NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
633238 |
6c2v   |
30395 | cing | 4-filtered-FRED | STAR | entry | full | 2327 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6c2v
# This FRED archive file contains, for PDB entry <6c2v>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6c2v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6c2v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12478.20
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 $phosphate_loop_protein A . 1 1
stop_
save_
save_phosphate_loop_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "phosphate loop protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRVIVVIVGPSGAGKTTLDELARKAKEEVPDAEIRTVTTKEDAKRVAEEAERRNADIVVIVGPSGSGKSTLAKIVKKIIARAGAKTIEVTTEEELRKAVAKARGSWSLEHHHHHH
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 VAL . 1 1
4 ILE . 1 1
5 VAL . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 VAL . 1 1
9 GLY . 1 1
10 PRO . 1 1
11 SER . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 THR . 1 1
17 THR . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 LYS . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 ARG . 1 1
36 THR . 1 1
37 VAL . 1 1
38 THR . 1 1
39 THR . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 LYS . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 ARG . 1 1
53 ARG . 1 1
54 ASN . 1 1
55 ALA . 1 1
56 ASP . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 VAL . 1 1
60 ILE . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 PRO . 1 1
64 SER . 1 1
65 GLY . 1 1
66 SER . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 SER . 1 1
70 THR . 1 1
71 LEU . 1 1
72 ALA . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 VAL . 1 1
76 LYS . 1 1
77 LYS . 1 1
78 ILE . 1 1
79 ILE . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 ALA . 1 1
83 GLY . 1 1
84 ALA . 1 1
85 LYS . 1 1
86 THR . 1 1
87 ILE . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 THR . 1 1
91 THR . 1 1
92 GLU . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 LEU . 1 1
96 ARG . 1 1
97 LYS . 1 1
98 ALA . 1 1
99 VAL . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 ALA . 1 1
103 ARG . 1 1
104 GLY . 1 1
105 SER . 1 1
106 TRP . 1 1
107 SER . 1 1
108 LEU . 1 1
109 GLU . 1 1
110 HIS . 1 1
111 HIS . 1 1
112 HIS . 1 1
113 HIS . 1 1
114 HIS . 1 1
115 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
VAL 3 3 1 1
ILE 4 4 1 1
VAL 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
VAL 8 8 1 1
GLY 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
LYS 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
ARG 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
THR 38 38 1 1
THR 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
LYS 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
ARG 52 52 1 1
ARG 53 53 1 1
ASN 54 54 1 1
ALA 55 55 1 1
ASP 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
VAL 59 59 1 1
ILE 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
PRO 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
SER 69 69 1 1
THR 70 70 1 1
LEU 71 71 1 1
ALA 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
VAL 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
ILE 78 78 1 1
ILE 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
ALA 82 82 1 1
GLY 83 83 1 1
ALA 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
ILE 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
THR 91 91 1 1
GLU 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
LEU 95 95 1 1
ARG 96 96 1 1
LYS 97 97 1 1
ALA 98 98 1 1
VAL 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
ALA 102 102 1 1
ARG 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
TRP 106 106 1 1
SER 107 107 1 1
LEU 108 108 1 1
GLU 109 109 1 1
HIS 110 110 1 1
HIS 111 111 1 1
HIS 112 112 1 1
HIS 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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500 1 . . . 1 1
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1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
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
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 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 2 ARG HB2 . 2 ARG HB2 1 1
1 1 2 1 1 3 VAL H . 3 VAL H 1 1
2 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
2 1 2 1 1 3 VAL H . 3 VAL H 1 1
3 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
3 1 2 1 1 56 ASP H . 56 ASP H 1 1
4 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
4 1 2 1 1 2 ARG HD3 . 2 ARG HD3 1 1
5 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
5 1 2 1 1 2 ARG HD2 . 2 ARG HD2 1 1
6 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
6 1 2 1 1 2 ARG HG2 . 2 ARG HG2 1 1
7 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
7 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
8 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
8 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
9 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
9 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
10 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
10 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
11 1 1 1 1 3 VAL H . 3 VAL H 1 1
11 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
12 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
12 1 2 1 1 32 ALA H . 32 ALA H 1 1
13 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
13 1 2 1 1 33 GLU H . 33 GLU H 1 1
14 1 1 1 1 57 ILE H . 57 ILE H 1 1
14 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
15 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
15 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
16 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
16 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
17 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
17 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
18 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
18 1 2 1 1 5 VAL H . 5 VAL H 1 1
19 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
19 1 2 1 1 35 ARG H . 35 ARG H 1 1
20 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
20 1 2 1 1 6 VAL H . 6 VAL H 1 1
21 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
21 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
22 1 1 1 1 4 ILE H . 4 ILE H 1 1
22 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
23 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
23 1 2 1 1 5 VAL H . 5 VAL H 1 1
24 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
24 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
25 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
25 1 2 1 1 5 VAL HA . 5 VAL HA 1 1
26 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
26 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
27 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
27 1 2 1 1 33 GLU H . 33 GLU H 1 1
28 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
28 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
29 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
29 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
30 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
30 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
31 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
31 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
32 1 1 1 1 3 VAL H . 3 VAL H 1 1
32 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
33 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
33 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
34 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
34 1 2 1 1 58 VAL H . 58 VAL H 1 1
35 1 1 1 1 4 ILE H . 4 ILE H 1 1
35 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
36 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
36 1 2 1 1 50 ALA H . 50 ALA H 1 1
37 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
37 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
38 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
38 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
39 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
39 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
40 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
40 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
41 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
41 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
42 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
42 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
43 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
43 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
44 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
44 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
45 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
45 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
46 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
46 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
47 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
47 1 2 1 1 55 ALA H . 55 ALA H 1 1
48 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
48 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
49 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
49 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
50 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
50 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
51 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
51 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
52 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
52 1 2 1 1 35 ARG H . 35 ARG H 1 1
53 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
53 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
54 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
54 1 2 1 1 89 VAL H . 89 VAL H 1 1
55 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
55 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
56 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
56 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
57 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
57 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
58 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
58 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
59 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
59 1 2 1 1 8 VAL H . 8 VAL H 1 1
60 1 1 1 1 7 ILE H . 7 ILE H 1 1
60 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
61 1 1 1 1 7 ILE H . 7 ILE H 1 1
61 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
62 1 1 1 1 7 ILE H . 7 ILE H 1 1
62 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
63 1 1 1 1 7 ILE H . 7 ILE H 1 1
63 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
64 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
64 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
65 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
65 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
66 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
66 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
67 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
67 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
68 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
68 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
69 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
69 1 2 1 1 8 VAL H . 8 VAL H 1 1
70 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
70 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
71 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
71 1 2 1 1 36 THR HA . 36 THR HA 1 1
72 1 1 1 1 35 ARG HG3 . 35 ARG HG3 1 1
72 1 2 1 1 36 THR H . 36 THR H 1 1
73 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
73 1 2 1 1 8 VAL H . 8 VAL H 1 1
74 1 1 1 1 87 ILE HG13 . 87 ILE HG13 1 1
74 1 2 1 1 99 VAL H . 99 VAL H 1 1
75 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
75 1 2 1 1 22 ALA H . 22 ALA H 1 1
76 1 1 1 1 87 ILE H . 87 ILE H 1 1
76 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1
77 1 1 1 1 60 ILE H . 60 ILE H 1 1
77 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1
78 1 1 1 1 6 VAL H . 6 VAL H 1 1
78 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
79 1 1 1 1 58 VAL H . 58 VAL H 1 1
79 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
80 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
80 1 2 1 1 8 VAL H . 8 VAL H 1 1
81 1 1 1 1 79 ILE H . 79 ILE H 1 1
81 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
82 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
82 1 2 1 1 80 ALA H . 80 ALA H 1 1
83 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
83 1 2 1 1 86 THR HA . 86 THR HA 1 1
84 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
84 1 2 1 1 36 THR HA . 36 THR HA 1 1
85 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
85 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
86 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
86 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
87 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
87 1 2 1 1 7 ILE MG . 7 ILE QG2 1 1
88 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
88 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
89 1 1 1 1 79 ILE HG13 . 79 ILE HG13 1 1
89 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
90 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
90 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
91 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
91 1 2 1 1 36 THR MG . 36 THR QG2 1 1
92 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
92 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
93 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
93 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
94 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
94 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
95 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
95 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
96 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
96 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
97 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
97 1 2 1 1 22 ALA H . 22 ALA H 1 1
98 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
98 1 2 1 1 36 THR H . 36 THR H 1 1
99 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
99 1 2 1 1 61 VAL H . 61 VAL H 1 1
100 1 1 1 1 6 VAL H . 6 VAL H 1 1
100 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
101 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
101 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
102 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
102 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
103 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
103 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
104 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
104 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
105 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
105 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
106 1 1 1 1 87 ILE HG13 . 87 ILE HG13 1 1
106 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
107 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
107 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
108 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
108 1 2 1 1 35 ARG H . 35 ARG H 1 1
109 1 1 1 1 61 VAL H . 61 VAL H 1 1
109 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
110 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
110 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
111 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
111 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
112 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
112 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
113 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
113 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
114 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
114 1 2 1 1 26 LYS H . 26 LYS H 1 1
115 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
115 1 2 1 1 34 ILE H . 34 ILE H 1 1
116 1 1 1 1 3 VAL H . 3 VAL H 1 1
116 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
117 1 1 1 1 31 ASP H . 31 ASP H 1 1
117 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
118 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
118 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
119 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
119 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
120 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
120 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
121 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
121 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
122 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
122 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
123 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
123 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
124 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
124 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
125 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
125 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
126 1 1 1 1 32 ALA H . 32 ALA H 1 1
126 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
127 1 1 1 1 4 ILE H . 4 ILE H 1 1
127 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
128 1 1 1 1 4 ILE H . 4 ILE H 1 1
128 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
129 1 1 1 1 31 ASP H . 31 ASP H 1 1
129 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
130 1 1 1 1 3 VAL H . 3 VAL H 1 1
130 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
131 1 1 1 1 43 ALA H . 43 ALA H 1 1
131 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
132 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
132 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
133 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
133 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
134 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
134 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
135 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
135 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
136 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
136 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
137 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
137 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
138 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
138 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
139 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
139 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
140 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
140 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
141 1 1 1 1 40 LYS H . 40 LYS H 1 1
141 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
142 1 1 1 1 38 THR H . 38 THR H 1 1
142 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
143 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
143 1 2 1 1 28 GLU H . 28 GLU H 1 1
144 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
144 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
145 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
145 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
146 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
146 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
147 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
147 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
148 1 1 1 1 81 ARG H . 81 ARG H 1 1
148 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
149 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
149 1 2 1 1 52 ARG H . 52 ARG H 1 1
150 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
150 1 2 1 1 55 ALA H . 55 ALA H 1 1
151 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
151 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
152 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
152 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
153 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
153 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
154 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
154 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
155 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
155 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
156 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
156 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
157 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
157 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
158 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
158 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
159 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
159 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
160 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
160 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
161 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
161 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
162 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
162 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
163 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
163 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
164 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
164 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
165 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
165 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
166 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
166 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
167 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
167 1 2 1 1 55 ALA H . 55 ALA H 1 1
168 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
168 1 2 1 1 52 ARG H . 52 ARG H 1 1
169 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
169 1 2 1 1 56 ASP H . 56 ASP H 1 1
170 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
170 1 2 1 1 56 ASP H . 56 ASP H 1 1
171 1 1 1 1 2 ARG H . 2 ARG H 1 1
171 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
172 1 1 1 1 54 ASN H . 54 ASN H 1 1
172 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
173 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
173 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
174 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
174 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
175 1 1 1 1 2 ARG HD3 . 2 ARG HD3 1 1
175 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
176 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
176 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
177 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
177 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
178 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
178 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
179 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
179 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
180 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
180 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
181 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
181 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
182 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
182 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
183 1 1 1 1 2 ARG HD2 . 2 ARG HD2 1 1
183 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
184 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
184 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
185 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
185 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
186 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
186 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
187 1 1 1 1 54 ASN H . 54 ASN H 1 1
187 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
188 1 1 1 1 53 ARG H . 53 ARG H 1 1
188 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
189 1 1 1 1 4 ILE H . 4 ILE H 1 1
189 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
190 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
190 1 2 1 1 59 VAL H . 59 VAL H 1 1
191 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
191 1 2 1 1 58 VAL H . 58 VAL H 1 1
192 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
192 1 2 1 1 75 VAL H . 75 VAL H 1 1
193 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
193 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
194 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
194 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
195 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
195 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
196 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
196 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
197 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
197 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
198 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
198 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
199 1 1 1 1 102 ALA H . 102 ALA H 1 1
199 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
200 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
200 1 2 1 1 84 ALA H . 84 ALA H 1 1
201 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
201 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
202 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
202 1 2 1 1 86 THR MG . 86 THR QG2 1 1
203 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
203 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
204 1 1 1 1 100 ALA H . 100 ALA H 1 1
204 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
205 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
205 1 2 1 1 101 LYS H . 101 LYS H 1 1
206 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
206 1 2 1 1 83 GLY HA3 . 83 GLY HA3 1 1
207 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
207 1 2 1 1 84 ALA H . 84 ALA H 1 1
208 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
208 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
209 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
209 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
210 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
210 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
211 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
211 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
212 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
212 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
213 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
213 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
214 1 1 1 1 81 ARG H . 81 ARG H 1 1
214 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
215 1 1 1 1 84 ALA H . 84 ALA H 1 1
215 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
216 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
216 1 2 1 1 85 LYS H . 85 LYS H 1 1
217 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
217 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
218 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
218 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
219 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
219 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
