1 1
20 26589 1 1 82 ALA HA H 44.063 -0.894 -17.740 1.00 . A A . 82 ALA HA 1 1
20 26590 1 1 82 ALA HB1 H 42.504 1.113 -19.222 1.00 . A A . 82 ALA HB1 1 1
20 26591 1 1 82 ALA HB2 H 43.650 1.784 -18.062 1.00 . A A . 82 ALA HB2 1 1
20 26592 1 1 82 ALA HB3 H 44.215 0.706 -19.339 1.00 . A A . 82 ALA HB3 1 1
20 26593 1 1 82 ALA N N 42.049 -1.089 -18.257 1.00 . A A . 82 ALA N 1 1
20 26594 1 1 82 ALA O O 43.587 1.070 -15.814 1.00 . A A . 82 ALA O 1 1
20 26595 1 1 83 LYS C C 41.268 -0.974 -13.342 1.00 . A A . 83 LYS C 1 1
20 26596 1 1 83 LYS CA C 41.614 0.182 -14.280 1.00 . A A . 83 LYS CA 1 1
20 26597 1 1 83 LYS CB C 40.473 1.212 -14.308 1.00 . A A . 83 LYS CB 1 1
20 26598 1 1 83 LYS CD C 37.987 1.530 -14.356 1.00 . A A . 83 LYS CD 1 1
20 26599 1 1 83 LYS CE C 38.232 2.709 -13.410 1.00 . A A . 83 LYS CE 1 1
20 26600 1 1 83 LYS CG C 39.116 0.507 -14.203 1.00 . A A . 83 LYS CG 1 1
20 26601 1 1 83 LYS H H 41.330 -1.001 -16.070 1.00 . A A . 83 LYS H 1 1
20 26602 1 1 83 LYS HA H 42.501 0.654 -13.907 1.00 . A A . 83 LYS HA 1 1
20 26603 1 1 83 LYS HB2 H 40.585 1.893 -13.478 1.00 . A A . 83 LYS HB2 1 1
20 26604 1 1 83 LYS HB3 H 40.514 1.767 -15.233 1.00 . A A . 83 LYS HB3 1 1
20 26605 1 1 83 LYS HD2 H 37.958 1.887 -15.374 1.00 . A A . 83 LYS HD2 1 1
20 26606 1 1 83 LYS HD3 H 37.045 1.065 -14.110 1.00 . A A . 83 LYS HD3 1 1
20 26607 1 1 83 LYS HE2 H 39.147 3.211 -13.690 1.00 . A A . 83 LYS HE2 1 1
20 26608 1 1 83 LYS HE3 H 37.406 3.401 -13.477 1.00 . A A . 83 LYS HE3 1 1
20 26609 1 1 83 LYS HG2 H 39.039 -0.234 -14.982 1.00 . A A . 83 LYS HG2 1 1
20 26610 1 1 83 LYS HG3 H 39.036 0.025 -13.241 1.00 . A A . 83 LYS HG3 1 1
20 26611 1 1 83 LYS HZ1 H 37.481 1.694 -11.753 1.00 . A A . 83 LYS HZ1 1 1
20 26612 1 1 83 LYS HZ2 H 39.166 1.570 -11.938 1.00 . A A . 83 LYS HZ2 1 1
20 26613 1 1 83 LYS HZ3 H 38.475 3.013 -11.363 1.00 . A A . 83 LYS HZ3 1 1
20 26614 1 1 83 LYS N N 41.890 -0.308 -15.662 1.00 . A A . 83 LYS N 1 1
20 26615 1 1 83 LYS NZ N 38.347 2.208 -12.010 1.00 . A A . 83 LYS NZ 1 1
20 26616 1 1 83 LYS O O 40.712 -0.770 -12.280 1.00 . A A . 83 LYS O 1 1
20 26617 1 1 84 GLY C C 39.859 -3.790 -13.083 1.00 . A A . 84 GLY C 1 1
20 26618 1 1 84 GLY CA C 41.278 -3.312 -12.802 1.00 . A A . 84 GLY CA 1 1
20 26619 1 1 84 GLY H H 42.046 -2.338 -14.556 1.00 . A A . 84 GLY H 1 1
20 26620 1 1 84 GLY HA2 H 41.974 -4.120 -12.981 1.00 . A A . 84 GLY HA2 1 1
20 26621 1 1 84 GLY HA3 H 41.354 -2.988 -11.773 1.00 . A A . 84 GLY HA3 1 1
20 26622 1 1 84 GLY N N 41.594 -2.178 -13.703 1.00 . A A . 84 GLY N 1 1
20 26623 1 1 84 GLY O O 38.958 -3.561 -12.307 1.00 . A A . 84 GLY O 1 1
20 26624 1 1 85 TRP C C 37.602 -5.479 -13.297 1.00 . A A . 85 TRP C 1 1
20 26625 1 1 85 TRP CA C 38.334 -5.008 -14.557 1.00 . A A . 85 TRP CA 1 1
20 26626 1 1 85 TRP CB C 38.491 -6.204 -15.503 1.00 . A A . 85 TRP CB 1 1
20 26627 1 1 85 TRP CD1 C 39.064 -5.845 -17.940 1.00 . A A . 85 TRP CD1 1 1
20 26628 1 1 85 TRP CD2 C 36.936 -5.336 -17.456 1.00 . A A . 85 TRP CD2 1 1
20 26629 1 1 85 TRP CE2 C 37.101 -5.097 -18.836 1.00 . A A . 85 TRP CE2 1 1
20 26630 1 1 85 TRP CE3 C 35.685 -5.095 -16.885 1.00 . A A . 85 TRP CE3 1 1
20 26631 1 1 85 TRP CG C 38.189 -5.809 -16.909 1.00 . A A . 85 TRP CG 1 1
20 26632 1 1 85 TRP CH2 C 34.804 -4.393 -19.044 1.00 . A A . 85 TRP CH2 1 1
20 26633 1 1 85 TRP CZ2 C 36.053 -4.633 -19.627 1.00 . A A . 85 TRP CZ2 1 1
20 26634 1 1 85 TRP CZ3 C 34.625 -4.621 -17.674 1.00 . A A . 85 TRP CZ3 1 1
20 26635 1 1 85 TRP H H 40.448 -4.631 -14.759 1.00 . A A . 85 TRP H 1 1
20 26636 1 1 85 TRP HA H 37.750 -4.234 -15.026 1.00 . A A . 85 TRP HA 1 1
20 26637 1 1 85 TRP HB2 H 39.494 -6.573 -15.450 1.00 . A A . 85 TRP HB2 1 1
20 26638 1 1 85 TRP HB3 H 37.807 -6.987 -15.201 1.00 . A A . 85 TRP HB3 1 1
20 26639 1 1 85 TRP HD1 H 40.098 -6.151 -17.878 1.00 . A A . 85 TRP HD1 1 1
20 26640 1 1 85 TRP HE1 H 38.823 -5.346 -19.973 1.00 . A A . 85 TRP HE1 1 1
20 26641 1 1 85 TRP HE3 H 35.544 -5.271 -15.829 1.00 . A A . 85 TRP HE3 1 1
20 26642 1 1 85 TRP HH2 H 33.983 -4.013 -19.642 1.00 . A A . 85 TRP HH2 1 1
20 26643 1 1 85 TRP HZ2 H 36.204 -4.478 -20.682 1.00 . A A . 85 TRP HZ2 1 1
20 26644 1 1 85 TRP HZ3 H 33.667 -4.440 -17.226 1.00 . A A . 85 TRP HZ3 1 1
20 26645 1 1 85 TRP N N 39.681 -4.464 -14.183 1.00 . A A . 85 TRP N 1 1
20 26646 1 1 85 TRP NE1 N 38.417 -5.417 -19.085 1.00 . A A . 85 TRP NE1 1 1
20 26647 1 1 85 TRP O O 37.698 -6.624 -12.899 1.00 . A A . 85 TRP O 1 1
20 26648 1 1 86 ALA C C 34.924 -5.824 -11.792 1.00 . A A . 86 ALA C 1 1
20 26649 1 1 86 ALA CA C 36.145 -4.975 -11.432 1.00 . A A . 86 ALA CA 1 1
20 26650 1 1 86 ALA CB C 35.687 -3.708 -10.705 1.00 . A A . 86 ALA CB 1 1