220 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
220 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
221 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
221 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
222 1 1 1 1 83 GLY HA3 . 83 GLY HA3 1 1
222 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
223 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
223 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
224 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
224 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
225 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
225 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
226 1 1 1 1 57 ILE H . 57 ILE H 1 1
226 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
227 1 1 1 1 83 GLY H . 83 GLY H 1 1
227 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
228 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
228 1 2 1 1 86 THR H . 86 THR H 1 1
229 1 1 1 1 56 ASP H . 56 ASP H 1 1
229 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
230 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
230 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
231 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
231 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
232 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
232 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
233 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
233 1 2 1 1 105 SER H . 105 SER H 1 1
234 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
234 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
235 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
235 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
236 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
236 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
237 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
237 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
238 1 1 1 1 54 ASN H . 54 ASN H 1 1
238 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
239 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
239 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
240 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
240 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
241 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
241 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
242 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
242 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
243 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
243 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
244 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
244 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
245 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
245 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
246 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
246 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
247 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
247 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
248 1 1 1 1 53 ARG H . 53 ARG H 1 1
248 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
249 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
249 1 2 1 1 23 ARG H . 23 ARG H 1 1
250 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
250 1 2 1 1 32 ALA H . 32 ALA H 1 1
251 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
251 1 2 1 1 32 ALA H . 32 ALA H 1 1
252 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
252 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
253 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
253 1 2 1 1 36 THR MG . 36 THR QG2 1 1
254 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
254 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
255 1 1 1 1 31 ASP H . 31 ASP H 1 1
255 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
256 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
256 1 2 1 1 21 LEU H . 21 LEU H 1 1
257 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
257 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
258 1 1 1 1 30 PRO HG2 . 30 PRO HG2 1 1
258 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
259 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
259 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
260 1 1 1 1 38 THR H . 38 THR H 1 1
260 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
261 1 1 1 1 38 THR H . 38 THR H 1 1
261 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
262 1 1 1 1 38 THR H . 38 THR H 1 1
262 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
263 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
263 1 2 1 1 45 ARG HE . 45 ARG HE 1 1
264 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
264 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
265 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
265 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
266 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
266 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
267 1 1 1 1 39 THR MG . 39 THR QG2 1 1
267 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
268 1 1 1 1 39 THR HA . 39 THR HA 1 1
268 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
269 1 1 1 1 41 GLU H . 41 GLU H 1 1
269 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
270 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
270 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
271 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
271 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
272 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
272 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
273 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
273 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
274 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
274 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
275 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
275 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
276 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
276 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
277 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
277 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
278 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
278 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
279 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
279 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
280 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
280 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
281 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
281 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
282 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
282 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
283 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
283 1 2 1 1 83 GLY HA2 . 83 GLY HA2 1 1
284 1 1 1 1 83 GLY HA3 . 83 GLY HA3 1 1
284 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
285 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
285 1 2 1 1 83 GLY HA3 . 83 GLY HA3 1 1
286 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
286 1 2 1 1 83 GLY HA3 . 83 GLY HA3 1 1
287 1 1 1 1 104 GLY HA3 . 104 GLY HA3 1 1
287 1 2 1 1 105 SER H . 105 SER H 1 1
288 1 1 1 1 104 GLY HA3 . 104 GLY HA3 1 1
288 1 2 1 1 106 TRP H . 106 TRP H 1 1
289 1 1 1 1 102 ALA H . 102 ALA H 1 1
289 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1
290 1 1 1 1 104 GLY HA3 . 104 GLY HA3 1 1
290 1 2 1 1 105 SER HA . 105 SER HA 1 1
291 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
291 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1
292 1 1 1 1 109 GLU H . 109 GLU H 1 1
292 1 2 1 1 110 HIS HA . 110 HIS HA 1 1
293 1 1 1 1 110 HIS HA . 110 HIS HA 1 1
293 1 2 1 1 110 HIS HD2 . 110 HIS HD2 1 1
294 1 1 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
294 1 2 1 1 110 HIS HB3 . 110 HIS HB3 1 1
295 1 1 1 1 106 TRP HH2 . 106 TRP HH2 1 1
295 1 2 1 1 110 HIS HB3 . 110 HIS HB3 1 1
296 1 1 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
296 1 2 1 1 110 HIS HB2 . 110 HIS HB2 1 1
297 1 1 1 1 106 TRP HH2 . 106 TRP HH2 1 1
297 1 2 1 1 110 HIS HB2 . 110 HIS HB2 1 1
298 1 1 1 1 110 HIS HB2 . 110 HIS HB2 1 1
298 1 2 1 1 111 HIS H . 111 HIS H 1 1
299 1 1 1 1 110 HIS HB3 . 110 HIS HB3 1 1
299 1 2 1 1 111 HIS H . 111 HIS H 1 1
300 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
300 1 2 1 1 57 ILE H . 57 ILE H 1 1
301 1 1 1 1 111 HIS HA . 111 HIS HA 1 1
301 1 2 1 1 111 HIS HD2 . 111 HIS HD2 1 1
302 1 1 1 1 112 HIS HA . 112 HIS HA 1 1
302 1 2 1 1 112 HIS HD2 . 112 HIS HD2 1 1
303 1 1 1 1 64 SER HA . 64 SER HA 1 1
303 1 2 1 1 90 THR MG . 90 THR QG2 1 1
304 1 1 1 1 64 SER HA . 64 SER HA 1 1
304 1 2 1 1 91 THR H . 91 THR H 1 1
305 1 1 1 1 106 TRP HE3 . 106 TRP HE3 1 1
305 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
306 1 1 1 1 69 SER HA . 69 SER HA 1 1
306 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
307 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
307 1 2 1 1 69 SER HA . 69 SER HA 1 1
308 1 1 1 1 68 LYS HD3 . 68 LYS HD3 1 1
308 1 2 1 1 69 SER HA . 69 SER HA 1 1
309 1 1 1 1 69 SER HA . 69 SER HA 1 1
309 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
310 1 1 1 1 106 TRP HA . 106 TRP HA 1 1
310 1 2 1 1 106 TRP HE3 . 106 TRP HE3 1 1
311 1 1 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
311 1 2 1 1 107 SER HB2 . 107 SER HB2 1 1
312 1 1 1 1 106 TRP HA . 106 TRP HA 1 1
312 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
313 1 1 1 1 106 TRP HA . 106 TRP HA 1 1
313 1 2 1 1 110 HIS HD2 . 110 HIS HD2 1 1
314 1 1 1 1 105 SER HA . 105 SER HA 1 1
314 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
315 1 1 1 1 105 SER HA . 105 SER HA 1 1
315 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
316 1 1 1 1 106 TRP HA . 106 TRP HA 1 1
316 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
317 1 1 1 1 106 TRP HE3 . 106 TRP HE3 1 1
317 1 2 1 1 107 SER HA . 107 SER HA 1 1
318 1 1 1 1 107 SER HB3 . 107 SER HB3 1 1
318 1 2 1 1 108 LEU H . 108 LEU H 1 1
319 1 1 1 1 106 TRP HE3 . 106 TRP HE3 1 1
319 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
320 1 1 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
320 1 2 1 1 107 SER HA . 107 SER HA 1 1
321 1 1 1 1 107 SER HA . 107 SER HA 1 1
321 1 2 1 1 110 HIS HD2 . 110 HIS HD2 1 1
322 1 1 1 1 106 TRP HB3 . 106 TRP HB3 1 1
322 1 2 1 1 107 SER HA . 107 SER HA 1 1
323 1 1 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
323 1 2 1 1 107 SER HB3 . 107 SER HB3 1 1
324 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
324 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
325 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
325 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
326 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
326 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
327 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
327 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
328 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
328 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
329 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
329 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
330 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
330 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
331 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
331 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
332 1 1 1 1 1 MET ME . 1 MET QE 1 1
332 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
333 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
333 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
334 1 1 1 1 106 TRP HB3 . 106 TRP HB3 1 1
334 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
335 1 1 1 1 106 TRP HB2 . 106 TRP HB2 1 1
335 1 2 1 1 108 LEU H . 108 LEU H 1 1
336 1 1 1 1 106 TRP HB3 . 106 TRP HB3 1 1
336 1 2 1 1 108 LEU H . 108 LEU H 1 1
337 1 1 1 1 104 GLY H . 104 GLY H 1 1
337 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
338 1 1 1 1 105 SER H . 105 SER H 1 1
338 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
339 1 1 1 1 106 TRP H . 106 TRP H 1 1
339 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
340 1 1 1 1 106 TRP H . 106 TRP H 1 1
340 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
341 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
341 1 2 1 1 23 ARG H . 23 ARG H 1 1
342 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
342 1 2 1 1 28 GLU H . 28 GLU H 1 1
343 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
343 1 2 1 1 28 GLU H . 28 GLU H 1 1
344 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
344 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
345 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
345 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
346 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
346 1 2 1 1 52 ARG H . 52 ARG H 1 1
347 1 1 1 1 106 TRP H . 106 TRP H 1 1
347 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
348 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
348 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
349 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
349 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
350 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
350 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
351 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
351 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
352 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
352 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
353 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
353 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
354 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
354 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
355 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
355 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
356 1 1 1 1 5 VAL H . 5 VAL H 1 1
356 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
357 1 1 1 1 89 VAL H . 89 VAL H 1 1
357 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
358 1 1 1 1 109 GLU HG3 . 109 GLU HG3 1 1
358 1 2 1 1 110 HIS HD2 . 110 HIS HD2 1 1
359 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
359 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
360 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
360 1 2 1 1 34 ILE H . 34 ILE H 1 1
361 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
361 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
362 1 1 1 1 5 VAL H . 5 VAL H 1 1
362 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
363 1 1 1 1 5 VAL H . 5 VAL H 1 1
363 1 2 1 1 33 GLU HB3 . 33 GLU HB3 1 1
364 1 1 1 1 40 LYS H . 40 LYS H 1 1
364 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
365 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
365 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
366 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
366 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
367 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
367 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
368 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
368 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
369 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
369 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
370 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
370 1 2 1 1 43 ALA H . 43 ALA H 1 1
371 1 1 1 1 40 LYS H . 40 LYS H 1 1
371 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
372 1 1 1 1 40 LYS H . 40 LYS H 1 1
372 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
373 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
373 1 2 1 1 42 ASP H . 42 ASP H 1 1
374 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
374 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
375 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
375 1 2 1 1 50 ALA H . 50 ALA H 1 1
376 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
376 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
377 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
377 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
378 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
378 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
379 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
379 1 2 1 1 103 ARG HA . 103 ARG HA 1 1
380 1 1 1 1 48 GLU H . 48 GLU H 1 1
380 1 2 1 1 48 GLU HG3 . 48 GLU HG3 1 1
381 1 1 1 1 48 GLU H . 48 GLU H 1 1
381 1 2 1 1 48 GLU HB2 . 48 GLU HB2 1 1
382 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
382 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
383 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
383 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
384 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
384 1 2 1 1 52 ARG H . 52 ARG H 1 1
385 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
385 1 2 1 1 76 LYS H . 76 LYS H 1 1
386 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
386 1 2 1 1 73 LYS HB2 . 73 LYS HB2 1 1
387 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
387 1 2 1 1 73 LYS HB3 . 73 LYS HB3 1 1
388 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
388 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
389 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
389 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
390 1 1 1 1 105 SER HA . 105 SER HA 1 1
390 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
391 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
391 1 2 1 1 54 ASN H . 54 ASN H 1 1
392 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
392 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
393 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
393 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
394 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
394 1 2 1 1 89 VAL H . 89 VAL H 1 1
395 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
395 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
396 1 1 1 1 76 LYS H . 76 LYS H 1 1
396 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
397 1 1 1 1 86 THR MG . 86 THR QG2 1 1
397 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
398 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
398 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
399 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1
399 1 2 1 1 110 HIS HD2 . 110 HIS HD2 1 1
400 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
400 1 2 1 1 110 HIS HD2 . 110 HIS HD2 1 1
401 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
401 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
402 1 1 1 1 109 GLU HA . 109 GLU HA 1 1
402 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
403 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1
403 1 2 1 1 111 HIS H . 111 HIS H 1 1
404 1 1 1 1 106 TRP HA . 106 TRP HA 1 1
404 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
405 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
405 1 2 1 1 70 THR HB . 70 THR HB 1 1
406 1 1 1 1 70 THR HB . 70 THR HB 1 1
406 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
407 1 1 1 1 70 THR HB . 70 THR HB 1 1
407 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
408 1 1 1 1 38 THR H . 38 THR H 1 1
408 1 2 1 1 39 THR MG . 39 THR QG2 1 1
409 1 1 1 1 39 THR MG . 39 THR QG2 1 1
409 1 2 1 1 41 GLU H . 41 GLU H 1 1
410 1 1 1 1 39 THR H . 39 THR H 1 1
410 1 2 1 1 39 THR MG . 39 THR QG2 1 1
411 1 1 1 1 39 THR HA . 39 THR HA 1 1
411 1 2 1 1 39 THR MG . 39 THR QG2 1 1
412 1 1 1 1 16 THR MG . 16 THR QG2 1 1
412 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
413 1 1 1 1 16 THR MG . 16 THR QG2 1 1
413 1 2 1 1 19 ASP HB2 . 19 ASP HB2 1 1
414 1 1 1 1 39 THR MG . 39 THR QG2 1 1
414 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
415 1 1 1 1 16 THR MG . 16 THR QG2 1 1
415 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
416 1 1 1 1 36 THR HA . 36 THR HA 1 1
416 1 2 1 1 36 THR MG . 36 THR QG2 1 1
417 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
417 1 2 1 1 36 THR HA . 36 THR HA 1 1
418 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
418 1 2 1 1 36 THR HA . 36 THR HA 1 1
419 1 1 1 1 35 ARG HG3 . 35 ARG HG3 1 1
419 1 2 1 1 36 THR HA . 36 THR HA 1 1
420 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
420 1 2 1 1 36 THR HA . 36 THR HA 1 1
421 1 1 1 1 35 ARG HG2 . 35 ARG HG2 1 1
421 1 2 1 1 36 THR HA . 36 THR HA 1 1
422 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
422 1 2 1 1 36 THR HA . 36 THR HA 1 1
423 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
423 1 2 1 1 36 THR HB . 36 THR HB 1 1
424 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
424 1 2 1 1 36 THR HB . 36 THR HB 1 1
425 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
425 1 2 1 1 36 THR HB . 36 THR HB 1 1
426 1 1 1 1 36 THR HB . 36 THR HB 1 1
426 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
427 1 1 1 1 7 ILE H . 7 ILE H 1 1
427 1 2 1 1 36 THR HB . 36 THR HB 1 1
428 1 1 1 1 7 ILE H . 7 ILE H 1 1
428 1 2 1 1 36 THR MG . 36 THR QG2 1 1
429 1 1 1 1 22 ALA H . 22 ALA H 1 1
429 1 2 1 1 36 THR MG . 36 THR QG2 1 1
430 1 1 1 1 38 THR MG . 38 THR QG2 1 1
430 1 2 1 1 42 ASP H . 42 ASP H 1 1
431 1 1 1 1 38 THR MG . 38 THR QG2 1 1
431 1 2 1 1 43 ALA H . 43 ALA H 1 1
432 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
432 1 2 1 1 36 THR MG . 36 THR QG2 1 1
433 1 1 1 1 38 THR H . 38 THR H 1 1
433 1 2 1 1 38 THR MG . 38 THR QG2 1 1
434 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
434 1 2 1 1 38 THR HB . 38 THR HB 1 1
435 1 1 1 1 38 THR HA . 38 THR HA 1 1
435 1 2 1 1 38 THR MG . 38 THR QG2 1 1
436 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
436 1 2 1 1 38 THR MG . 38 THR QG2 1 1
437 1 1 1 1 38 THR MG . 38 THR QG2 1 1
437 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
438 1 1 1 1 39 THR HB . 39 THR HB 1 1
438 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
439 1 1 1 1 39 THR HB . 39 THR HB 1 1
439 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
440 1 1 1 1 70 THR HA . 70 THR HA 1 1
440 1 2 1 1 70 THR MG . 70 THR QG2 1 1
441 1 1 1 1 70 THR MG . 70 THR QG2 1 1
441 1 2 1 1 71 LEU H . 71 LEU H 1 1
442 1 1 1 1 70 THR HA . 70 THR HA 1 1
442 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
443 1 1 1 1 70 THR HA . 70 THR HA 1 1
443 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
444 1 1 1 1 70 THR HA . 70 THR HA 1 1
444 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
445 1 1 1 1 70 THR H . 70 THR H 1 1
445 1 2 1 1 70 THR MG . 70 THR QG2 1 1
446 1 1 1 1 70 THR MG . 70 THR QG2 1 1
446 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
447 1 1 1 1 86 THR HB . 86 THR HB 1 1
447 1 2 1 1 87 ILE H . 87 ILE H 1 1
448 1 1 1 1 86 THR HA . 86 THR HA 1 1
448 1 2 1 1 86 THR MG . 86 THR QG2 1 1
449 1 1 1 1 85 LYS H . 85 LYS H 1 1
449 1 2 1 1 86 THR HA . 86 THR HA 1 1
450 1 1 1 1 86 THR HA . 86 THR HA 1 1
450 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
451 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
451 1 2 1 1 86 THR HA . 86 THR HA 1 1
452 1 1 1 1 86 THR HA . 86 THR HA 1 1
452 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
453 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
453 1 2 1 1 86 THR HB . 86 THR HB 1 1
454 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
454 1 2 1 1 86 THR HB . 86 THR HB 1 1
455 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
455 1 2 1 1 86 THR HB . 86 THR HB 1 1
456 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
456 1 2 1 1 86 THR HB . 86 THR HB 1 1
457 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
457 1 2 1 1 86 THR HB . 86 THR HB 1 1
458 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
458 1 2 1 1 86 THR HB . 86 THR HB 1 1
459 1 1 1 1 76 LYS H . 76 LYS H 1 1
459 1 2 1 1 86 THR HB . 86 THR HB 1 1
460 1 1 1 1 86 THR MG . 86 THR QG2 1 1
460 1 2 1 1 87 ILE H . 87 ILE H 1 1
461 1 1 1 1 86 THR H . 86 THR H 1 1
461 1 2 1 1 86 THR MG . 86 THR QG2 1 1
462 1 1 1 1 58 VAL H . 58 VAL H 1 1
462 1 2 1 1 86 THR MG . 86 THR QG2 1 1
463 1 1 1 1 60 ILE H . 60 ILE H 1 1
463 1 2 1 1 86 THR MG . 86 THR QG2 1 1
464 1 1 1 1 76 LYS H . 76 LYS H 1 1
464 1 2 1 1 86 THR MG . 86 THR QG2 1 1
465 1 1 1 1 78 ILE H . 78 ILE H 1 1
465 1 2 1 1 86 THR MG . 86 THR QG2 1 1
466 1 1 1 1 77 LYS H . 77 LYS H 1 1
466 1 2 1 1 86 THR MG . 86 THR QG2 1 1
467 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
467 1 2 1 1 86 THR MG . 86 THR QG2 1 1
468 1 1 1 1 86 THR MG . 86 THR QG2 1 1
468 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
469 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
469 1 2 1 1 86 THR MG . 86 THR QG2 1 1
470 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
470 1 2 1 1 86 THR MG . 86 THR QG2 1 1
471 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
471 1 2 1 1 64 SER H . 64 SER H 1 1
472 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
472 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
473 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
473 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
474 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
474 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
475 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
475 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
476 1 1 1 1 63 PRO HB3 . 63 PRO HB3 1 1
476 1 2 1 1 64 SER H . 64 SER H 1 1
477 1 1 1 1 30 PRO HG3 . 30 PRO HG3 1 1
477 1 2 1 1 31 ASP H . 31 ASP H 1 1
478 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
478 1 2 1 1 32 ALA H . 32 ALA H 1 1
479 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
479 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
480 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
480 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
481 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
481 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
482 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
482 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
483 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
483 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
484 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
484 1 2 1 1 30 PRO HB2 . 30 PRO HB2 1 1
485 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
485 1 2 1 1 30 PRO HG3 . 30 PRO HG3 1 1
486 1 1 1 1 30 PRO HG2 . 30 PRO HG2 1 1
486 1 2 1 1 32 ALA H . 32 ALA H 1 1
487 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
487 1 2 1 1 91 THR H . 91 THR H 1 1
488 1 1 1 1 63 PRO HA . 63 PRO HA 1 1
488 1 2 1 1 91 THR MG . 91 THR QG2 1 1
489 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
489 1 2 1 1 90 THR MG . 90 THR QG2 1 1
490 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
490 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
491 1 1 1 1 62 GLY HA2 . 62 GLY HA2 1 1
491 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
492 1 1 1 1 62 GLY HA3 . 62 GLY HA3 1 1
492 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
493 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
493 1 2 1 1 69 SER H . 69 SER H 1 1
494 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
494 1 2 1 1 90 THR MG . 90 THR QG2 1 1
495 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