20 26651 1 1 86 ALA H H 36.831 -3.689 -13.000 1.00 . A A . 86 ALA H 1 1
20 26652 1 1 86 ALA HA H 36.800 -5.535 -10.794 1.00 . A A . 86 ALA HA 1 1
20 26653 1 1 86 ALA HB1 H 36.488 -2.983 -10.706 1.00 . A A . 86 ALA HB1 1 1
20 26654 1 1 86 ALA HB2 H 34.826 -3.295 -11.209 1.00 . A A . 86 ALA HB2 1 1
20 26655 1 1 86 ALA HB3 H 35.426 -3.953 -9.686 1.00 . A A . 86 ALA HB3 1 1
20 26656 1 1 86 ALA N N 36.879 -4.600 -12.666 1.00 . A A . 86 ALA N 1 1
20 26657 1 1 86 ALA O O 34.725 -6.899 -11.262 1.00 . A A . 86 ALA O 1 1
20 26658 1 1 87 GLY C C 32.215 -6.679 -11.825 1.00 . A A . 87 GLY C 1 1
20 26659 1 1 87 GLY CA C 32.898 -6.127 -13.079 1.00 . A A . 87 GLY CA 1 1
20 26660 1 1 87 GLY H H 34.280 -4.482 -13.103 1.00 . A A . 87 GLY H 1 1
20 26661 1 1 87 GLY HA2 H 32.209 -5.483 -13.608 1.00 . A A . 87 GLY HA2 1 1
20 26662 1 1 87 GLY HA3 H 33.193 -6.945 -13.719 1.00 . A A . 87 GLY HA3 1 1
20 26663 1 1 87 GLY N N 34.103 -5.350 -12.687 1.00 . A A . 87 GLY N 1 1
20 26664 1 1 87 GLY O O 31.518 -5.920 -11.172 1.00 . A A . 87 GLY O 1 1
20 26665 1 1 87 GLY OXT O 32.400 -7.851 -11.541 1.00 . A A . 87 GLY OXT 1 1
20 26666 2 2 1 HEC C1A C 35.420 -9.052 -27.737 1.00 . B A . 88 HEC C1A 1 1
20 26667 2 2 1 HEC C1B C 32.428 -6.817 -25.704 1.00 . B A . 88 HEC C1B 1 1
20 26668 2 2 1 HEC C1C C 29.733 -10.047 -26.198 1.00 . B A . 88 HEC C1C 1 1
20 26669 2 2 1 HEC C1D C 32.781 -12.372 -27.945 1.00 . B A . 88 HEC C1D 1 1
20 26670 2 2 1 HEC C2A C 36.461 -8.061 -27.689 1.00 . B A . 88 HEC C2A 1 1
20 26671 2 2 1 HEC C2B C 31.507 -5.915 -25.046 1.00 . B A . 88 HEC C2B 1 1
20 26672 2 2 1 HEC C2C C 28.713 -11.054 -26.196 1.00 . B A . 88 HEC C2C 1 1
20 26673 2 2 1 HEC C2D C 33.656 -13.274 -28.641 1.00 . B A . 88 HEC C2D 1 1
20 26674 2 2 1 HEC C3A C 35.970 -7.019 -26.990 1.00 . B A . 88 HEC C3A 1 1
20 26675 2 2 1 HEC C3B C 30.301 -6.539 -25.015 1.00 . B A . 88 HEC C3B 1 1
20 26676 2 2 1 HEC C3C C 29.275 -12.168 -26.715 1.00 . B A . 88 HEC C3C 1 1
20 26677 2 2 1 HEC C3D C 34.788 -12.582 -28.894 1.00 . B A . 88 HEC C3D 1 1
20 26678 2 2 1 HEC C4A C 34.616 -7.369 -26.640 1.00 . B A . 88 HEC C4A 1 1
20 26679 2 2 1 HEC C4B C 30.510 -7.828 -25.627 1.00 . B A . 88 HEC C4B 1 1
20 26680 2 2 1 HEC C4C C 30.626 -11.815 -27.018 1.00 . B A . 88 HEC C4C 1 1