495 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
496 1 1 1 1 8 VAL H . 8 VAL H 1 1
496 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
497 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
497 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
498 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
498 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
499 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
499 1 2 1 1 30 PRO HG2 . 30 PRO HG2 1 1
500 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
500 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
501 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
501 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
502 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
502 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
503 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
503 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
504 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
504 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
505 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
505 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
506 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
506 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
507 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
507 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
508 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
508 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
509 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
509 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
510 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
510 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
511 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
511 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
512 1 1 1 1 28 GLU H . 28 GLU H 1 1
512 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
513 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
513 1 2 1 1 31 ASP H . 31 ASP H 1 1
514 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
514 1 2 1 1 38 THR H . 38 THR H 1 1
515 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
515 1 2 1 1 38 THR H . 38 THR H 1 1
516 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
516 1 2 1 1 42 ASP H . 42 ASP H 1 1
517 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
517 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
518 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
518 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
519 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
519 1 2 1 1 38 THR MG . 38 THR QG2 1 1
520 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
520 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
521 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
521 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
522 1 1 1 1 36 THR HA . 36 THR HA 1 1
522 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
523 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
523 1 2 1 1 42 ASP H . 42 ASP H 1 1
524 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
524 1 2 1 1 38 THR H . 38 THR H 1 1
525 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
525 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
526 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
526 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
527 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
527 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
528 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
528 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
529 1 1 1 1 46 VAL H . 46 VAL H 1 1
529 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
530 1 1 1 1 46 VAL H . 46 VAL H 1 1
530 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
531 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
531 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
532 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
532 1 2 1 1 50 ALA H . 50 ALA H 1 1
533 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
533 1 2 1 1 49 GLU H . 49 GLU H 1 1
534 1 1 1 1 35 ARG HD2 . 35 ARG HD2 1 1
534 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
535 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
535 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
536 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
536 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
537 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
537 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
538 1 1 1 1 35 ARG HG3 . 35 ARG HG3 1 1
538 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
539 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
539 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
540 1 1 1 1 35 ARG HG3 . 35 ARG HG3 1 1
540 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
541 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
541 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
542 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1
542 1 2 1 1 100 ALA H . 100 ALA H 1 1
543 1 1 1 1 35 ARG HD3 . 35 ARG HD3 1 1
543 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
544 1 1 1 1 75 VAL H . 75 VAL H 1 1
544 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
545 1 1 1 1 58 VAL H . 58 VAL H 1 1
545 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
546 1 1 1 1 4 ILE H . 4 ILE H 1 1
546 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
547 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
547 1 2 1 1 86 THR HA . 86 THR HA 1 1
548 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
548 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
549 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
549 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
550 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
550 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
551 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
551 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
552 1 1 1 1 58 VAL H . 58 VAL H 1 1
552 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
553 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
553 1 2 1 1 87 ILE H . 87 ILE H 1 1
554 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
554 1 2 1 1 85 LYS H . 85 LYS H 1 1
555 1 1 1 1 57 ILE H . 57 ILE H 1 1
555 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
556 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
556 1 2 1 1 84 ALA H . 84 ALA H 1 1
557 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
557 1 2 1 1 86 THR HA . 86 THR HA 1 1
558 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
558 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
559 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
559 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
560 1 1 1 1 75 VAL H . 75 VAL H 1 1
560 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
561 1 1 1 1 75 VAL H . 75 VAL H 1 1
561 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
562 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
562 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
563 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
563 1 2 1 1 78 ILE H . 78 ILE H 1 1
564 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
564 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
565 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
565 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
566 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
566 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
567 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
567 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
568 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
568 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1
569 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
569 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
570 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
570 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1
571 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
571 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
572 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
572 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
573 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
573 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
574 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
574 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
575 1 1 1 1 99 VAL H . 99 VAL H 1 1
575 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1
576 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
576 1 2 1 1 21 LEU H . 21 LEU H 1 1
577 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
577 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
578 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
578 1 2 1 1 36 THR MG . 36 THR QG2 1 1
579 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
579 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
580 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
580 1 2 1 1 36 THR MG . 36 THR QG2 1 1
581 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
581 1 2 1 1 36 THR MG . 36 THR QG2 1 1
582 1 1 1 1 40 LYS H . 40 LYS H 1 1
582 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
583 1 1 1 1 70 THR HB . 70 THR HB 1 1
583 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
584 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
584 1 2 1 1 36 THR MG . 36 THR QG2 1 1
585 1 1 1 1 21 LEU H . 21 LEU H 1 1
585 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
586 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
586 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
587 1 1 1 1 19 ASP H . 19 ASP H 1 1
587 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
588 1 1 1 1 39 THR HA . 39 THR HA 1 1
588 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
589 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
589 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
590 1 1 1 1 70 THR MG . 70 THR QG2 1 1
590 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
591 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
591 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
592 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
592 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
593 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
593 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
594 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
594 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
595 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
595 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
596 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
596 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
597 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
597 1 2 1 1 23 ARG H . 23 ARG H 1 1
598 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
598 1 2 1 1 23 ARG H . 23 ARG H 1 1
599 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
599 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
600 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
600 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
601 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
601 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
602 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
602 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
603 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
603 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
604 1 1 1 1 39 THR H . 39 THR H 1 1
604 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
605 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
605 1 2 1 1 74 ILE H . 74 ILE H 1 1
606 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
606 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
607 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
607 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
608 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
608 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
609 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
609 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
610 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
610 1 2 1 1 72 ALA H . 72 ALA H 1 1
611 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
611 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
612 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
612 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
613 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
613 1 2 1 1 2 ARG HG3 . 2 ARG HG3 1 1
614 1 1 1 1 71 LEU H . 71 LEU H 1 1
614 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
615 1 1 1 1 39 THR H . 39 THR H 1 1
615 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
616 1 1 1 1 39 THR HA . 39 THR HA 1 1
616 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
617 1 1 1 1 39 THR HA . 39 THR HA 1 1
617 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
618 1 1 1 1 38 THR H . 38 THR H 1 1
618 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
619 1 1 1 1 38 THR H . 38 THR H 1 1
619 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
620 1 1 1 1 108 LEU H . 108 LEU H 1 1
620 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
621 1 1 1 1 107 SER H . 107 SER H 1 1
621 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
622 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
622 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
623 1 1 1 1 108 LEU H . 108 LEU H 1 1
623 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
624 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
624 1 2 1 1 110 HIS H . 110 HIS H 1 1
625 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
625 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
626 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
626 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
627 1 1 1 1 108 LEU HB2 . 108 LEU HB2 1 1
627 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
628 1 1 1 1 105 SER HA . 105 SER HA 1 1
628 1 2 1 1 108 LEU HB2 . 108 LEU HB2 1 1
629 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
629 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
630 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
630 1 2 1 1 6 VAL H . 6 VAL H 1 1
631 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
631 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
632 1 1 1 1 6 VAL H . 6 VAL H 1 1
632 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
633 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
633 1 2 1 1 84 ALA H . 84 ALA H 1 1
634 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
634 1 2 1 1 82 ALA H . 82 ALA H 1 1
635 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
635 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
636 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
636 1 2 1 1 35 ARG H . 35 ARG H 1 1
637 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
637 1 2 1 1 35 ARG HB3 . 35 ARG HB3 1 1
638 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
638 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
639 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
639 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
640 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
640 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
641 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
641 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
642 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
642 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
643 1 1 1 1 22 ALA H . 22 ALA H 1 1
643 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
644 1 1 1 1 5 VAL H . 5 VAL H 1 1
644 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
645 1 1 1 1 5 VAL H . 5 VAL H 1 1
645 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
646 1 1 1 1 5 VAL H . 5 VAL H 1 1
646 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
647 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
647 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
648 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
648 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
649 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
649 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
650 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
650 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
651 1 1 1 1 87 ILE HG13 . 87 ILE HG13 1 1
651 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
652 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
652 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
653 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
653 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
654 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
654 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
655 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
655 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
656 1 1 1 1 26 LYS H . 26 LYS H 1 1
656 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
657 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
657 1 2 1 1 101 LYS H . 101 LYS H 1 1
658 1 1 1 1 22 ALA H . 22 ALA H 1 1
658 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
659 1 1 1 1 6 VAL H . 6 VAL H 1 1
659 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
660 1 1 1 1 5 VAL H . 5 VAL H 1 1
660 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
661 1 1 1 1 26 LYS H . 26 LYS H 1 1
661 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
662 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
662 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
663 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
663 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
664 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
664 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
665 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
665 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
666 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
666 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
667 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
667 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
668 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
668 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
669 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
669 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
670 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
670 1 2 1 1 58 VAL H . 58 VAL H 1 1
671 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
671 1 2 1 1 58 VAL H . 58 VAL H 1 1
672 1 1 1 1 3 VAL H . 3 VAL H 1 1
672 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
673 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
673 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
674 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
674 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
675 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
675 1 2 1 1 85 LYS H . 85 LYS H 1 1
676 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
676 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
677 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
677 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
678 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
678 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
679 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
679 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
680 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
680 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
681 1 1 1 1 57 ILE H . 57 ILE H 1 1
681 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
682 1 1 1 1 57 ILE H . 57 ILE H 1 1
682 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
683 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
683 1 2 1 1 58 VAL H . 58 VAL H 1 1
684 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
684 1 2 1 1 59 VAL H . 59 VAL H 1 1
685 1 1 1 1 4 ILE H . 4 ILE H 1 1
685 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
686 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
686 1 2 1 1 102 ALA H . 102 ALA H 1 1
687 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
687 1 2 1 1 86 THR HA . 86 THR HA 1 1
688 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
688 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
689 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
689 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
690 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
690 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
691 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
691 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
692 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
692 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
693 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
693 1 2 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
694 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
694 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
695 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
695 1 2 1 1 107 SER HA . 107 SER HA 1 1
696 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
696 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
697 1 1 1 1 1 MET ME . 1 MET QE 1 1
697 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
698 1 1 1 1 60 ILE H . 60 ILE H 1 1
698 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
699 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
699 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
700 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
700 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
701 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
701 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
702 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
702 1 2 1 1 88 GLU H . 88 GLU H 1 1
703 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
703 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
704 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
704 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
705 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
705 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
706 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
706 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
707 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
707 1 2 1 1 86 THR MG . 86 THR QG2 1 1
708 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
708 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
709 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
709 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
710 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
710 1 2 1 1 86 THR HB . 86 THR HB 1 1
711 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
711 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
712 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
712 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
713 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
713 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
714 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
714 1 2 1 1 86 THR HA . 86 THR HA 1 1
715 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
715 1 2 1 1 77 LYS H . 77 LYS H 1 1
716 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
716 1 2 1 1 76 LYS H . 76 LYS H 1 1
717 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
717 1 2 1 1 87 ILE H . 87 ILE H 1 1
718 1 1 1 1 59 VAL H . 59 VAL H 1 1
718 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
719 1 1 1 1 6 VAL H . 6 VAL H 1 1
719 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
720 1 1 1 1 74 ILE H . 74 ILE H 1 1
720 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
721 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
721 1 2 1 1 75 VAL H . 75 VAL H 1 1
722 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
722 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
723 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
723 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
724 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
724 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
725 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
725 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
726 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
726 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
727 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
727 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
728 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
728 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
729 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 1
729 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
730 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 1
730 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
731 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
731 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
732 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
732 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
733 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
733 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
734 1 1 1 1 44 LYS H . 44 LYS H 1 1
734 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
735 1 1 1 1 39 THR HA . 39 THR HA 1 1
735 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
736 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
736 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
737 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
737 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
738 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
738 1 2 1 1 79 ILE H . 79 ILE H 1 1
739 1 1 1 1 78 ILE H . 78 ILE H 1 1
739 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
740 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
740 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
741 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
741 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
742 1 1 1 1 47 ALA H . 47 ALA H 1 1
742 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
743 1 1 1 1 78 ILE H . 78 ILE H 1 1
743 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
744 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
744 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
745 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
745 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
746 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
746 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
747 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
747 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
748 1 1 1 1 76 LYS H . 76 LYS H 1 1
748 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
749 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
749 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
750 1 1 1 1 48 GLU HB3 . 48 GLU HB3 1 1
750 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