20 26681 2 2 1 HEC C4D C 34.604 -11.271 -28.324 1.00 . B A . 88 HEC C4D 1 1
20 26682 2 2 1 HEC CAA C 37.773 -8.138 -28.375 1.00 . B A . 88 HEC CAA 1 1
20 26683 2 2 1 HEC CAB C 28.982 -5.879 -24.723 1.00 . B A . 88 HEC CAB 1 1
20 26684 2 2 1 HEC CAC C 28.762 -13.556 -26.599 1.00 . B A . 88 HEC CAC 1 1
20 26685 2 2 1 HEC CAD C 35.938 -13.022 -29.723 1.00 . B A . 88 HEC CAD 1 1
20 26686 2 2 1 HEC CBA C 37.616 -7.917 -29.875 1.00 . B A . 88 HEC CBA 1 1
20 26687 2 2 1 HEC CBB C 28.638 -4.851 -25.802 1.00 . B A . 88 HEC CBB 1 1
20 26688 2 2 1 HEC CBC C 28.929 -14.333 -27.904 1.00 . B A . 88 HEC CBC 1 1
20 26689 2 2 1 HEC CBD C 35.790 -12.521 -31.159 1.00 . B A . 88 HEC CBD 1 1
20 26690 2 2 1 HEC CGA C 38.877 -8.400 -30.590 1.00 . B A . 88 HEC CGA 1 1
20 26691 2 2 1 HEC CGD C 36.316 -11.097 -31.224 1.00 . B A . 88 HEC CGD 1 1
20 26692 2 2 1 HEC CHA C 35.564 -10.290 -28.315 1.00 . B A . 88 HEC CHA 1 1
20 26693 2 2 1 HEC CHB C 33.751 -6.528 -25.988 1.00 . B A . 88 HEC CHB 1 1
20 26694 2 2 1 HEC CHC C 29.552 -8.795 -25.709 1.00 . B A . 88 HEC CHC 1 1
20 26695 2 2 1 HEC CHD C 31.497 -12.675 -27.585 1.00 . B A . 88 HEC CHD 1 1
20 26696 2 2 1 HEC CMA C 36.692 -5.768 -26.618 1.00 . B A . 88 HEC CMA 1 1
20 26697 2 2 1 HEC CMB C 31.844 -4.597 -24.435 1.00 . B A . 88 HEC CMB 1 1
20 26698 2 2 1 HEC CMC C 27.329 -10.891 -25.668 1.00 . B A . 88 HEC CMC 1 1
20 26699 2 2 1 HEC CMD C 33.359 -14.689 -29.005 1.00 . B A . 88 HEC CMD 1 1
20 26700 2 2 1 HEC FE FE 32.594 -9.566 -26.900 1.00 . B A . 88 HEC FE 1 1
20 26701 2 2 1 HEC HAA1 H 38.225 -9.135 -28.186 1.00 . B A . 88 HEC HAA1 1 1
20 26702 2 2 1 HEC HAA2 H 38.443 -7.360 -27.955 1.00 . B A . 88 HEC HAA2 1 1
20 26703 2 2 1 HEC HAB H 29.117 -5.366 -23.799 1.00 . B A . 88 HEC HAB 1 1
20 26704 2 2 1 HEC HAC H 27.703 -13.463 -26.440 1.00 . B A . 88 HEC HAC 1 1
20 26705 2 2 1 HEC HAD1 H 35.988 -14.131 -29.717 1.00 . B A . 88 HEC HAD1 1 1
20 26706 2 2 1 HEC HAD2 H 36.876 -12.623 -29.283 1.00 . B A . 88 HEC HAD2 1 1
20 26707 2 2 1 HEC HBA1 H 36.739 -8.483 -30.247 1.00 . B A . 88 HEC HBA1 1 1
20 26708 2 2 1 HEC HBA2 H 37.458 -6.835 -30.077 1.00 . B A . 88 HEC HBA2 1 1
20 26709 2 2 1 HEC HBB1 H 27.592 -4.992 -26.149 1.00 . B A . 88 HEC HBB1 1 1
20 26710 2 2 1 HEC HBB2 H 28.742 -3.822 -25.403 1.00 . B A . 88 HEC HBB2 1 1
20 26711 2 2 1 HEC HBB3 H 29.318 -4.964 -26.674 1.00 . B A . 88 HEC HBB3 1 1