751 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
751 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
752 1 1 1 1 49 GLU H . 49 GLU H 1 1
752 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
753 1 1 1 1 50 ALA H . 50 ALA H 1 1
753 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
754 1 1 1 1 49 GLU H . 49 GLU H 1 1
754 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
755 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
755 1 2 1 1 81 ARG H . 81 ARG H 1 1
756 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
756 1 2 1 1 79 ILE HA . 79 ILE HA 1 1
757 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
757 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
758 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
758 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
759 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
759 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
760 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
760 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
761 1 1 1 1 79 ILE H . 79 ILE H 1 1
761 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
762 1 1 1 1 78 ILE H . 78 ILE H 1 1
762 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
763 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
763 1 2 1 1 82 ALA H . 82 ALA H 1 1
764 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
764 1 2 1 1 81 ARG H . 81 ARG H 1 1
765 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
765 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
766 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
766 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
767 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
767 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
768 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
768 1 2 1 1 86 THR MG . 86 THR QG2 1 1
769 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
769 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
770 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
770 1 2 1 1 81 ARG H . 81 ARG H 1 1
771 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
771 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
772 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
772 1 2 1 1 79 ILE HG13 . 79 ILE HG13 1 1
773 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
773 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
774 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
774 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
775 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
775 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
776 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
776 1 2 1 1 33 GLU HB2 . 33 GLU HB2 1 1
777 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
777 1 2 1 1 88 GLU H . 88 GLU H 1 1
778 1 1 1 1 87 ILE H . 87 ILE H 1 1
778 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
779 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
779 1 2 1 1 88 GLU H . 88 GLU H 1 1
780 1 1 1 1 86 THR HA . 86 THR HA 1 1
780 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1
781 1 1 1 1 86 THR HA . 86 THR HA 1 1
781 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
782 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
782 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
783 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
783 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
784 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
784 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
785 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
785 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
786 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
786 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
787 1 1 1 1 60 ILE H . 60 ILE H 1 1
787 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
788 1 1 1 1 60 ILE H . 60 ILE H 1 1
788 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
789 1 1 1 1 87 ILE HG13 . 87 ILE HG13 1 1
789 1 2 1 1 101 LYS H . 101 LYS H 1 1
790 1 1 1 1 86 THR HA . 86 THR HA 1 1
790 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1
791 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1
791 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
792 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
792 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
793 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
793 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1
794 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
794 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
795 1 1 1 1 60 ILE H . 60 ILE H 1 1
795 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
796 1 1 1 1 85 LYS H . 85 LYS H 1 1
796 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
797 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
797 1 2 1 1 104 GLY H . 104 GLY H 1 1
798 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
798 1 2 1 1 102 ALA H . 102 ALA H 1 1
799 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
799 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
800 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
800 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
801 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
801 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
802 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
802 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
803 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
803 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
804 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
804 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
805 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
805 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
806 1 1 1 1 2 ARG HD3 . 2 ARG HD3 1 1
806 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
807 1 1 1 1 34 ILE H . 34 ILE H 1 1
807 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
808 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
808 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
809 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
809 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
810 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
810 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
811 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
811 1 2 1 1 36 THR MG . 36 THR QG2 1 1
812 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
812 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
813 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
813 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
814 1 1 1 1 35 ARG HD2 . 35 ARG HD2 1 1
814 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
815 1 1 1 1 35 ARG HD2 . 35 ARG HD2 1 1
815 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
816 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
816 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
817 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
817 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
818 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
818 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
819 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
819 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
820 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
820 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
821 1 1 1 1 5 VAL H . 5 VAL H 1 1
821 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
822 1 1 1 1 7 ILE H . 7 ILE H 1 1
822 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
823 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
823 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
824 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
824 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
825 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
825 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
826 1 1 1 1 71 LEU H . 71 LEU H 1 1
826 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
827 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
827 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
828 1 1 1 1 52 ARG H . 52 ARG H 1 1
828 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
829 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
829 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
830 1 1 1 1 53 ARG HG3 . 53 ARG HG3 1 1
830 1 2 1 1 54 ASN H . 54 ASN H 1 1
831 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
831 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
832 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
832 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
833 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
833 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
834 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
834 1 2 1 1 82 ALA H . 82 ALA H 1 1
835 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
835 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
836 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
836 1 2 1 1 80 ALA H . 80 ALA H 1 1
837 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
837 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
838 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
838 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
839 1 1 1 1 68 LYS HD2 . 68 LYS HD2 1 1
839 1 2 1 1 69 SER HA . 69 SER HA 1 1
840 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
840 1 2 1 1 86 THR H . 86 THR H 1 1
841 1 1 1 1 85 LYS H . 85 LYS H 1 1
841 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
842 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
842 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
843 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
843 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
844 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
844 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
845 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
845 1 2 1 1 31 ASP H . 31 ASP H 1 1
846 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
846 1 2 1 1 34 ILE H . 34 ILE H 1 1
847 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
847 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
848 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
848 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
849 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
849 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
850 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
850 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
851 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
851 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
852 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
852 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
853 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
853 1 2 1 1 76 LYS HB3 . 76 LYS HB3 1 1
854 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
854 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
855 1 1 1 1 40 LYS H . 40 LYS H 1 1
855 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
856 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
856 1 2 1 1 48 GLU H . 48 GLU H 1 1
857 1 1 1 1 39 THR HA . 39 THR HA 1 1
857 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
858 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
858 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
859 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
859 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
860 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
860 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
861 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 1
861 1 2 1 1 41 GLU H . 41 GLU H 1 1
862 1 1 1 1 44 LYS HG3 . 44 LYS HG3 1 1
862 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
863 1 1 1 1 38 THR MG . 38 THR QG2 1 1
863 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
864 1 1 1 1 37 VAL H . 37 VAL H 1 1
864 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
865 1 1 1 1 44 LYS H . 44 LYS H 1 1
865 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1
866 1 1 1 1 44 LYS H . 44 LYS H 1 1
866 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
867 1 1 1 1 85 LYS H . 85 LYS H 1 1
867 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
868 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
868 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
869 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
869 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 1
870 1 1 1 1 44 LYS HG2 . 44 LYS HG2 1 1
870 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
871 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
871 1 2 1 1 47 ALA H . 47 ALA H 1 1
872 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
872 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
873 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
873 1 2 1 1 69 SER H . 69 SER H 1 1
874 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
874 1 2 1 1 79 ILE H . 79 ILE H 1 1
875 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
875 1 2 1 1 78 ILE H . 78 ILE H 1 1
876 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
876 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
877 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
877 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
878 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
878 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
879 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
879 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
880 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
880 1 2 1 1 86 THR HA . 86 THR HA 1 1
881 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
881 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
882 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
882 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
883 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
883 1 2 1 1 86 THR HA . 86 THR HA 1 1
884 1 1 1 1 90 THR H . 90 THR H 1 1
884 1 2 1 1 90 THR MG . 90 THR QG2 1 1
885 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
885 1 2 1 1 37 VAL H . 37 VAL H 1 1
886 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
886 1 2 1 1 37 VAL H . 37 VAL H 1 1
887 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
887 1 2 1 1 36 THR MG . 36 THR QG2 1 1
888 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
888 1 2 1 1 36 THR MG . 36 THR QG2 1 1
889 1 1 1 1 16 THR HA . 16 THR HA 1 1
889 1 2 1 1 20 GLU H . 20 GLU H 1 1
890 1 1 1 1 16 THR HA . 16 THR HA 1 1
890 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
891 1 1 1 1 17 THR MG . 17 THR QG2 1 1
891 1 2 1 1 19 ASP H . 19 ASP H 1 1
892 1 1 1 1 17 THR MG . 17 THR QG2 1 1
892 1 2 1 1 18 LEU H . 18 LEU H 1 1
893 1 1 1 1 17 THR HA . 17 THR HA 1 1
893 1 2 1 1 17 THR MG . 17 THR QG2 1 1
894 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
894 1 2 1 1 36 THR MG . 36 THR QG2 1 1
895 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
895 1 2 1 1 58 VAL H . 58 VAL H 1 1
896 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
896 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
897 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
897 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
898 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
898 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
899 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
899 1 2 1 1 2 ARG H . 2 ARG H 1 1
900 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
900 1 2 1 1 2 ARG H . 2 ARG H 1 1
901 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
901 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1
902 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
902 1 2 1 1 106 TRP HH2 . 106 TRP HH2 1 1
903 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
903 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1
904 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
904 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1
905 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
905 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
906 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
906 1 2 1 1 56 ASP H . 56 ASP H 1 1
907 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
907 1 2 1 1 56 ASP H . 56 ASP H 1 1
908 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
908 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
909 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
909 1 2 1 1 106 TRP HZ2 . 106 TRP HZ2 1 1
910 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
910 1 2 1 1 106 TRP HA . 106 TRP HA 1 1
911 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
911 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
912 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
912 1 2 1 1 43 ALA H . 43 ALA H 1 1
913 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
913 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
914 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
914 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
915 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
915 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
916 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
916 1 2 1 1 99 VAL H . 99 VAL H 1 1
917 1 1 1 1 106 TRP H . 106 TRP H 1 1
917 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
918 1 1 1 1 89 VAL H . 89 VAL H 1 1
918 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
919 1 1 1 1 70 THR MG . 70 THR QG2 1 1
919 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
920 1 1 1 1 69 SER HA . 69 SER HA 1 1
920 1 2 1 1 70 THR HA . 70 THR HA 1 1
921 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
921 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
922 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
922 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
923 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
923 1 2 1 1 86 THR HA . 86 THR HA 1 1
924 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
924 1 2 1 1 56 ASP H . 56 ASP H 1 1
925 1 1 1 1 2 ARG HD2 . 2 ARG HD2 1 1
925 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
926 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
926 1 2 1 1 2 ARG HD2 . 2 ARG HD2 1 1
927 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
927 1 2 1 1 2 ARG HD3 . 2 ARG HD3 1 1
928 1 1 1 1 2 ARG HD3 . 2 ARG HD3 1 1
928 1 2 1 1 3 VAL H . 3 VAL H 1 1
929 1 1 1 1 64 SER H . 64 SER H 1 1
929 1 2 1 1 90 THR MG . 90 THR QG2 1 1
930 1 1 1 1 2 ARG H . 2 ARG H 1 1
930 1 2 1 1 2 ARG HG3 . 2 ARG HG3 1 1
931 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
931 1 2 1 1 86 THR HA . 86 THR HA 1 1
932 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
932 1 2 1 1 38 THR H . 38 THR H 1 1
933 1 1 1 1 33 GLU H . 33 GLU H 1 1
933 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
934 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
934 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
935 1 1 1 1 39 THR HA . 39 THR HA 1 1
935 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
936 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
936 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
937 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
937 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
938 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
938 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
939 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
939 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
940 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
940 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
941 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
941 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 1
942 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
942 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
943 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
943 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
944 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
944 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
945 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
945 1 2 1 1 43 ALA H . 43 ALA H 1 1
946 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
946 1 2 1 1 36 THR MG . 36 THR QG2 1 1
947 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
947 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
948 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
948 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
949 1 1 1 1 46 VAL H . 46 VAL H 1 1
949 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
950 1 1 1 1 35 ARG HD3 . 35 ARG HD3 1 1
950 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
951 1 1 1 1 53 ARG H . 53 ARG H 1 1
951 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
952 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
952 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
953 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
953 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
954 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
954 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
955 1 1 1 1 56 ASP H . 56 ASP H 1 1
955 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
956 1 1 1 1 56 ASP H . 56 ASP H 1 1
956 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
957 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
957 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
958 1 1 1 1 6 VAL H . 6 VAL H 1 1
958 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
959 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
959 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
960 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
960 1 2 1 1 64 SER H . 64 SER H 1 1
961 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
961 1 2 1 1 73 LYS H . 73 LYS H 1 1
962 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
962 1 2 1 1 74 ILE H . 74 ILE H 1 1
963 1 1 1 1 74 ILE H . 74 ILE H 1 1
963 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
964 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
964 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
965 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
965 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
966 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
966 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
967 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
967 1 2 1 1 99 VAL H . 99 VAL H 1 1
968 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
968 1 2 1 1 42 ASP H . 42 ASP H 1 1
969 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
969 1 2 1 1 100 ALA MB . 100 ALA QB 1 1
970 1 1 1 1 16 THR MG . 16 THR QG2 1 1
970 1 2 1 1 17 THR HA . 17 THR HA 1 1
971 1 1 1 1 14 GLY H . 14 GLY H 1 1
971 1 2 1 1 15 LYS H . 15 LYS H 1 1
972 1 1 1 1 61 VAL H . 61 VAL H 1 1
972 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
973 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
973 1 2 1 1 61 VAL H . 61 VAL H 1 1
974 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
974 1 2 1 1 61 VAL H . 61 VAL H 1 1
975 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
975 1 2 1 1 61 VAL H . 61 VAL H 1 1
976 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
976 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
977 1 1 1 1 5 VAL H . 5 VAL H 1 1
977 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
978 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
978 1 2 1 1 35 ARG H . 35 ARG H 1 1
979 1 1 1 1 60 ILE H . 60 ILE H 1 1
979 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
980 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
980 1 2 1 1 5 VAL H . 5 VAL H 1 1
981 1 1 1 1 60 ILE H . 60 ILE H 1 1
981 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
982 1 1 1 1 35 ARG H . 35 ARG H 1 1
982 1 2 1 1 35 ARG HG3 . 35 ARG HG3 1 1
983 1 1 1 1 5 VAL H . 5 VAL H 1 1
983 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
984 1 1 1 1 5 VAL H . 5 VAL H 1 1
984 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
985 1 1 1 1 35 ARG H . 35 ARG H 1 1
985 1 2 1 1 36 THR MG . 36 THR QG2 1 1
986 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
986 1 2 1 1 5 VAL H . 5 VAL H 1 1
987 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
987 1 2 1 1 35 ARG H . 35 ARG H 1 1
988 1 1 1 1 5 VAL H . 5 VAL H 1 1
988 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
989 1 1 1 1 60 ILE H . 60 ILE H 1 1
989 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
990 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
990 1 2 1 1 5 VAL H . 5 VAL H 1 1
991 1 1 1 1 6 VAL H . 6 VAL H 1 1
991 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
992 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
992 1 2 1 1 7 ILE H . 7 ILE H 1 1
993 1 1 1 1 7 ILE H . 7 ILE H 1 1
993 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
994 1 1 1 1 7 ILE H . 7 ILE H 1 1
994 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
995 1 1 1 1 59 VAL H . 59 VAL H 1 1
995 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
996 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
996 1 2 1 1 59 VAL H . 59 VAL H 1 1
997 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
997 1 2 1 1 4 ILE H . 4 ILE H 1 1
998 1 1 1 1 4 ILE H . 4 ILE H 1 1
998 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
999 1 1 1 1 4 ILE H . 4 ILE H 1 1
999 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
1000 1 1 1 1 4 ILE H . 4 ILE H 1 1
1000 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
1001 1 1 1 1 2 ARG HG2 . 2 ARG HG2 1 1
1001 1 2 1 1 3 VAL H . 3 VAL H 1 1
1002 1 1 1 1 58 VAL H . 58 VAL H 1 1
1002 1 2 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1003 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1003 1 2 1 1 58 VAL H . 58 VAL H 1 1
1004 1 1 1 1 58 VAL H . 58 VAL H 1 1
1004 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1005 1 1 1 1 58 VAL H . 58 VAL H 1 1
1005 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1006 1 1 1 1 88 GLU H . 88 GLU H 1 1
1006 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1
1007 1 1 1 1 88 GLU H . 88 GLU H 1 1
1007 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1008 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1
1008 1 2 1 1 88 GLU H . 88 GLU H 1 1
1009 1 1 1 1 87 ILE HG13 . 87 ILE HG13 1 1
1009 1 2 1 1 88 GLU H . 88 GLU H 1 1
1010 1 1 1 1 34 ILE H . 34 ILE H 1 1
1010 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
1011 1 1 1 1 34 ILE H . 34 ILE H 1 1
1011 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1012 1 1 1 1 34 ILE H . 34 ILE H 1 1
1012 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1013 1 1 1 1 34 ILE H . 34 ILE H 1 1
1013 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
1014 1 1 1 1 34 ILE H . 34 ILE H 1 1
1014 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1015 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
1015 1 2 1 1 87 ILE H . 87 ILE H 1 1
1016 1 1 1 1 87 ILE H . 87 ILE H 1 1
1016 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
1017 1 1 1 1 47 ALA H . 47 ALA H 1 1
1017 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1018 1 1 1 1 47 ALA H . 47 ALA H 1 1
1018 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
1019 1 1 1 1 47 ALA H . 47 ALA H 1 1
1019 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1020 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
1020 1 2 1 1 47 ALA H . 47 ALA H 1 1
1021 1 1 1 1 47 ALA H . 47 ALA H 1 1
1021 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1022 1 1 1 1 47 ALA H . 47 ALA H 1 1
1022 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1023 1 1 1 1 47 ALA H . 47 ALA H 1 1
1023 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1024 1 1 1 1 85 LYS H . 85 LYS H 1 1
1024 1 2 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1025 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1025 1 2 1 1 85 LYS H . 85 LYS H 1 1
1026 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1026 1 2 1 1 85 LYS H . 85 LYS H 1 1
1027 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
1027 1 2 1 1 32 ALA H . 32 ALA H 1 1
1028 1 1 1 1 80 ALA H . 80 ALA H 1 1
1028 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1029 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
1029 1 2 1 1 80 ALA H . 80 ALA H 1 1
1030 1 1 1 1 80 ALA H . 80 ALA H 1 1
1030 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1031 1 1 1 1 80 ALA H . 80 ALA H 1 1
1031 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1032 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1032 1 2 1 1 102 ALA H . 102 ALA H 1 1
1033 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1
1033 1 2 1 1 100 ALA H . 100 ALA H 1 1
1034 1 1 1 1 99 VAL HB . 99 VAL HB 1 1
1034 1 2 1 1 100 ALA H . 100 ALA H 1 1
1035 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
1035 1 2 1 1 102 ALA H . 102 ALA H 1 1
1036 1 1 1 1 108 LEU H . 108 LEU H 1 1
1036 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
1037 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1037 1 2 1 1 84 ALA H . 84 ALA H 1 1
1038 1 1 1 1 108 LEU H . 108 LEU H 1 1
1038 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1039 1 1 1 1 108 LEU H . 108 LEU H 1 1
1039 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1040 1 1 1 1 108 LEU H . 108 LEU H 1 1
1040 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
1041 1 1 1 1 49 GLU H . 49 GLU H 1 1
1041 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1042 1 1 1 1 49 GLU H . 49 GLU H 1 1
1042 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1043 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1043 1 2 1 1 49 GLU H . 49 GLU H 1 1
1044 1 1 1 1 49 GLU H . 49 GLU H 1 1
1044 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1045 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
1045 1 2 1 1 49 GLU H . 49 GLU H 1 1
1046 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
1046 1 2 1 1 49 GLU H . 49 GLU H 1 1
1047 1 1 1 1 49 GLU H . 49 GLU H 1 1
1047 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1048 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1048 1 2 1 1 50 ALA H . 50 ALA H 1 1
1049 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1049 1 2 1 1 50 ALA H . 50 ALA H 1 1
1050 1 1 1 1 40 LYS H . 40 LYS H 1 1
1050 1 2 1 1 40 LYS HB2 . 40 LYS HB2 1 1
1051 1 1 1 1 50 ALA H . 50 ALA H 1 1
1051 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1052 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1052 1 2 1 1 50 ALA H . 50 ALA H 1 1
1053 1 1 1 1 40 LYS H . 40 LYS H 1 1
1053 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
1054 1 1 1 1 22 ALA H . 22 ALA H 1 1
1054 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
1055 1 1 1 1 39 THR MG . 39 THR QG2 1 1
1055 1 2 1 1 40 LYS H . 40 LYS H 1 1
1056 1 1 1 1 50 ALA H . 50 ALA H 1 1
1056 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1057 1 1 1 1 50 ALA H . 50 ALA H 1 1
1057 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1058 1 1 1 1 40 LYS H . 40 LYS H 1 1
1058 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1059 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1059 1 2 1 1 43 ALA H . 43 ALA H 1 1
1060 1 1 1 1 40 LYS H . 40 LYS H 1 1
1060 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1061 1 1 1 1 50 ALA H . 50 ALA H 1 1
1061 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1062 1 1 1 1 20 GLU H . 20 GLU H 1 1
1062 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
1063 1 1 1 1 71 LEU H . 71 LEU H 1 1
1063 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1064 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1064 1 2 1 1 43 ALA H . 43 ALA H 1 1
1065 1 1 1 1 71 LEU H . 71 LEU H 1 1
1065 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1066 1 1 1 1 71 LEU H . 71 LEU H 1 1
1066 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1067 1 1 1 1 71 LEU H . 71 LEU H 1 1
1067 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1068 1 1 1 1 71 LEU H . 71 LEU H 1 1
1068 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1069 1 1 1 1 74 ILE H . 74 ILE H 1 1
1069 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1070 1 1 1 1 74 ILE H . 74 ILE H 1 1
1070 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 1
1071 1 1 1 1 74 ILE H . 74 ILE H 1 1
1071 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 1
1072 1 1 1 1 74 ILE H . 74 ILE H 1 1
1072 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1073 1 1 1 1 82 ALA H . 82 ALA H 1 1
1073 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1074 1 1 1 1 82 ALA H . 82 ALA H 1 1
1074 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1075 1 1 1 1 52 ARG H . 52 ARG H 1 1
1075 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1076 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1076 1 2 1 1 82 ALA H . 82 ALA H 1 1
1077 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
1077 1 2 1 1 21 LEU H . 21 LEU H 1 1
1078 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
1078 1 2 1 1 21 LEU H . 21 LEU H 1 1
1079 1 1 1 1 21 LEU H . 21 LEU H 1 1
1079 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
1080 1 1 1 1 21 LEU H . 21 LEU H 1 1
1080 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
1081 1 1 1 1 21 LEU H . 21 LEU H 1 1
1081 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
1082 1 1 1 1 41 GLU H . 41 GLU H 1 1
1082 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
1083 1 1 1 1 41 GLU H . 41 GLU H 1 1
1083 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
1084 1 1 1 1 41 GLU H . 41 GLU H 1 1
1084 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
1085 1 1 1 1 41 GLU H . 41 GLU H 1 1
1085 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
1086 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1086 1 2 1 1 41 GLU H . 41 GLU H 1 1
1087 1 1 1 1 41 GLU H . 41 GLU H 1 1
1087 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1088 1 1 1 1 56 ASP H . 56 ASP H 1 1
1088 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1089 1 1 1 1 52 ARG H . 52 ARG H 1 1
1089 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1090 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
1090 1 2 1 1 56 ASP H . 56 ASP H 1 1
1091 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
1091 1 2 1 1 42 ASP H . 42 ASP H 1 1
1092 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
1092 1 2 1 1 42 ASP H . 42 ASP H 1 1
1093 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
1093 1 2 1 1 42 ASP H . 42 ASP H 1 1
1094 1 1 1 1 46 VAL H . 46 VAL H 1 1
1094 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
1095 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1095 1 2 1 1 72 ALA H . 72 ALA H 1 1
1096 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1096 1 2 1 1 72 ALA H . 72 ALA H 1 1
1097 1 1 1 1 72 ALA H . 72 ALA H 1 1
1097 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1098 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
1098 1 2 1 1 23 ARG H . 23 ARG H 1 1
1099 1 1 1 1 85 LYS HB3 . 85 LYS HB3 1 1
1099 1 2 1 1 86 THR H . 86 THR H 1 1
1100 1 1 1 1 85 LYS HG3 . 85 LYS HG3 1 1
1100 1 2 1 1 86 THR H . 86 THR H 1 1
1101 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
1101 1 2 1 1 33 GLU H . 33 GLU H 1 1
1102 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
1102 1 2 1 1 33 GLU H . 33 GLU H 1 1
1103 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
1103 1 2 1 1 33 GLU H . 33 GLU H 1 1
1104 1 1 1 1 70 THR H . 70 THR H 1 1
1104 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1105 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
1105 1 2 1 1 33 GLU H . 33 GLU H 1 1
1106 1 1 1 1 109 GLU H . 109 GLU H 1 1
1106 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
1107 1 1 1 1 109 GLU H . 109 GLU H 1 1
1107 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
1108 1 1 1 1 78 ILE H . 78 ILE H 1 1
1108 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1109 1 1 1 1 78 ILE H . 78 ILE H 1 1
1109 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
1110 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1110 1 2 1 1 78 ILE H . 78 ILE H 1 1
1111 1 1 1 1 78 ILE H . 78 ILE H 1 1
1111 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1112 1 1 1 1 109 GLU H . 109 GLU H 1 1
1112 1 2 1 1 109 GLU HB2 . 109 GLU HB2 1 1
1113 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1113 1 2 1 1 79 ILE H . 79 ILE H 1 1
1114 1 1 1 1 55 ALA H . 55 ALA H 1 1
1114 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1115 1 1 1 1 79 ILE H . 79 ILE H 1 1
1115 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1116 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1116 1 2 1 1 79 ILE H . 79 ILE H 1 1
1117 1 1 1 1 79 ILE H . 79 ILE H 1 1
1117 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
1118 1 1 1 1 79 ILE H . 79 ILE H 1 1
1118 1 2 1 1 79 ILE HG12 . 79 ILE HG12 1 1
1119 1 1 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1119 1 2 1 1 79 ILE H . 79 ILE H 1 1
1120 1 1 1 1 79 ILE H . 79 ILE H 1 1
1120 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1121 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1121 1 2 1 1 75 VAL H . 75 VAL H 1 1
1122 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1122 1 2 1 1 75 VAL H . 75 VAL H 1 1
1123 1 1 1 1 29 VAL H . 29 VAL H 1 1
1123 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
1124 1 1 1 1 75 VAL HB . 75 VAL HB 1 1
1124 1 2 1 1 76 LYS H . 76 LYS H 1 1
1125 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1125 1 2 1 1 103 ARG H . 103 ARG H 1 1
1126 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1126 1 2 1 1 103 ARG H . 103 ARG H 1 1
1127 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1127 1 2 1 1 89 VAL H . 89 VAL H 1 1
1128 1 1 1 1 109 GLU HB2 . 109 GLU HB2 1 1
1128 1 2 1 1 110 HIS H . 110 HIS H 1 1
1129 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
1129 1 2 1 1 103 ARG H . 103 ARG H 1 1
1130 1 1 1 1 89 VAL H . 89 VAL H 1 1
1130 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1131 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1131 1 2 1 1 44 LYS H . 44 LYS H 1 1
1132 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1132 1 2 1 1 81 ARG H . 81 ARG H 1 1
1133 1 1 1 1 44 LYS H . 44 LYS H 1 1
1133 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1
1134 1 1 1 1 44 LYS H . 44 LYS H 1 1
1134 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1135 1 1 1 1 51 GLU H . 51 GLU H 1 1
1135 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1136 1 1 1 1 48 GLU H . 48 GLU H 1 1
1136 1 2 1 1 48 GLU HG2 . 48 GLU HG2 1 1
1137 1 1 1 1 48 GLU H . 48 GLU H 1 1
1137 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
1138 1 1 1 1 51 GLU H . 51 GLU H 1 1
1138 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
1139 1 1 1 1 99 VAL H . 99 VAL H 1 1
1139 1 2 1 1 99 VAL HB . 99 VAL HB 1 1
1140 1 1 1 1 51 GLU H . 51 GLU H 1 1
1140 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1141 1 1 1 1 48 GLU H . 48 GLU H 1 1
1141 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1142 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1142 1 2 1 1 48 GLU H . 48 GLU H 1 1
1143 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1143 1 2 1 1 99 VAL H . 99 VAL H 1 1
1144 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1144 1 2 1 1 51 GLU H . 51 GLU H 1 1
1145 1 1 1 1 99 VAL H . 99 VAL H 1 1
1145 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1
1146 1 1 1 1 48 GLU H . 48 GLU H 1 1
1146 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1147 1 1 1 1 51 GLU H . 51 GLU H 1 1
1147 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1148 1 1 1 1 17 THR H . 17 THR H 1 1
1148 1 2 1 1 17 THR MG . 17 THR QG2 1 1
1149 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1149 1 2 1 1 73 LYS H . 73 LYS H 1 1
1150 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1150 1 2 1 1 73 LYS H . 73 LYS H 1 1
1151 1 1 1 1 27 GLU H . 27 GLU H 1 1
1151 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 1
1152 1 1 1 1 27 GLU H . 27 GLU H 1 1
1152 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 1
1153 1 1 1 1 26 LYS H . 26 LYS H 1 1
1153 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
1154 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
1154 1 2 1 1 27 GLU H . 27 GLU H 1 1
1155 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1155 1 2 1 1 54 ASN H . 54 ASN H 1 1
1156 1 1 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1156 1 2 1 1 54 ASN H . 54 ASN H 1 1
1157 1 1 1 1 26 LYS H . 26 LYS H 1 1
1157 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
1158 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
1158 1 2 1 1 19 ASP H . 19 ASP H 1 1
1159 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1159 1 2 1 1 54 ASN H . 54 ASN H 1 1
1160 1 1 1 1 26 LYS H . 26 LYS H 1 1
1160 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1161 1 1 1 1 26 LYS H . 26 LYS H 1 1
1161 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1162 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
1162 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
1163 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
1163 1 2 1 1 35 ARG HG2 . 35 ARG HG2 1 1
1164 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
1164 1 2 1 1 69 SER H . 69 SER H 1 1
1165 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
1165 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
1166 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1166 1 2 1 1 57 ILE H . 57 ILE H 1 1
1167 1 1 1 1 57 ILE H . 57 ILE H 1 1
1167 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1168 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
1168 1 2 1 1 57 ILE H . 57 ILE H 1 1
1169 1 1 1 1 57 ILE H . 57 ILE H 1 1
1169 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1170 1 1 1 1 57 ILE H . 57 ILE H 1 1
1170 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1171 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1171 1 2 1 1 57 ILE H . 57 ILE H 1 1
1172 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
1172 1 2 1 1 16 THR H . 16 THR H 1 1
1173 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
1173 1 2 1 1 53 ARG H . 53 ARG H 1 1
1174 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1174 1 2 1 1 53 ARG H . 53 ARG H 1 1
1175 1 1 1 1 53 ARG H . 53 ARG H 1 1
1175 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1176 1 1 1 1 53 ARG H . 53 ARG H 1 1
1176 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
1177 1 1 1 1 16 THR H . 16 THR H 1 1
1177 1 2 1 1 16 THR MG . 16 THR QG2 1 1
1178 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1178 1 2 1 1 53 ARG H . 53 ARG H 1 1
1179 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
1179 1 2 1 1 31 ASP H . 31 ASP H 1 1
1180 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
1180 1 2 1 1 31 ASP H . 31 ASP H 1 1
1181 1 1 1 1 30 PRO HG2 . 30 PRO HG2 1 1
1181 1 2 1 1 31 ASP H . 31 ASP H 1 1
1182 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
1182 1 2 1 1 31 ASP H . 31 ASP H 1 1
1183 1 1 1 1 35 ARG HB3 . 35 ARG HB3 1 1
1183 1 2 1 1 36 THR H . 36 THR H 1 1
1184 1 1 1 1 36 THR H . 36 THR H 1 1
1184 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1185 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1185 1 2 1 1 62 GLY H . 62 GLY H 1 1
1186 1 1 1 1 62 GLY H . 62 GLY H 1 1
1186 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1187 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1187 1 2 1 1 62 GLY H . 62 GLY H 1 1
1188 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1188 1 2 1 1 90 THR H . 90 THR H 1 1
1189 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
1189 1 2 1 1 90 THR H . 90 THR H 1 1
1190 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
1190 1 2 1 1 90 THR H . 90 THR H 1 1
1191 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
1191 1 2 1 1 9 GLY H . 9 GLY H 1 1
1192 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1192 1 2 1 1 39 THR H . 39 THR H 1 1
1193 1 1 1 1 39 THR H . 39 THR H 1 1
1193 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1194 1 1 1 1 38 THR MG . 38 THR QG2 1 1
1194 1 2 1 1 39 THR H . 39 THR H 1 1
1195 1 1 1 1 39 THR H . 39 THR H 1 1
1195 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1196 1 1 1 1 91 THR H . 91 THR H 1 1
1196 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1197 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1197 1 2 1 1 104 GLY H . 104 GLY H 1 1
1198 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1198 1 2 1 1 104 GLY H . 104 GLY H 1 1
1199 1 1 1 1 82 ALA MB . 82 ALA QB 1 1
1199 1 2 1 1 83 GLY H . 83 GLY H 1 1
1200 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1200 1 2 1 1 61 VAL H . 61 VAL H 1 1
1201 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
1201 1 2 1 1 61 VAL H . 61 VAL H 1 1
1202 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1202 1 2 1 1 35 ARG H . 35 ARG H 1 1
1203 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
1203 1 2 1 1 5 VAL H . 5 VAL H 1 1
1204 1 1 1 1 60 ILE H . 60 ILE H 1 1
1204 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1205 1 1 1 1 6 VAL H . 6 VAL H 1 1
1205 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
1206 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1206 1 2 1 1 60 ILE H . 60 ILE H 1 1
1207 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
1207 1 2 1 1 6 VAL H . 6 VAL H 1 1
1208 1 1 1 1 7 ILE H . 7 ILE H 1 1
1208 1 2 1 1 36 THR HA . 36 THR HA 1 1
1209 1 1 1 1 2 ARG H . 2 ARG H 1 1
1209 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1210 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
1210 1 2 1 1 59 VAL H . 59 VAL H 1 1
1211 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
1211 1 2 1 1 59 VAL H . 59 VAL H 1 1
1212 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
1212 1 2 1 1 4 ILE H . 4 ILE H 1 1
1213 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
1213 1 2 1 1 3 VAL H . 3 VAL H 1 1
1214 1 1 1 1 58 VAL H . 58 VAL H 1 1
1214 1 2 1 1 86 THR HA . 86 THR HA 1 1
1215 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1215 1 2 1 1 58 VAL H . 58 VAL H 1 1
1216 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1216 1 2 1 1 88 GLU H . 88 GLU H 1 1
1217 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
1217 1 2 1 1 88 GLU H . 88 GLU H 1 1
1218 1 1 1 1 114 HIS HA . 114 HIS HA 1 1
1218 1 2 1 1 115 HIS H . 115 HIS H 1 1
1219 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
1219 1 2 1 1 34 ILE H . 34 ILE H 1 1
1220 1 1 1 1 86 THR HA . 86 THR HA 1 1
1220 1 2 1 1 87 ILE H . 87 ILE H 1 1
1221 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1221 1 2 1 1 87 ILE H . 87 ILE H 1 1
1222 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
1222 1 2 1 1 47 ALA H . 47 ALA H 1 1
1223 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1223 1 2 1 1 85 LYS H . 85 LYS H 1 1
1224 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1224 1 2 1 1 85 LYS H . 85 LYS H 1 1
1225 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
1225 1 2 1 1 32 ALA H . 32 ALA H 1 1
1226 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
1226 1 2 1 1 80 ALA H . 80 ALA H 1 1
1227 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1227 1 2 1 1 100 ALA H . 100 ALA H 1 1
1228 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1228 1 2 1 1 102 ALA H . 102 ALA H 1 1
1229 1 1 1 1 84 ALA H . 84 ALA H 1 1
1229 1 2 1 1 85 LYS HA . 85 LYS HA 1 1
1230 1 1 1 1 105 SER HA . 105 SER HA 1 1
1230 1 2 1 1 108 LEU H . 108 LEU H 1 1
1231 1 1 1 1 107 SER HB2 . 107 SER HB2 1 1
1231 1 2 1 1 108 LEU H . 108 LEU H 1 1
1232 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1232 1 2 1 1 22 ALA H . 22 ALA H 1 1
1233 1 1 1 1 39 THR HA . 39 THR HA 1 1
1233 1 2 1 1 40 LYS H . 40 LYS H 1 1
1234 1 1 1 1 39 THR HB . 39 THR HB 1 1
1234 1 2 1 1 40 LYS H . 40 LYS H 1 1
1235 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
1235 1 2 1 1 22 ALA H . 22 ALA H 1 1
1236 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
1236 1 2 1 1 50 ALA H . 50 ALA H 1 1
1237 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1237 1 2 1 1 43 ALA H . 43 ALA H 1 1
1238 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1238 1 2 1 1 43 ALA H . 43 ALA H 1 1
1239 1 1 1 1 70 THR HB . 70 THR HB 1 1
1239 1 2 1 1 71 LEU H . 71 LEU H 1 1
1240 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1240 1 2 1 1 43 ALA H . 43 ALA H 1 1
1241 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1241 1 2 1 1 74 ILE H . 74 ILE H 1 1
1242 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
1242 1 2 1 1 82 ALA H . 82 ALA H 1 1
1243 1 1 1 1 39 THR HA . 39 THR HA 1 1
1243 1 2 1 1 41 GLU H . 41 GLU H 1 1
1244 1 1 1 1 39 THR HB . 39 THR HB 1 1
1244 1 2 1 1 41 GLU H . 41 GLU H 1 1
1245 1 1 1 1 41 GLU H . 41 GLU H 1 1
1245 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
1246 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
1246 1 2 1 1 21 LEU H . 21 LEU H 1 1
1247 1 1 1 1 39 THR HB . 39 THR HB 1 1
1247 1 2 1 1 42 ASP H . 42 ASP H 1 1
1248 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1248 1 2 1 1 46 VAL H . 46 VAL H 1 1
1249 1 1 1 1 42 ASP H . 42 ASP H 1 1
1249 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1250 1 1 1 1 42 ASP H . 42 ASP H 1 1
1250 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1251 1 1 1 1 69 SER HA . 69 SER HA 1 1
1251 1 2 1 1 72 ALA H . 72 ALA H 1 1
1252 1 1 1 1 70 THR HB . 70 THR HB 1 1
1252 1 2 1 1 72 ALA H . 72 ALA H 1 1
1253 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
1253 1 2 1 1 33 GLU H . 33 GLU H 1 1
1254 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
1254 1 2 1 1 33 GLU H . 33 GLU H 1 1
1255 1 1 1 1 85 LYS HA . 85 LYS HA 1 1
1255 1 2 1 1 86 THR H . 86 THR H 1 1
1256 1 1 1 1 86 THR H . 86 THR H 1 1
1256 1 2 1 1 86 THR HB . 86 THR HB 1 1
1257 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1257 1 2 1 1 45 ARG H . 45 ARG H 1 1
1258 1 1 1 1 105 SER HA . 105 SER HA 1 1
1258 1 2 1 1 109 GLU H . 109 GLU H 1 1
1259 1 1 1 1 106 TRP HA . 106 TRP HA 1 1
1259 1 2 1 1 109 GLU H . 109 GLU H 1 1
1260 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1260 1 2 1 1 55 ALA H . 55 ALA H 1 1
1261 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1261 1 2 1 1 109 GLU H . 109 GLU H 1 1
1262 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1262 1 2 1 1 79 ILE H . 79 ILE H 1 1
1263 1 1 1 1 2 ARG HD2 . 2 ARG HD2 1 1
1263 1 2 1 1 55 ALA H . 55 ALA H 1 1
1264 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
1264 1 2 1 1 55 ALA H . 55 ALA H 1 1
1265 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1265 1 2 1 1 79 ILE H . 79 ILE H 1 1
1266 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1266 1 2 1 1 44 LYS H . 44 LYS H 1 1
1267 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1267 1 2 1 1 103 ARG H . 103 ARG H 1 1
1268 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1268 1 2 1 1 81 ARG H . 81 ARG H 1 1
1269 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1269 1 2 1 1 81 ARG H . 81 ARG H 1 1
1270 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
1270 1 2 1 1 44 LYS H . 44 LYS H 1 1
1271 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1271 1 2 1 1 44 LYS H . 44 LYS H 1 1
1272 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1272 1 2 1 1 77 LYS H . 77 LYS H 1 1
1273 1 1 1 1 16 THR HB . 16 THR HB 1 1
1273 1 2 1 1 17 THR H . 17 THR H 1 1
1274 1 1 1 1 73 LYS H . 73 LYS H 1 1
1274 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
1275 1 1 1 1 70 THR HB . 70 THR HB 1 1
1275 1 2 1 1 73 LYS H . 73 LYS H 1 1
1276 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1276 1 2 1 1 54 ASN H . 54 ASN H 1 1
1277 1 1 1 1 54 ASN H . 54 ASN H 1 1
1277 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
1278 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1278 1 2 1 1 54 ASN H . 54 ASN H 1 1
1279 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
1279 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
1280 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
1280 1 2 1 1 57 ILE H . 57 ILE H 1 1
1281 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1281 1 2 1 1 57 ILE H . 57 ILE H 1 1
1282 1 1 1 1 106 TRP HB3 . 106 TRP HB3 1 1
1282 1 2 1 1 107 SER H . 107 SER H 1 1
1283 1 1 1 1 106 TRP HB2 . 106 TRP HB2 1 1
1283 1 2 1 1 107 SER H . 107 SER H 1 1
1284 1 1 1 1 53 ARG H . 53 ARG H 1 1
1284 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
1285 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1285 1 2 1 1 53 ARG H . 53 ARG H 1 1
1286 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1286 1 2 1 1 53 ARG H . 53 ARG H 1 1
1287 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
1287 1 2 1 1 31 ASP H . 31 ASP H 1 1
1288 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
1288 1 2 1 1 31 ASP H . 31 ASP H 1 1
1289 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
1289 1 2 1 1 31 ASP H . 31 ASP H 1 1
1290 1 1 1 1 62 GLY H . 62 GLY H 1 1
1290 1 2 1 1 90 THR HA . 90 THR HA 1 1
1291 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1291 1 2 1 1 62 GLY H . 62 GLY H 1 1
1292 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
1292 1 2 1 1 62 GLY H . 62 GLY H 1 1
1293 1 1 1 1 62 GLY H . 62 GLY H 1 1
1293 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1294 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1294 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1295 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
1295 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1296 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
1296 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1297 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1297 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1298 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1298 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1299 1 1 1 1 67 GLY H . 67 GLY H 1 1
1299 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1300 1 1 1 1 39 THR H . 39 THR H 1 1
1300 1 2 1 1 39 THR HB . 39 THR HB 1 1
1301 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1301 1 2 1 1 39 THR H . 39 THR H 1 1
1302 1 1 1 1 38 THR HB . 38 THR HB 1 1
1302 1 2 1 1 39 THR H . 39 THR H 1 1
1303 1 1 1 1 39 THR H . 39 THR H 1 1
1303 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1304 1 1 1 1 39 THR H . 39 THR H 1 1
1304 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1305 1 1 1 1 104 GLY H . 104 GLY H 1 1
1305 1 2 1 1 105 SER HA . 105 SER HA 1 1
1306 1 1 1 1 104 GLY H . 104 GLY H 1 1
1306 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1
1307 1 1 1 1 82 ALA HA . 82 ALA HA 1 1
1307 1 2 1 1 83 GLY H . 83 GLY H 1 1
1308 1 1 1 1 2 ARG H . 2 ARG H 1 1
1308 1 2 1 1 2 ARG HG2 . 2 ARG HG2 1 1
1309 1 1 1 1 2 ARG H . 2 ARG H 1 1