20 26712 2 2 1 HEC HBC1 H 29.786 -15.035 -27.830 1.00 . B A . 88 HEC HBC1 1 1
20 26713 2 2 1 HEC HBC2 H 28.009 -14.917 -28.126 1.00 . B A . 88 HEC HBC2 1 1
20 26714 2 2 1 HEC HBC3 H 29.115 -13.634 -28.747 1.00 . B A . 88 HEC HBC3 1 1
20 26715 2 2 1 HEC HBD1 H 36.365 -13.162 -31.857 1.00 . B A . 88 HEC HBD1 1 1
20 26716 2 2 1 HEC HBD2 H 34.716 -12.533 -31.456 1.00 . B A . 88 HEC HBD2 1 1
20 26717 2 2 1 HEC HHA H 36.510 -10.509 -28.808 1.00 . B A . 88 HEC HHA 1 1
20 26718 2 2 1 HEC HHB H 34.137 -5.550 -25.698 1.00 . B A . 88 HEC HHB 1 1
20 26719 2 2 1 HEC HHC H 28.565 -8.544 -25.376 1.00 . B A . 88 HEC HHC 1 1
20 26720 2 2 1 HEC HHD H 31.145 -13.691 -27.733 1.00 . B A . 88 HEC HHD 1 1
20 26721 2 2 1 HEC HMA1 H 36.753 -5.087 -27.494 1.00 . B A . 88 HEC HMA1 1 1
20 26722 2 2 1 HEC HMA2 H 37.721 -6.010 -26.279 1.00 . B A . 88 HEC HMA2 1 1
20 26723 2 2 1 HEC HMA3 H 36.154 -5.250 -25.795 1.00 . B A . 88 HEC HMA3 1 1
20 26724 2 2 1 HEC HMB1 H 31.124 -3.824 -24.778 1.00 . B A . 88 HEC HMB1 1 1
20 26725 2 2 1 HEC HMB2 H 31.796 -4.672 -23.324 1.00 . B A . 88 HEC HMB2 1 1
20 26726 2 2 1 HEC HMB3 H 32.868 -4.293 -24.730 1.00 . B A . 88 HEC HMB3 1 1
20 26727 2 2 1 HEC HMC1 H 27.320 -10.110 -24.873 1.00 . B A . 88 HEC HMC1 1 1
20 26728 2 2 1 HEC HMC2 H 26.642 -10.581 -26.481 1.00 . B A . 88 HEC HMC2 1 1
20 26729 2 2 1 HEC HMC3 H 26.971 -11.850 -25.237 1.00 . B A . 88 HEC HMC3 1 1
20 26730 2 2 1 HEC HMD1 H 33.531 -14.847 -30.091 1.00 . B A . 88 HEC HMD1 1 1
20 26731 2 2 1 HEC HMD2 H 34.015 -15.376 -28.432 1.00 . B A . 88 HEC HMD2 1 1
20 26732 2 2 1 HEC HMD3 H 32.297 -14.925 -28.771 1.00 . B A . 88 HEC HMD3 1 1
20 26733 2 2 1 HEC NA N 34.288 -8.622 -27.097 1.00 . B A . 88 HEC NA 1 1
20 26734 2 2 1 HEC NB N 31.807 -7.992 -26.049 1.00 . B A . 88 HEC NB 1 1
20 26735 2 2 1 HEC NC N 30.907 -10.517 -26.702 1.00 . B A . 88 HEC NC 1 1
20 26736 2 2 1 HEC ND N 33.367 -11.144 -27.751 1.00 . B A . 88 HEC ND 1 1
20 26737 2 2 1 HEC O1A O 39.429 -7.612 -31.404 1.00 . B A . 88 HEC O1A 1 1
20 26738 2 2 1 HEC O1D O 37.521 -10.927 -31.546 1.00 . B A . 88 HEC O1D 1 1
20 26739 2 2 1 HEC O2A O 39.296 -9.565 -30.345 1.00 . B A . 88 HEC O2A 1 1
20 26740 2 2 1 HEC O2D O 35.517 -10.161 -30.955 1.00 . B A . 88 HEC O2D 1 1
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