1309 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1310 1 1 1 1 2 ARG H . 2 ARG H 1 1
1310 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1311 1 1 1 1 2 ARG H . 2 ARG H 1 1
1311 1 2 1 1 56 ASP H . 56 ASP H 1 1
1312 1 1 1 1 3 VAL H . 3 VAL H 1 1
1312 1 2 1 1 33 GLU H . 33 GLU H 1 1
1313 1 1 1 1 3 VAL H . 3 VAL H 1 1
1313 1 2 1 1 57 ILE H . 57 ILE H 1 1
1314 1 1 1 1 3 VAL H . 3 VAL H 1 1
1314 1 2 1 1 4 ILE H . 4 ILE H 1 1
1315 1 1 1 1 2 ARG H . 2 ARG H 1 1
1315 1 2 1 1 3 VAL H . 3 VAL H 1 1
1316 1 1 1 1 5 VAL H . 5 VAL H 1 1
1316 1 2 1 1 33 GLU H . 33 GLU H 1 1
1317 1 1 1 1 4 ILE H . 4 ILE H 1 1
1317 1 2 1 1 5 VAL H . 5 VAL H 1 1
1318 1 1 1 1 5 VAL H . 5 VAL H 1 1
1318 1 2 1 1 35 ARG H . 35 ARG H 1 1
1319 1 1 1 1 6 VAL H . 6 VAL H 1 1
1319 1 2 1 1 59 VAL H . 59 VAL H 1 1
1320 1 1 1 1 5 VAL H . 5 VAL H 1 1
1320 1 2 1 1 6 VAL H . 6 VAL H 1 1
1321 1 1 1 1 6 VAL H . 6 VAL H 1 1
1321 1 2 1 1 61 VAL H . 61 VAL H 1 1
1322 1 1 1 1 7 ILE H . 7 ILE H 1 1
1322 1 2 1 1 8 VAL H . 8 VAL H 1 1
1323 1 1 1 1 6 VAL H . 6 VAL H 1 1
1323 1 2 1 1 7 ILE H . 7 ILE H 1 1
1324 1 1 1 1 7 ILE H . 7 ILE H 1 1
1324 1 2 1 1 35 ARG H . 35 ARG H 1 1
1325 1 1 1 1 12 GLY H . 12 GLY H 1 1
1325 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
1326 1 1 1 1 12 GLY H . 12 GLY H 1 1
1326 1 2 1 1 14 GLY H . 14 GLY H 1 1
1327 1 1 1 1 18 LEU H . 18 LEU H 1 1
1327 1 2 1 1 19 ASP H . 19 ASP H 1 1
1328 1 1 1 1 21 LEU H . 21 LEU H 1 1
1328 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
1329 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
1329 1 2 1 1 21 LEU H . 21 LEU H 1 1
1330 1 1 1 1 19 ASP H . 19 ASP H 1 1
1330 1 2 1 1 21 LEU H . 21 LEU H 1 1
1331 1 1 1 1 31 ASP H . 31 ASP H 1 1
1331 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
1332 1 1 1 1 31 ASP H . 31 ASP H 1 1
1332 1 2 1 1 32 ALA H . 32 ALA H 1 1
1333 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
1333 1 2 1 1 32 ALA H . 32 ALA H 1 1
1334 1 1 1 1 34 ILE H . 34 ILE H 1 1
1334 1 2 1 1 35 ARG H . 35 ARG H 1 1
1335 1 1 1 1 5 VAL H . 5 VAL H 1 1
1335 1 2 1 1 34 ILE H . 34 ILE H 1 1
1336 1 1 1 1 33 GLU H . 33 GLU H 1 1
1336 1 2 1 1 34 ILE H . 34 ILE H 1 1
1337 1 1 1 1 34 ILE H . 34 ILE H 1 1
1337 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
1338 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 1
1338 1 2 1 1 34 ILE H . 34 ILE H 1 1
1339 1 1 1 1 35 ARG H . 35 ARG H 1 1
1339 1 2 1 1 35 ARG HD3 . 35 ARG HD3 1 1
1340 1 1 1 1 35 ARG H . 35 ARG H 1 1
1340 1 2 1 1 35 ARG HD2 . 35 ARG HD2 1 1
1341 1 1 1 1 60 ILE H . 60 ILE H 1 1
1341 1 2 1 1 89 VAL H . 89 VAL H 1 1
1342 1 1 1 1 60 ILE H . 60 ILE H 1 1
1342 1 2 1 1 87 ILE H . 87 ILE H 1 1
1343 1 1 1 1 39 THR H . 39 THR H 1 1
1343 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
1344 1 1 1 1 38 THR H . 38 THR H 1 1
1344 1 2 1 1 39 THR H . 39 THR H 1 1
1345 1 1 1 1 39 THR H . 39 THR H 1 1
1345 1 2 1 1 40 LYS H . 40 LYS H 1 1
1346 1 1 1 1 40 LYS H . 40 LYS H 1 1
1346 1 2 1 1 43 ALA H . 43 ALA H 1 1
1347 1 1 1 1 40 LYS H . 40 LYS H 1 1
1347 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
1348 1 1 1 1 40 LYS H . 40 LYS H 1 1
1348 1 2 1 1 40 LYS HB3 . 40 LYS HB3 1 1
1349 1 1 1 1 40 LYS H . 40 LYS H 1 1
1349 1 2 1 1 41 GLU H . 41 GLU H 1 1
1350 1 1 1 1 41 GLU H . 41 GLU H 1 1
1350 1 2 1 1 43 ALA H . 43 ALA H 1 1
1351 1 1 1 1 39 THR H . 39 THR H 1 1
1351 1 2 1 1 41 GLU H . 41 GLU H 1 1
1352 1 1 1 1 39 THR H . 39 THR H 1 1
1352 1 2 1 1 42 ASP H . 42 ASP H 1 1
1353 1 1 1 1 42 ASP H . 42 ASP H 1 1
1353 1 2 1 1 43 ALA H . 43 ALA H 1 1
1354 1 1 1 1 41 GLU H . 41 GLU H 1 1
1354 1 2 1 1 42 ASP H . 42 ASP H 1 1
1355 1 1 1 1 38 THR H . 38 THR H 1 1
1355 1 2 1 1 42 ASP H . 42 ASP H 1 1
1356 1 1 1 1 40 LYS H . 40 LYS H 1 1
1356 1 2 1 1 42 ASP H . 42 ASP H 1 1
1357 1 1 1 1 38 THR H . 38 THR H 1 1
1357 1 2 1 1 43 ALA H . 43 ALA H 1 1
1358 1 1 1 1 41 GLU H . 41 GLU H 1 1
1358 1 2 1 1 44 LYS H . 44 LYS H 1 1
1359 1 1 1 1 45 ARG H . 45 ARG H 1 1
1359 1 2 1 1 46 VAL H . 46 VAL H 1 1
1360 1 1 1 1 45 ARG H . 45 ARG H 1 1
1360 1 2 1 1 47 ALA H . 47 ALA H 1 1
1361 1 1 1 1 48 GLU H . 48 GLU H 1 1
1361 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1362 1 1 1 1 45 ARG H . 45 ARG H 1 1
1362 1 2 1 1 48 GLU H . 48 GLU H 1 1
1363 1 1 1 1 47 ALA H . 47 ALA H 1 1
1363 1 2 1 1 48 GLU H . 48 GLU H 1 1
1364 1 1 1 1 48 GLU H . 48 GLU H 1 1
1364 1 2 1 1 50 ALA H . 50 ALA H 1 1
1365 1 1 1 1 49 GLU H . 49 GLU H 1 1
1365 1 2 1 1 50 ALA H . 50 ALA H 1 1
1366 1 1 1 1 49 GLU H . 49 GLU H 1 1
1366 1 2 1 1 51 GLU H . 51 GLU H 1 1
1367 1 1 1 1 50 ALA H . 50 ALA H 1 1
1367 1 2 1 1 51 GLU H . 51 GLU H 1 1
1368 1 1 1 1 50 ALA H . 50 ALA H 1 1
1368 1 2 1 1 52 ARG H . 52 ARG H 1 1
1369 1 1 1 1 51 GLU H . 51 GLU H 1 1
1369 1 2 1 1 52 ARG H . 52 ARG H 1 1
1370 1 1 1 1 53 ARG H . 53 ARG H 1 1
1370 1 2 1 1 55 ALA H . 55 ALA H 1 1
1371 1 1 1 1 54 ASN H . 54 ASN H 1 1
1371 1 2 1 1 55 ALA H . 55 ALA H 1 1
1372 1 1 1 1 53 ARG H . 53 ARG H 1 1
1372 1 2 1 1 54 ASN H . 54 ASN H 1 1
1373 1 1 1 1 54 ASN H . 54 ASN H 1 1
1373 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1374 1 1 1 1 54 ASN H . 54 ASN H 1 1
1374 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1375 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1375 1 2 1 1 55 ALA H . 55 ALA H 1 1
1376 1 1 1 1 2 ARG HD3 . 2 ARG HD3 1 1
1376 1 2 1 1 55 ALA H . 55 ALA H 1 1
1377 1 1 1 1 55 ALA H . 55 ALA H 1 1
1377 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1378 1 1 1 1 55 ALA H . 55 ALA H 1 1
1378 1 2 1 1 56 ASP H . 56 ASP H 1 1
1379 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
1379 1 2 1 1 56 ASP H . 56 ASP H 1 1
1380 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
1380 1 2 1 1 56 ASP H . 56 ASP H 1 1
1381 1 1 1 1 4 ILE H . 4 ILE H 1 1
1381 1 2 1 1 57 ILE H . 57 ILE H 1 1
1382 1 1 1 1 57 ILE H . 57 ILE H 1 1
1382 1 2 1 1 58 VAL H . 58 VAL H 1 1
1383 1 1 1 1 56 ASP H . 56 ASP H 1 1
1383 1 2 1 1 57 ILE H . 57 ILE H 1 1
1384 1 1 1 1 2 ARG H . 2 ARG H 1 1
1384 1 2 1 1 57 ILE H . 57 ILE H 1 1
1385 1 1 1 1 58 VAL H . 58 VAL H 1 1
1385 1 2 1 1 85 LYS H . 85 LYS H 1 1
1386 1 1 1 1 58 VAL H . 58 VAL H 1 1
1386 1 2 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1387 1 1 1 1 58 VAL H . 58 VAL H 1 1
1387 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
1388 1 1 1 1 59 VAL H . 59 VAL H 1 1
1388 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1389 1 1 1 1 4 ILE H . 4 ILE H 1 1
1389 1 2 1 1 59 VAL H . 59 VAL H 1 1
1390 1 1 1 1 59 VAL H . 59 VAL H 1 1
1390 1 2 1 1 60 ILE H . 60 ILE H 1 1
1391 1 1 1 1 60 ILE H . 60 ILE H 1 1
1391 1 2 1 1 86 THR HA . 86 THR HA 1 1
1392 1 1 1 1 8 VAL H . 8 VAL H 1 1
1392 1 2 1 1 61 VAL H . 61 VAL H 1 1
1393 1 1 1 1 61 VAL H . 61 VAL H 1 1
1393 1 2 1 1 62 GLY H . 62 GLY H 1 1
1394 1 1 1 1 62 GLY H . 62 GLY H 1 1
1394 1 2 1 1 89 VAL H . 89 VAL H 1 1
1395 1 1 1 1 62 GLY H . 62 GLY H 1 1
1395 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1396 1 1 1 1 69 SER HA . 69 SER HA 1 1
1396 1 2 1 1 71 LEU H . 71 LEU H 1 1
1397 1 1 1 1 71 LEU H . 71 LEU H 1 1
1397 1 2 1 1 73 LYS H . 73 LYS H 1 1
1398 1 1 1 1 71 LEU H . 71 LEU H 1 1
1398 1 2 1 1 74 ILE H . 74 ILE H 1 1
1399 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1399 1 2 1 1 71 LEU H . 71 LEU H 1 1
1400 1 1 1 1 71 LEU H . 71 LEU H 1 1
1400 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1401 1 1 1 1 72 ALA H . 72 ALA H 1 1
1401 1 2 1 1 73 LYS H . 73 LYS H 1 1
1402 1 1 1 1 74 ILE H . 74 ILE H 1 1
1402 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
1403 1 1 1 1 74 ILE H . 74 ILE H 1 1
1403 1 2 1 1 75 VAL H . 75 VAL H 1 1
1404 1 1 1 1 77 LYS H . 77 LYS H 1 1
1404 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1405 1 1 1 1 79 ILE H . 79 ILE H 1 1
1405 1 2 1 1 81 ARG H . 81 ARG H 1 1
1406 1 1 1 1 78 ILE H . 78 ILE H 1 1
1406 1 2 1 1 79 ILE H . 79 ILE H 1 1
1407 1 1 1 1 78 ILE H . 78 ILE H 1 1
1407 1 2 1 1 80 ALA H . 80 ALA H 1 1
1408 1 1 1 1 80 ALA H . 80 ALA H 1 1
1408 1 2 1 1 82 ALA H . 82 ALA H 1 1
1409 1 1 1 1 80 ALA H . 80 ALA H 1 1
1409 1 2 1 1 81 ARG H . 81 ARG H 1 1
1410 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1410 1 2 1 1 81 ARG H . 81 ARG H 1 1
1411 1 1 1 1 81 ARG H . 81 ARG H 1 1
1411 1 2 1 1 82 ALA H . 82 ALA H 1 1
1412 1 1 1 1 82 ALA H . 82 ALA H 1 1
1412 1 2 1 1 84 ALA H . 84 ALA H 1 1
1413 1 1 1 1 83 GLY H . 83 GLY H 1 1
1413 1 2 1 1 84 ALA H . 84 ALA H 1 1
1414 1 1 1 1 81 ARG H . 81 ARG H 1 1
1414 1 2 1 1 83 GLY H . 83 GLY H 1 1
1415 1 1 1 1 83 GLY H . 83 GLY H 1 1
1415 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
1416 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
1416 1 2 1 1 83 GLY H . 83 GLY H 1 1
1417 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1417 1 2 1 1 83 GLY H . 83 GLY H 1 1
1418 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1418 1 2 1 1 85 LYS H . 85 LYS H 1 1
1419 1 1 1 1 85 LYS H . 85 LYS H 1 1
1419 1 2 1 1 86 THR H . 86 THR H 1 1
1420 1 1 1 1 86 THR H . 86 THR H 1 1
1420 1 2 1 1 87 ILE H . 87 ILE H 1 1
1421 1 1 1 1 60 ILE H . 60 ILE H 1 1
1421 1 2 1 1 88 GLU H . 88 GLU H 1 1
1422 1 1 1 1 89 VAL H . 89 VAL H 1 1
1422 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1423 1 1 1 1 99 VAL H . 99 VAL H 1 1
1423 1 2 1 1 100 ALA H . 100 ALA H 1 1
1424 1 1 1 1 100 ALA H . 100 ALA H 1 1
1424 1 2 1 1 101 LYS H . 101 LYS H 1 1
1425 1 1 1 1 102 ALA H . 102 ALA H 1 1
1425 1 2 1 1 103 ARG H . 103 ARG H 1 1
1426 1 1 1 1 103 ARG H . 103 ARG H 1 1
1426 1 2 1 1 106 TRP H . 106 TRP H 1 1
1427 1 1 1 1 103 ARG H . 103 ARG H 1 1
1427 1 2 1 1 104 GLY H . 104 GLY H 1 1
1428 1 1 1 1 104 GLY H . 104 GLY H 1 1
1428 1 2 1 1 106 TRP H . 106 TRP H 1 1
1429 1 1 1 1 102 ALA H . 102 ALA H 1 1
1429 1 2 1 1 104 GLY H . 104 GLY H 1 1
1430 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1430 1 2 1 1 104 GLY H . 104 GLY H 1 1
1431 1 1 1 1 104 GLY H . 104 GLY H 1 1
1431 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
1432 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1432 1 2 1 1 104 GLY H . 104 GLY H 1 1
1433 1 1 1 1 100 ALA MB . 100 ALA QB 1 1
1433 1 2 1 1 105 SER H . 105 SER H 1 1
1434 1 1 1 1 102 ALA MB . 102 ALA QB 1 1
1434 1 2 1 1 105 SER H . 105 SER H 1 1
1435 1 1 1 1 105 SER H . 105 SER H 1 1
1435 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
1436 1 1 1 1 105 SER H . 105 SER H 1 1
1436 1 2 1 1 106 TRP H . 106 TRP H 1 1
1437 1 1 1 1 103 ARG H . 103 ARG H 1 1
1437 1 2 1 1 105 SER H . 105 SER H 1 1
1438 1 1 1 1 47 ALA H . 47 ALA H 1 1
1438 1 2 1 1 49 GLU H . 49 GLU H 1 1
1439 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1439 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1440 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1440 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1441 1 1 1 1 85 LYS HG2 . 85 LYS HG2 1 1
1441 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1442 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1442 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1443 1 1 1 1 106 TRP HA . 106 TRP HA 1 1
1443 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1444 1 1 1 1 105 SER H . 105 SER H 1 1
1444 1 2 1 1 107 SER H . 107 SER H 1 1
1445 1 1 1 1 106 TRP HE3 . 106 TRP HE3 1 1
1445 1 2 1 1 107 SER H . 107 SER H 1 1
1446 1 1 1 1 107 SER H . 107 SER H 1 1
1446 1 2 1 1 108 LEU H . 108 LEU H 1 1
1447 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
1447 1 2 1 1 9 GLY H . 9 GLY H 1 1
1448 1 1 1 1 9 GLY H . 9 GLY H 1 1
1448 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1449 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1449 1 2 1 1 14 GLY H . 14 GLY H 1 1
1450 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
1450 1 2 1 1 16 THR H . 16 THR H 1 1
1451 1 1 1 1 19 ASP H . 19 ASP H 1 1
1451 1 2 1 1 20 GLU H . 20 GLU H 1 1
1452 1 1 1 1 25 ALA H . 25 ALA H 1 1
1452 1 2 1 1 26 LYS H . 26 LYS H 1 1
1453 1 1 1 1 27 GLU H . 27 GLU H 1 1
1453 1 2 1 1 29 VAL H . 29 VAL H 1 1
1454 1 1 1 1 27 GLU H . 27 GLU H 1 1
1454 1 2 1 1 28 GLU H . 28 GLU H 1 1
1455 1 1 1 1 28 GLU H . 28 GLU H 1 1
1455 1 2 1 1 29 VAL H . 29 VAL H 1 1
1456 1 1 1 1 35 ARG HD3 . 35 ARG HD3 1 1
1456 1 2 1 1 36 THR H . 36 THR H 1 1
1457 1 1 1 1 35 ARG HD2 . 35 ARG HD2 1 1
1457 1 2 1 1 36 THR H . 36 THR H 1 1
1458 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
1458 1 2 1 1 36 THR H . 36 THR H 1 1
1459 1 1 1 1 36 THR HB . 36 THR HB 1 1
1459 1 2 1 1 37 VAL H . 37 VAL H 1 1
1460 1 1 1 1 2 ARG HD2 . 2 ARG HD2 1 1
1460 1 2 1 1 3 VAL H . 3 VAL H 1 1
1461 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
1461 1 2 1 1 18 LEU H . 18 LEU H 1 1
1462 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1462 1 2 1 1 18 LEU H . 18 LEU H 1 1
1463 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1463 1 2 1 1 45 ARG H . 45 ARG H 1 1
1464 1 1 1 1 101 LYS H . 101 LYS H 1 1
1464 1 2 1 1 102 ALA H . 102 ALA H 1 1
1465 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1465 1 2 1 1 57 ILE H . 57 ILE H 1 1
1466 1 1 1 1 4 ILE H . 4 ILE H 1 1
1466 1 2 1 1 58 VAL H . 58 VAL H 1 1
1467 1 1 1 1 58 VAL H . 58 VAL H 1 1
1467 1 2 1 1 86 THR H . 86 THR H 1 1
1468 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1468 1 2 1 1 58 VAL H . 58 VAL H 1 1
1469 1 1 1 1 58 VAL H . 58 VAL H 1 1
1469 1 2 1 1 59 VAL H . 59 VAL H 1 1
1470 1 1 1 1 7 ILE HG12 . 7 ILE HG12 1 1
1470 1 2 1 1 61 VAL H . 61 VAL H 1 1
1471 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
1471 1 2 1 1 77 LYS H . 77 LYS H 1 1
1472 1 1 1 1 77 LYS H . 77 LYS H 1 1
1472 1 2 1 1 79 ILE H . 79 ILE H 1 1
1473 1 1 1 1 80 ALA H . 80 ALA H 1 1
1473 1 2 1 1 83 GLY H . 83 GLY H 1 1
1474 1 1 1 1 84 ALA H . 84 ALA H 1 1
1474 1 2 1 1 85 LYS H . 85 LYS H 1 1
1475 1 1 1 1 87 ILE H . 87 ILE H 1 1
1475 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
1476 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
1476 1 2 1 1 88 GLU H . 88 GLU H 1 1
1477 1 1 1 1 98 ALA H . 98 ALA H 1 1
1477 1 2 1 1 99 VAL H . 99 VAL H 1 1
1478 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1478 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1479 1 1 1 1 85 LYS H . 85 LYS H 1 1
1479 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1480 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
1480 1 2 1 1 11 SER H . 11 SER H 1 1
1481 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
1481 1 2 1 1 11 SER H . 11 SER H 1 1
1482 1 1 1 1 28 GLU H . 28 GLU H 1 1
1482 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
1483 1 1 1 1 2 ARG HG3 . 2 ARG HG3 1 1
1483 1 2 1 1 3 VAL H . 3 VAL H 1 1
1484 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 1
1484 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
1485 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
1485 1 2 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1486 1 1 1 1 90 THR H . 90 THR H 1 1
1486 1 2 1 1 91 THR H . 91 THR H 1 1
1487 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1487 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1488 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
1488 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
1489 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1489 1 2 1 1 47 ALA H . 47 ALA H 1 1
1490 1 1 1 1 70 THR HA . 70 THR HA 1 1
1490 1 2 1 1 73 LYS H . 73 LYS H 1 1
1491 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1491 1 2 1 1 55 ALA H . 55 ALA H 1 1
1492 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
1492 1 2 1 1 101 LYS H . 101 LYS H 1 1
1493 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
1493 1 2 1 1 101 LYS H . 101 LYS H 1 1
1494 1 1 1 1 100 ALA HA . 100 ALA HA 1 1
1494 1 2 1 1 104 GLY H . 104 GLY H 1 1
1495 1 1 1 1 3 VAL H . 3 VAL H 1 1
1495 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1496 1 1 1 1 7 ILE MG . 7 ILE QG2 1 1
1496 1 2 1 1 18 LEU H . 18 LEU H 1 1
1497 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
1497 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
1498 1 1 1 1 35 ARG H . 35 ARG H 1 1
1498 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
1499 1 1 1 1 45 ARG HE . 45 ARG HE 1 1
1499 1 2 1 1 46 VAL H . 46 VAL H 1 1
1500 1 1 1 1 52 ARG H . 52 ARG H 1 1
1500 1 2 1 1 52 ARG HE . 52 ARG HE 1 1
1501 1 1 1 1 48 GLU H . 48 GLU H 1 1
1501 1 2 1 1 49 GLU H . 49 GLU H 1 1
1502 1 1 1 1 48 GLU H . 48 GLU H 1 1
1502 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1503 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
1503 1 2 1 1 54 ASN H . 54 ASN H 1 1
1504 1 1 1 1 6 VAL H . 6 VAL H 1 1
1504 1 2 1 1 60 ILE H . 60 ILE H 1 1
1505 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
1505 1 2 1 1 61 VAL H . 61 VAL H 1 1
1506 1 1 1 1 68 LYS H . 68 LYS H 1 1
1506 1 2 1 1 69 SER H . 69 SER H 1 1
1507 1 1 1 1 69 SER HA . 69 SER HA 1 1
1507 1 2 1 1 73 LYS H . 73 LYS H 1 1
1508 1 1 1 1 76 LYS H . 76 LYS H 1 1
1508 1 2 1 1 77 LYS H . 77 LYS H 1 1
1509 1 1 1 1 76 LYS HB3 . 76 LYS HB3 1 1
1509 1 2 1 1 77 LYS H . 77 LYS H 1 1
1510 1 1 1 1 79 ILE H . 79 ILE H 1 1
1510 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1511 1 1 1 1 79 ILE H . 79 ILE H 1 1
1511 1 2 1 1 80 ALA H . 80 ALA H 1 1
1512 1 1 1 1 79 ILE H . 79 ILE H 1 1
1512 1 2 1 1 82 ALA H . 82 ALA H 1 1
1513 1 1 1 1 82 ALA H . 82 ALA H 1 1
1513 1 2 1 1 83 GLY H . 83 GLY H 1 1
1514 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
1514 1 2 1 1 84 ALA H . 84 ALA H 1 1
1515 1 1 1 1 59 VAL H . 59 VAL H 1 1
1515 1 2 1 1 87 ILE H . 87 ILE H 1 1
1516 1 1 1 1 9 GLY H . 9 GLY H 1 1
1516 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
1517 1 1 1 1 22 ALA H . 22 ALA H 1 1
1517 1 2 1 1 23 ARG H . 23 ARG H 1 1
1518 1 1 1 1 54 ASN H . 54 ASN H 1 1
1518 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
1519 1 1 1 1 36 THR MG . 36 THR QG2 1 1
1519 1 2 1 1 37 VAL H . 37 VAL H 1 1
1520 1 1 1 1 35 ARG H . 35 ARG H 1 1
1520 1 2 1 1 36 THR H . 36 THR H 1 1
1521 1 1 1 1 24 LYS H . 24 LYS H 1 1
1521 1 2 1 1 26 LYS H . 26 LYS H 1 1
1522 1 1 1 1 24 LYS H . 24 LYS H 1 1
1522 1 2 1 1 27 GLU H . 27 GLU H 1 1
1523 1 1 1 1 23 ARG H . 23 ARG H 1 1
1523 1 2 1 1 24 LYS H . 24 LYS H 1 1
1524 1 1 1 1 1 MET QB . 1 MET QB 1 1
1524 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
1525 1 1 1 1 1 MET QB . 1 MET QB 1 1
1525 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1526 1 1 1 1 1 MET QB . 1 MET QB 1 1
1526 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1527 1 1 1 1 1 MET QB . 1 MET QB 1 1
1527 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1528 1 1 1 1 1 MET QG . 1 MET QG 1 1
1528 1 2 1 1 2 ARG H . 2 ARG H 1 1
1529 1 1 1 1 1 MET QG . 1 MET QG 1 1
1529 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 1
1530 1 1 1 1 1 MET QG . 1 MET QG 1 1
1530 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 1
1531 1 1 1 1 1 MET QG . 1 MET QG 1 1
1531 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
1532 1 1 1 1 1 MET QG . 1 MET QG 1 1
1532 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
1533 1 1 1 1 1 MET QG . 1 MET QG 1 1
1533 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1534 1 1 1 1 1 MET QG . 1 MET QG 1 1
1534 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
1535 1 1 1 1 1 MET QG . 1 MET QG 1 1
1535 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
1536 1 1 1 1 1 MET QG . 1 MET QG 1 1
1536 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
1537 1 1 1 1 2 ARG H . 2 ARG H 1 1
1537 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
1538 1 1 1 1 2 ARG H . 2 ARG H 1 1
1538 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
1539 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
1539 1 2 1 1 2 ARG QG . 2 ARG QG 1 1
1540 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
1540 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
1541 1 1 1 1 2 ARG HA . 2 ARG HA 1 1
1541 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
1542 1 1 1 1 2 ARG HB2 . 2 ARG HB2 1 1
1542 1 2 1 1 2 ARG QD . 2 ARG QD 1 1
1543 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
1543 1 2 1 1 3 VAL H . 3 VAL H 1 1
1544 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
1544 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
1545 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
1545 1 2 1 1 33 GLU H . 33 GLU H 1 1
1546 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
1546 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1547 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
1547 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1548 1 1 1 1 2 ARG QG . 2 ARG QG 1 1
1548 1 2 1 1 56 ASP H . 56 ASP H 1 1
1549 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1549 1 2 1 1 3 VAL H . 3 VAL H 1 1
1550 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1550 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
1551 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1551 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1552 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1552 1 2 1 1 53 ARG H . 53 ARG H 1 1
1553 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1553 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
1554 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1554 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
1555 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1555 1 2 1 1 54 ASN H . 54 ASN H 1 1
1556 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1556 1 2 1 1 55 ALA H . 55 ALA H 1 1
1557 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1557 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1558 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1558 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1559 1 1 1 1 2 ARG QD . 2 ARG QD 1 1
1559 1 2 1 1 56 ASP H . 56 ASP H 1 1
1560 1 1 1 1 3 VAL H . 3 VAL H 1 1
1560 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
1561 1 1 1 1 3 VAL H . 3 VAL H 1 1
1561 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1562 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
1562 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
1563 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
1563 1 2 1 1 31 ASP H . 31 ASP H 1 1
1564 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
1564 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
1565 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
1565 1 2 1 1 32 ALA H . 32 ALA H 1 1
1566 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
1566 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
1567 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
1567 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
1568 1 1 1 1 4 ILE H . 4 ILE H 1 1
1568 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
1569 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
1569 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1570 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
1570 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1571 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
1571 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1572 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
1572 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1573 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
1573 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1574 1 1 1 1 5 VAL H . 5 VAL H 1 1
1574 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
1575 1 1 1 1 5 VAL H . 5 VAL H 1 1
1575 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1576 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
1576 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
1577 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1577 1 2 1 1 6 VAL H . 6 VAL H 1 1
1578 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
1578 1 2 1 1 59 VAL H . 59 VAL H 1 1
1579 1 1 1 1 6 VAL H . 6 VAL H 1 1
1579 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
1580 1 1 1 1 6 VAL H . 6 VAL H 1 1
1580 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1581 1 1 1 1 6 VAL H . 6 VAL H 1 1
1581 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1582 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
1582 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
1583 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
1583 1 2 1 1 7 ILE H . 7 ILE H 1 1
1584 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
1584 1 2 1 1 7 ILE HA . 7 ILE HA 1 1
1585 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
1585 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
1586 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
1586 1 2 1 1 35 ARG HB2 . 35 ARG HB2 1 1
1587 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
1587 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1588 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
1588 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
1589 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
1589 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
1590 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
1590 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1591 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1591 1 2 1 1 9 GLY H . 9 GLY H 1 1
1592 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
1592 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1593 1 1 1 1 9 GLY H . 9 GLY H 1 1
1593 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1594 1 1 1 1 9 GLY H . 9 GLY H 1 1
1594 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1595 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
1595 1 2 1 1 10 PRO QB . 10 PRO QB 1 1
1596 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
1596 1 2 1 1 11 SER H . 11 SER H 1 1
1597 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
1597 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1598 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
1598 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1599 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
1599 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1600 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
1600 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1601 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
1601 1 2 1 1 11 SER H . 11 SER H 1 1
1602 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
1602 1 2 1 1 11 SER QB . 11 SER QB 1 1
1603 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
1603 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1604 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
1604 1 2 1 1 38 THR MG . 38 THR QG2 1 1
1605 1 1 1 1 11 SER H . 11 SER H 1 1
1605 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1606 1 1 1 1 11 SER QB . 11 SER QB 1 1
1606 1 2 1 1 12 GLY H . 12 GLY H 1 1
1607 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
1607 1 2 1 1 13 ALA HA . 13 ALA HA 1 1
1608 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
1608 1 2 1 1 14 GLY H . 14 GLY H 1 1
1609 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
1609 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1610 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
1610 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
1611 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
1611 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
1612 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
1612 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
1613 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
1613 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
1614 1 1 1 1 14 GLY QA . 14 GLY QA 1 1
1614 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
1615 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
1615 1 2 1 1 16 THR H . 16 THR H 1 1
1616 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
1616 1 2 1 1 16 THR HA . 16 THR HA 1 1
1617 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
1617 1 2 1 1 16 THR HB . 16 THR HB 1 1
1618 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
1618 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
1619 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
1619 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
1620 1 1 1 1 16 THR HA . 16 THR HA 1 1
1620 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
1621 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1621 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
1622 1 1 1 1 16 THR MG . 16 THR QG2 1 1
1622 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
1623 1 1 1 1 17 THR MG . 17 THR QG2 1 1
1623 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
1624 1 1 1 1 18 LEU H . 18 LEU H 1 1
1624 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1625 1 1 1 1 18 LEU H . 18 LEU H 1 1
1625 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
1626 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
1626 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1627 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
1627 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
1628 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
1628 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
1629 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
1629 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
1630 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
1630 1 2 1 1 36 THR HB . 36 THR HB 1 1
1631 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
1631 1 2 1 1 36 THR MG . 36 THR QG2 1 1
1632 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
1632 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
1633 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
1633 1 2 1 1 36 THR HA . 36 THR HA 1 1
1634 1 1 1 1 18 LEU QD . 18 LEU QQD 1 1
1634 1 2 1 1 36 THR HB . 36 THR HB 1 1
1635 1 1 1 1 19 ASP H . 19 ASP H 1 1
1635 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
1636 1 1 1 1 19 ASP H . 19 ASP H 1 1
1636 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
1637 1 1 1 1 19 ASP H . 19 ASP H 1 1
1637 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
1638 1 1 1 1 19 ASP H . 19 ASP H 1 1
1638 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
1639 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
1639 1 2 1 1 20 GLU H . 20 GLU H 1 1
1640 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
1640 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
1641 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
1641 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
1642 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
1642 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
1643 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
1643 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
1644 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
1644 1 2 1 1 21 LEU H . 21 LEU H 1 1
1645 1 1 1 1 20 GLU H . 20 GLU H 1 1
1645 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1646 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
1646 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
1647 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
1647 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
1648 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
1648 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1649 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
1649 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1650 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
1650 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
1651 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
1651 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
1652 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
1652 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
1653 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
1653 1 2 1 1 21 LEU H . 21 LEU H 1 1
1654 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
1654 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
1655 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
1655 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
1656 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
1656 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
1657 1 1 1 1 21 LEU H . 21 LEU H 1 1
1657 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
1658 1 1 1 1 21 LEU H . 21 LEU H 1 1
1658 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
1659 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1659 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
1660 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
1660 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
1661 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
1661 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
1662 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1662 1 2 1 1 22 ALA H . 22 ALA H 1 1
1663 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
1663 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
1664 1 1 1 1 23 ARG H . 23 ARG H 1 1
1664 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
1665 1 1 1 1 23 ARG H . 23 ARG H 1 1
1665 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1666 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
1666 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1667 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1667 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1668 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1668 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
1669 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1669 1 2 1 1 23 ARG HE . 23 ARG HE 1 1
1670 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
1670 1 2 1 1 24 LYS H . 24 LYS H 1 1
1671 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
1671 1 2 1 1 23 ARG QG . 23 ARG QG 1 1
1672 1 1 1 1 23 ARG QG . 23 ARG QG 1 1
1672 1 2 1 1 24 LYS H . 24 LYS H 1 1
1673 1 1 1 1 24 LYS H . 24 LYS H 1 1
1673 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
1674 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
1674 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
1675 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
1675 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
1676 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
1676 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
1677 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
1677 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
1678 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
1678 1 2 1 1 25 ALA H . 25 ALA H 1 1
1679 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
1679 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
1680 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
1680 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1681 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1681 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
1682 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
1682 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1683 1 1 1 1 26 LYS H . 26 LYS H 1 1
1683 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
1684 1 1 1 1 26 LYS H . 26 LYS H 1 1
1684 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1685 1 1 1 1 26 LYS H . 26 LYS H 1 1
1685 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1686 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
1686 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
1687 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
1687 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
1688 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
1688 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1689 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
1689 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
1690 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
1690 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1691 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1691 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
1692 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
1692 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
1693 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
1693 1 2 1 1 30 PRO HB2 . 30 PRO HB2 1 1
1694 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
1694 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
1695 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
1695 1 2 1 1 31 ASP H . 31 ASP H 1 1
1696 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
1696 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
1697 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
1697 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
1698 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
1698 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
1699 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
1699 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1700 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1700 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1701 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1701 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
1702 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1702 1 2 1 1 30 PRO HB2 . 30 PRO HB2 1 1
1703 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1703 1 2 1 1 30 PRO HG2 . 30 PRO HG2 1 1
1704 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1704 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
1705 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1705 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
1706 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1706 1 2 1 1 31 ASP H . 31 ASP H 1 1
1707 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1707 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
1708 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1708 1 2 1 1 32 ALA H . 32 ALA H 1 1
1709 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1709 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
1710 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1710 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
1711 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
1711 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1712 1 1 1 1 27 GLU H . 27 GLU H 1 1
1712 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
1713 1 1 1 1 27 GLU H . 27 GLU H 1 1
1713 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
1714 1 1 1 1 27 GLU H . 27 GLU H 1 1
1714 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
1715 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
1715 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
1716 1 1 1 1 28 GLU H . 28 GLU H 1 1
1716 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
1717 1 1 1 1 28 GLU H . 28 GLU H 1 1
1717 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1718 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
1718 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
1719 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
1719 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1720 1 1 1 1 28 GLU HB2 . 28 GLU HB2 1 1
1720 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1721 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
1721 1 2 1 1 29 VAL HA . 29 VAL HA 1 1
1722 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
1722 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1723 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
1723 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
1724 1 1 1 1 29 VAL H . 29 VAL H 1 1
1724 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1725 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
1725 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1726 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
1726 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
1727 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1727 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
1728 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1728 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
1729 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1729 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
1730 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1730 1 2 1 1 31 ASP H . 31 ASP H 1 1
1731 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1731 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
1732 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1732 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
1733 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1733 1 2 1 1 32 ALA H . 32 ALA H 1 1
1734 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1734 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
1735 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1735 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
1736 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
1736 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
1737 1 1 1 1 30 PRO HG2 . 30 PRO HG2 1 1
1737 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
1738 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
1738 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
1739 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
1739 1 2 1 1 31 ASP QB . 31 ASP QB 1 1
1740 1 1 1 1 31 ASP QB . 31 ASP QB 1 1
1740 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
1741 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
1741 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1742 1 1 1 1 33 GLU H . 33 GLU H 1 1
1742 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1743 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
1743 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
1744 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1744 1 2 1 1 35 ARG HE . 35 ARG HE 1 1
1745 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1745 1 2 1 1 50 ALA HA . 50 ALA HA 1 1
1746 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1746 1 2 1 1 50 ALA MB . 50 ALA QB 1 1
1747 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1747 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1748 1 1 1 1 35 ARG H . 35 ARG H 1 1
1748 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1749 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
1749 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1750 1 1 1 1 35 ARG HB2 . 35 ARG HB2 1 1
1750 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1751 1 1 1 1 35 ARG HG2 . 35 ARG HG2 1 1
1751 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1752 1 1 1 1 35 ARG HD2 . 35 ARG HD2 1 1
1752 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1753 1 1 1 1 35 ARG HD3 . 35 ARG HD3 1 1
1753 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1754 1 1 1 1 35 ARG HE . 35 ARG HE 1 1
1754 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1755 1 1 1 1 36 THR H . 36 THR H 1 1
1755 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1756 1 1 1 1 36 THR HA . 36 THR HA 1 1
1756 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1757 1 1 1 1 37 VAL H . 37 VAL H 1 1
1757 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1758 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1758 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1759 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1759 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1760 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1760 1 2 1 1 38 THR H . 38 THR H 1 1
1761 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1761 1 2 1 1 38 THR HA . 38 THR HA 1 1
1762 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1762 1 2 1 1 38 THR HB . 38 THR HB 1 1
1763 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1763 1 2 1 1 39 THR H . 39 THR H 1 1
1764 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1764 1 2 1 1 41 GLU H . 41 GLU H 1 1
1765 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1765 1 2 1 1 42 ASP H . 42 ASP H 1 1
1766 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1766 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
1767 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1767 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1768 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1768 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1769 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1769 1 2 1 1 43 ALA H . 43 ALA H 1 1
1770 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1770 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
1771 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1771 1 2 1 1 46 VAL H . 46 VAL H 1 1
1772 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1772 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1773 1 1 1 1 38 THR H . 38 THR H 1 1
1773 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1774 1 1 1 1 38 THR H . 38 THR H 1 1
1774 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1775 1 1 1 1 38 THR HA . 38 THR HA 1 1
1775 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1776 1 1 1 1 39 THR H . 39 THR H 1 1
1776 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1777 1 1 1 1 39 THR HA . 39 THR HA 1 1
1777 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
1778 1 1 1 1 39 THR HB . 39 THR HB 1 1
1778 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
1779 1 1 1 1 39 THR HB . 39 THR HB 1 1
1779 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1780 1 1 1 1 40 LYS H . 40 LYS H 1 1
1780 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1781 1 1 1 1 40 LYS H . 40 LYS H 1 1
1781 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
1782 1 1 1 1 40 LYS H . 40 LYS H 1 1
1782 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
1783 1 1 1 1 40 LYS H . 40 LYS H 1 1
1783 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1784 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1784 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1785 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
1785 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1786 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
1786 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1787 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
1787 1 2 1 1 41 GLU H . 41 GLU H 1 1
1788 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
1788 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1789 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1789 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1790 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1790 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
1791 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
1791 1 2 1 1 41 GLU H . 41 GLU H 1 1
1792 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1792 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
1793 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1793 1 2 1 1 41 GLU H . 41 GLU H 1 1
1794 1 1 1 1 40 LYS QD . 40 LYS QD 1 1
1794 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
1795 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1795 1 2 1 1 41 GLU H . 41 GLU H 1 1
1796 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
1796 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
1797 1 1 1 1 41 GLU H . 41 GLU H 1 1
1797 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1798 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
1798 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1799 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
1799 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
1800 1 1 1 1 42 ASP H . 42 ASP H 1 1
1800 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
1801 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1801 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
1802 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1802 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
1803 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1803 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
1804 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1804 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1805 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1805 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1806 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1806 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1807 1 1 1 1 43 ALA H . 43 ALA H 1 1
1807 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1808 1 1 1 1 43 ALA H . 43 ALA H 1 1
1808 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1809 1 1 1 1 43 ALA H . 43 ALA H 1 1
1809 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1810 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1810 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1811 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
1811 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1812 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
1812 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1813 1 1 1 1 44 LYS H . 44 LYS H 1 1
1813 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1814 1 1 1 1 44 LYS H . 44 LYS H 1 1
1814 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1815 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1815 1 2 1 1 44 LYS QG . 44 LYS QG 1 1
1816 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1816 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1817 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1817 1 2 1 1 44 LYS QE . 44 LYS QE 1 1
1818 1 1 1 1 44 LYS HA . 44 LYS HA 1 1
1818 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1819 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1
1819 1 2 1 1 44 LYS QD . 44 LYS QD 1 1
1820 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1820 1 2 1 1 45 ARG H . 45 ARG H 1 1
1821 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1821 1 2 1 1 48 GLU H . 48 GLU H 1 1
1822 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1822 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1823 1 1 1 1 44 LYS QG . 44 LYS QG 1 1
1823 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1824 1 1 1 1 44 LYS QD . 44 LYS QD 1 1
1824 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1825 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1825 1 2 1 1 48 GLU HB3 . 48 GLU HB3 1 1
1826 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1826 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1827 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1827 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
1828 1 1 1 1 44 LYS QE . 44 LYS QE 1 1
1828 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1829 1 1 1 1 45 ARG H . 45 ARG H 1 1
1829 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
1830 1 1 1 1 45 ARG H . 45 ARG H 1 1
1830 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
1831 1 1 1 1 45 ARG H . 45 ARG H 1 1
1831 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
1832 1 1 1 1 45 ARG H . 45 ARG H 1 1
1832 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1833 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
1833 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
1834 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
1834 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1835 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
1835 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1836 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
1836 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
1837 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
1837 1 2 1 1 45 ARG HE . 45 ARG HE 1 1
1838 1 1 1 1 45 ARG QG . 45 ARG QG 1 1
1838 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1839 1 1 1 1 45 ARG QD . 45 ARG QD 1 1
1839 1 2 1 1 46 VAL H . 46 VAL H 1 1
1840 1 1 1 1 45 ARG QD . 45 ARG QD 1 1
1840 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1841 1 1 1 1 46 VAL H . 46 VAL H 1 1
1841 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1842 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
1842 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
1843 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
1843 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1844 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1844 1 2 1 1 47 ALA H . 47 ALA H 1 1
1845 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1845 1 2 1 1 49 GLU H . 49 GLU H 1 1
1846 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1846 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1847 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
1847 1 2 1 1 50 ALA H . 50 ALA H 1 1
1848 1 1 1 1 47 ALA H . 47 ALA H 1 1
1848 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1849 1 1 1 1 47 ALA H . 47 ALA H 1 1
1849 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1850 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
1850 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1851 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
1851 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1852 1 1 1 1 48 GLU H . 48 GLU H 1 1
1852 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1853 1 1 1 1 48 GLU H . 48 GLU H 1 1
1853 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1854 1 1 1 1 48 GLU HA . 48 GLU HA 1 1
1854 1 2 1 1 48 GLU QG . 48 GLU QG 1 1
1855 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1855 1 2 1 1 49 GLU H . 49 GLU H 1 1
1856 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1856 1 2 1 1 49 GLU HA . 49 GLU HA 1 1
1857 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1857 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1858 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1858 1 2 1 1 50 ALA H . 50 ALA H 1 1
1859 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1859 1 2 1 1 51 GLU H . 51 GLU H 1 1
1860 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1860 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1861 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1861 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1862 1 1 1 1 48 GLU QG . 48 GLU QG 1 1
1862 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1863 1 1 1 1 49 GLU H . 49 GLU H 1 1
1863 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1864 1 1 1 1 49 GLU H . 49 GLU H 1 1
1864 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1865 1 1 1 1 49 GLU H . 49 GLU H 1 1
1865 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1866 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1866 1 2 1 1 49 GLU QG . 49 GLU QG 1 1
1867 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1867 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1868 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
1868 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1869 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
1869 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1870 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
1870 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1871 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1871 1 2 1 1 50 ALA H . 50 ALA H 1 1
1872 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1872 1 2 1 1 52 ARG H . 52 ARG H 1 1
1873 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
1873 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1874 1 1 1 1 50 ALA H . 50 ALA H 1 1
1874 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1875 1 1 1 1 50 ALA HA . 50 ALA HA 1 1
1875 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1876 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1876 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1877 1 1 1 1 50 ALA MB . 50 ALA QB 1 1
1877 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1878 1 1 1 1 51 GLU H . 51 GLU H 1 1
1878 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1879 1 1 1 1 51 GLU H . 51 GLU H 1 1
1879 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1880 1 1 1 1 51 GLU H . 51 GLU H 1 1
1880 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1881 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
1881 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1882 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1882 1 2 1 1 52 ARG H . 52 ARG H 1 1
1883 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1883 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1884 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1884 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
1885 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1885 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
1886 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1886 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
1887 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1887 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
1888 1 1 1 1 52 ARG H . 52 ARG H 1 1
1888 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1889 1 1 1 1 52 ARG H . 52 ARG H 1 1
1889 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1890 1 1 1 1 52 ARG H . 52 ARG H 1 1
1890 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1891 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1891 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1892 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1892 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
1893 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1893 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1894 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
1894 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
1895 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
1895 1 2 1 1 53 ARG H . 53 ARG H 1 1
1896 1 1 1 1 53 ARG H . 53 ARG H 1 1
1896 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
1897 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1897 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
1898 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
1898 1 2 1 1 54 ASN H . 54 ASN H 1 1
1899 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1899 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1900 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1900 1 2 1 1 85 LYS QE . 85 LYS QE 1 1
1901 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1901 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
1902 1 1 1 1 59 VAL H . 59 VAL H 1 1
1902 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1903 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1903 1 2 1 1 87 ILE H . 87 ILE H 1 1
1904 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1904 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
1905 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1905 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1906 1 1 1 1 60 ILE H . 60 ILE H 1 1
1906 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1907 1 1 1 1 60 ILE H . 60 ILE H 1 1
1907 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1908 1 1 1 1 60 ILE H . 60 ILE H 1 1
1908 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1909 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
1909 1 2 1 1 60 ILE QG . 60 ILE QG1 1 1
1910 1 1 1 1 60 ILE HB . 60 ILE HB 1 1
1910 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1911 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1911 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
1912 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
1912 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1913 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1913 1 2 1 1 61 VAL H . 61 VAL H 1 1
1914 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1914 1 2 1 1 76 LYS HA . 76 LYS HA 1 1
1915 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1915 1 2 1 1 76 LYS HB2 . 76 LYS HB2 1 1
1916 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1916 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1917 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1917 1 2 1 1 86 THR HA . 86 THR HA 1 1
1918 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1918 1 2 1 1 86 THR HB . 86 THR HB 1 1
1919 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1919 1 2 1 1 86 THR MG . 86 THR QG2 1 1
1920 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1920 1 2 1 1 87 ILE H . 87 ILE H 1 1
1921 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1921 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
1922 1 1 1 1 60 ILE QG . 60 ILE QG1 1 1
1922 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1923 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
1923 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1924 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1924 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1925 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1925 1 2 1 1 62 GLY H . 62 GLY H 1 1
1926 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1926 1 2 1 1 63 PRO HB3 . 63 PRO HB3 1 1
1927 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1927 1 2 1 1 63 PRO QG . 63 PRO QG 1 1
1928 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1928 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1929 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1929 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1930 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1930 1 2 1 1 91 THR H . 91 THR H 1 1
1931 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1931 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1932 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1932 1 2 1 1 64 SER QB . 64 SER QB 1 1
1933 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 1
1933 1 2 1 1 69 SER QB . 69 SER QB 1 1
1934 1 1 1 1 63 PRO QG . 63 PRO QG 1 1
1934 1 2 1 1 64 SER H . 64 SER H 1 1
1935 1 1 1 1 63 PRO QG . 63 PRO QG 1 1
1935 1 2 1 1 69 SER HA . 69 SER HA 1 1
1936 1 1 1 1 63 PRO QG . 63 PRO QG 1 1
1936 1 2 1 1 69 SER QB . 69 SER QB 1 1
1937 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 1
1937 1 2 1 1 69 SER QB . 69 SER QB 1 1
1938 1 1 1 1 64 SER H . 64 SER H 1 1
1938 1 2 1 1 64 SER QB . 64 SER QB 1 1
1939 1 1 1 1 64 SER QB . 64 SER QB 1 1
1939 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1940 1 1 1 1 66 SER HA . 66 SER HA 1 1
1940 1 2 1 1 66 SER QB . 66 SER QB 1 1
1941 1 1 1 1 66 SER QB . 66 SER QB 1 1
1941 1 2 1 1 67 GLY H . 67 GLY H 1 1
1942 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1942 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
1943 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1943 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1944 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1944 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1945 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1945 1 2 1 1 69 SER H . 69 SER H 1 1
1946 1 1 1 1 68 LYS H . 68 LYS H 1 1
1946 1 2 1 1 68 LYS QB . 68 LYS QB 1 1
1947 1 1 1 1 68 LYS H . 68 LYS H 1 1
1947 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1948 1 1 1 1 68 LYS H . 68 LYS H 1 1
1948 1 2 1 1 68 LYS QD . 68 LYS QD 1 1
1949 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
1949 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1950 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1950 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1951 1 1 1 1 68 LYS QB . 68 LYS QB 1 1
1951 1 2 1 1 69 SER H . 69 SER H 1 1
1952 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1952 1 2 1 1 68 LYS QG . 68 LYS QG 1 1
1953 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1953 1 2 1 1 69 SER H . 69 SER H 1 1
1954 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1954 1 2 1 1 69 SER HA . 69 SER HA 1 1
1955 1 1 1 1 68 LYS QG . 68 LYS QG 1 1
1955 1 2 1 1 70 THR H . 70 THR H 1 1
1956 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1956 1 2 1 1 69 SER H . 69 SER H 1 1
1957 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1957 1 2 1 1 69 SER HA . 69 SER HA 1 1
1958 1 1 1 1 68 LYS QD . 68 LYS QD 1 1
1958 1 2 1 1 70 THR H . 70 THR H 1 1
1959 1 1 1 1 68 LYS QE . 68 LYS QE 1 1
1959 1 2 1 1 69 SER QB . 69 SER QB 1 1
1960 1 1 1 1 69 SER H . 69 SER H 1 1
1960 1 2 1 1 69 SER QB . 69 SER QB 1 1
1961 1 1 1 1 69 SER HA . 69 SER HA 1 1
1961 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1962 1 1 1 1 69 SER QB . 69 SER QB 1 1
1962 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1963 1 1 1 1 69 SER QB . 69 SER QB 1 1
1963 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1964 1 1 1 1 70 THR H . 70 THR H 1 1
1964 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1965 1 1 1 1 70 THR HA . 70 THR HA 1 1
1965 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1966 1 1 1 1 70 THR HA . 70 THR HA 1 1
1966 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1967 1 1 1 1 70 THR HA . 70 THR HA 1 1
1967 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1968 1 1 1 1 70 THR HA . 70 THR HA 1 1
1968 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1969 1 1 1 1 70 THR HA . 70 THR HA 1 1
1969 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1970 1 1 1 1 70 THR HB . 70 THR HB 1 1
1970 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1971 1 1 1 1 70 THR HB . 70 THR HB 1 1
1971 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1972 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1972 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1973 1 1 1 1 70 THR MG . 70 THR QG2 1 1
1973 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1974 1 1 1 1 71 LEU H . 71 LEU H 1 1
1974 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1975 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1975 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1976 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1976 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1977 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1977 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1978 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1978 1 2 1 1 72 ALA H . 72 ALA H 1 1
1979 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1979 1 2 1 1 74 ILE HB . 74 ILE HB 1 1
1980 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1980 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1981 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1981 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
1982 1 1 1 1 73 LYS H . 73 LYS H 1 1
1982 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1983 1 1 1 1 73 LYS H . 73 LYS H 1 1
1983 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
1984 1 1 1 1 73 LYS H . 73 LYS H 1 1
1984 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1985 1 1 1 1 73 LYS H . 73 LYS H 1 1
1985 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1986 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1986 1 2 1 1 73 LYS QB . 73 LYS QB 1 1
1987 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1987 1 2 1 1 73 LYS QE . 73 LYS QE 1 1
1988 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1988 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
1989 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
1989 1 2 1 1 73 LYS QG . 73 LYS QG 1 1
1990 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
1990 1 2 1 1 74 ILE H . 74 ILE H 1 1
1991 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
1991 1 2 1 1 74 ILE H . 74 ILE H 1 1
1992 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
1992 1 2 1 1 74 ILE HA . 74 ILE HA 1 1
1993 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
1993 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1994 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
1994 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1995 1 1 1 1 73 LYS QE . 73 LYS QE 1 1
1995 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1996 1 1 1 1 74 ILE H . 74 ILE H 1 1
1996 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1997 1 1 1 1 74 ILE H . 74 ILE H 1 1
1997 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
1998 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1998 1 2 1 1 74 ILE QG . 74 ILE QG1 1 1
1999 1 1 1 1 74 ILE HA . 74 ILE HA 1 1
1999 1 2 1 1 77 LYS QB . 77 LYS QB 1 1
2000 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
2000 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
2001 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
2001 1 2 1 1 75 VAL H . 75 VAL H 1 1
2002 1 1 1 1 75 VAL H . 75 VAL H 1 1
2002 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
2003 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2003 1 2 1 1 75 VAL QG . 75 VAL QQG 1 1
2004 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
2004 1 2 1 1 77 LYS H . 77 LYS H 1 1
2005 1 1 1 1 75 VAL QG . 75 VAL QQG 1 1
2005 1 2 1 1 79 ILE H . 79 ILE H 1 1
2006 1 1 1 1 76 LYS H . 76 LYS H 1 1
2006 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2007 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2007 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
2008 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2008 1 2 1 1 76 LYS QD . 76 LYS QD 1 1
2009 1 1 1 1 76 LYS HA . 76 LYS HA 1 1
2009 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2010 1 1 1 1 76 LYS HB2 . 76 LYS HB2 1 1
2010 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2011 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
2011 1 2 1 1 76 LYS QG . 76 LYS QG 1 1
2012 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
2012 1 2 1 1 86 THR HB . 86 THR HB 1 1
2013 1 1 1 1 76 LYS QG . 76 LYS QG 1 1
2013 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2014 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
2014 1 2 1 1 76 LYS QE . 76 LYS QE 1 1
2015 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
2015 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2016 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
2016 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
2017 1 1 1 1 76 LYS QD . 76 LYS QD 1 1
2017 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
2018 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
2018 1 2 1 1 86 THR HB . 86 THR HB 1 1
2019 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
2019 1 2 1 1 86 THR MG . 86 THR QG2 1 1
2020 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
2020 1 2 1 1 87 ILE HA . 87 ILE HA 1 1
2021 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
2021 1 2 1 1 88 GLU H . 88 GLU H 1 1
2022 1 1 1 1 76 LYS QE . 76 LYS QE 1 1
2022 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
2023 1 1 1 1 77 LYS H . 77 LYS H 1 1
2023 1 2 1 1 77 LYS QB . 77 LYS QB 1 1
2024 1 1 1 1 77 LYS H . 77 LYS H 1 1
2024 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
2025 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
2025 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
2026 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
2026 1 2 1 1 77 LYS QD . 77 LYS QD 1 1
2027 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
2027 1 2 1 1 77 LYS QE . 77 LYS QE 1 1
2028 1 1 1 1 77 LYS QB . 77 LYS QB 1 1
2028 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
2029 1 1 1 1 77 LYS QE . 77 LYS QE 1 1
2029 1 2 1 1 77 LYS QG . 77 LYS QG 1 1
2030 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
2030 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
2031 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
2031 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
2032 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
2032 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
2033 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
2033 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
2034 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
2034 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
2035 1 1 1 1 81 ARG H . 81 ARG H 1 1
2035 1 2 1 1 81 ARG QB . 81 ARG QB 1 1
2036 1 1 1 1 81 ARG H . 81 ARG H 1 1
2036 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
2037 1 1 1 1 81 ARG H . 81 ARG H 1 1
2037 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
2038 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
2038 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
2039 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
2039 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
2040 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
2040 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
2041 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
2041 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
2042 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
2042 1 2 1 1 82 ALA H . 82 ALA H 1 1
2043 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
2043 1 2 1 1 83 GLY H . 83 GLY H 1 1
2044 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
2044 1 2 1 1 82 ALA H . 82 ALA H 1 1
2045 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
2045 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
2046 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
2046 1 2 1 1 83 GLY H . 83 GLY H 1 1
2047 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
2047 1 2 1 1 82 ALA H . 82 ALA H 1 1
2048 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
2048 1 2 1 1 82 ALA HA . 82 ALA HA 1 1
2049 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
2049 1 2 1 1 82 ALA MB . 82 ALA QB 1 1
2050 1 1 1 1 85 LYS H . 85 LYS H 1 1
2050 1 2 1 1 85 LYS QD . 85 LYS QD 1 1
2051 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2051 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
2052 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2052 1 2 1 1 106 TRP HB2 . 106 TRP HB2 1 1
2053 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2053 1 2 1 1 106 TRP HB3 . 106 TRP HB3 1 1
2054 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2054 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
2055 1 1 1 1 85 LYS QD . 85 LYS QD 1 1
2055 1 2 1 1 106 TRP HE1 . 106 TRP HE1 1 1
2056 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2056 1 2 1 1 102 ALA HA . 102 ALA HA 1 1
2057 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2057 1 2 1 1 102 ALA MB . 102 ALA QB 1 1
2058 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2058 1 2 1 1 106 TRP H . 106 TRP H 1 1
2059 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2059 1 2 1 1 106 TRP HA . 106 TRP HA 1 1
2060 1 1 1 1 85 LYS QE . 85 LYS QE 1 1
2060 1 2 1 1 106 TRP HD1 . 106 TRP HD1 1 1
2061 1 1 1 1 86 THR HB . 86 THR HB 1 1
2061 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
2062 1 1 1 1 86 THR MG . 86 THR QG2 1 1
2062 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
2063 1 1 1 1 87 ILE H . 87 ILE H 1 1
2063 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
2064 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
2064 1 2 1 1 88 GLU QB . 88 GLU QB 1 1
2065 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
2065 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
2066 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
2066 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
2067 1 1 1 1 88 GLU H . 88 GLU H 1 1
2067 1 2 1 1 88 GLU QB . 88 GLU QB 1 1
2068 1 1 1 1 88 GLU H . 88 GLU H 1 1
2068 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
2069 1 1 1 1 88 GLU H . 88 GLU H 1 1
2069 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2070 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
2070 1 2 1 1 88 GLU QG . 88 GLU QG 1 1
2071 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
2071 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2072 1 1 1 1 88 GLU QB . 88 GLU QB 1 1
2072 1 2 1 1 89 VAL H . 89 VAL H 1 1
2073 1 1 1 1 89 VAL H . 89 VAL H 1 1
2073 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
2074 1 1 1 1 89 VAL H . 89 VAL H 1 1
2074 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2075 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
2075 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2076 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2076 1 2 1 1 91 THR H . 91 THR H 1 1
2077 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2077 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
2078 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2078 1 2 1 1 98 ALA H . 98 ALA H 1 1
2079 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2079 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
2080 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2080 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
2081 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2081 1 2 1 1 99 VAL H . 99 VAL H 1 1
2082 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2082 1 2 1 1 99 VAL HA . 99 VAL HA 1 1
2083 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2083 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2084 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
2084 1 2 1 1 100 ALA H . 100 ALA H 1 1
2085 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
2085 1 2 1 1 95 LEU QD . 95 LEU QQD 1 1
2086 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
2086 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
2087 1 1 1 1 95 LEU QD . 95 LEU QQD 1 1
2087 1 2 1 1 99 VAL H . 99 VAL H 1 1
2088 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
2088 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
2089 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
2089 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
2090 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
2090 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
2091 1 1 1 1 99 VAL H . 99 VAL H 1 1
2091 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2092 1 1 1 1 99 VAL H . 99 VAL H 1 1
2092 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
2093 1 1 1 1 99 VAL HA . 99 VAL HA 1 1
2093 1 2 1 1 99 VAL QG . 99 VAL QQG 1 1
2094 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2094 1 2 1 1 100 ALA H . 100 ALA H 1 1
2095 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2095 1 2 1 1 100 ALA HA . 100 ALA HA 1 1
2096 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2096 1 2 1 1 103 ARG H . 103 ARG H 1 1
2097 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2097 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2098 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2098 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
2099 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2099 1 2 1 1 104 GLY H . 104 GLY H 1 1
2100 1 1 1 1 99 VAL QG . 99 VAL QQG 1 1
2100 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1
2101 1 1 1 1 101 LYS H . 101 LYS H 1 1
2101 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
2102 1 1 1 1 101 LYS H . 101 LYS H 1 1
2102 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
2103 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2103 1 2 1 1 101 LYS QB . 101 LYS QB 1 1
2104 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2104 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
2105 1 1 1 1 101 LYS HA . 101 LYS HA 1 1
2105 1 2 1 1 101 LYS QE . 101 LYS QE 1 1
2106 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
2106 1 2 1 1 101 LYS QD . 101 LYS QD 1 1
2107 1 1 1 1 101 LYS QB . 101 LYS QB 1 1
2107 1 2 1 1 102 ALA H . 102 ALA H 1 1
2108 1 1 1 1 101 LYS QE . 101 LYS QE 1 1
2108 1 2 1 1 101 LYS QG . 101 LYS QG 1 1
2109 1 1 1 1 101 LYS QG . 101 LYS QG 1 1
2109 1 2 1 1 102 ALA H . 102 ALA H 1 1
2110 1 1 1 1 102 ALA HA . 102 ALA HA 1 1
2110 1 2 1 1 105 SER QB . 105 SER QB 1 1
2111 1 1 1 1 103 ARG H . 103 ARG H 1 1
2111 1 2 1 1 103 ARG QB . 103 ARG QB 1 1
2112 1 1 1 1 103 ARG HA . 103 ARG HA 1 1
2112 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
2113 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
2113 1 2 1 1 103 ARG QD . 103 ARG QD 1 1
2114 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
2114 1 2 1 1 104 GLY H . 104 GLY H 1 1
2115 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
2115 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1
2116 1 1 1 1 103 ARG QB . 103 ARG QB 1 1
2116 1 2 1 1 105 SER H . 105 SER H 1 1
2117 1 1 1 1 103 ARG QD . 103 ARG QD 1 1
2117 1 2 1 1 104 GLY H . 104 GLY H 1 1
2118 1 1 1 1 104 GLY HA3 . 104 GLY HA3 1 1
2118 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
2119 1 1 1 1 104 GLY HA3 . 104 GLY HA3 1 1
2119 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2120 1 1 1 1 105 SER H . 105 SER H 1 1
2120 1 2 1 1 105 SER QB . 105 SER QB 1 1
2121 1 1 1 1 105 SER H . 105 SER H 1 1
2121 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
2122 1 1 1 1 105 SER H . 105 SER H 1 1
2122 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2123 1 1 1 1 105 SER HA . 105 SER HA 1 1
2123 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
2124 1 1 1 1 105 SER HA . 105 SER HA 1 1
2124 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2125 1 1 1 1 105 SER QB . 105 SER QB 1 1
2125 1 2 1 1 106 TRP H . 106 TRP H 1 1
2126 1 1 1 1 106 TRP HE3 . 106 TRP HE3 1 1
2126 1 2 1 1 107 SER QB . 107 SER QB 1 1
2127 1 1 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
2127 1 2 1 1 107 SER QB . 107 SER QB 1 1
2128 1 1 1 1 106 TRP HZ3 . 106 TRP HZ3 1 1
2128 1 2 1 1 110 HIS QB . 110 HIS QB 1 1
2129 1 1 1 1 107 SER H . 107 SER H 1 1
2129 1 2 1 1 107 SER QB . 107 SER QB 1 1
2130 1 1 1 1 107 SER H . 107 SER H 1 1
2130 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
2131 1 1 1 1 107 SER H . 107 SER H 1 1
2131 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2132 1 1 1 1 107 SER HA . 107 SER HA 1 1
2132 1 2 1 1 110 HIS QB . 110 HIS QB 1 1
2133 1 1 1 1 107 SER HA . 107 SER HA 1 1
2133 1 2 1 1 111 HIS QB . 111 HIS QB 1 1
2134 1 1 1 1 107 SER QB . 107 SER QB 1 1
2134 1 2 1 1 108 LEU H . 108 LEU H 1 1
2135 1 1 1 1 107 SER QB . 107 SER QB 1 1
2135 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2136 1 1 1 1 107 SER QB . 107 SER QB 1 1
2136 1 2 1 1 111 HIS QB . 111 HIS QB 1 1
2137 1 1 1 1 108 LEU H . 108 LEU H 1 1
2137 1 2 1 1 108 LEU QB . 108 LEU QB 1 1
2138 1 1 1 1 108 LEU H . 108 LEU H 1 1
2138 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2139 1 1 1 1 108 LEU H . 108 LEU H 1 1
2139 1 2 1 1 111 HIS QB . 111 HIS QB 1 1
2140 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
2140 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2141 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
2141 1 2 1 1 111 HIS QB . 111 HIS QB 1 1
2142 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
2142 1 2 1 1 108 LEU QD . 108 LEU QQD 1 1
2143 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
2143 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
2144 1 1 1 1 108 LEU QB . 108 LEU QB 1 1
2144 1 2 1 1 109 GLU HG3 . 109 GLU HG3 1 1
2145 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2145 1 2 1 1 109 GLU HG2 . 109 GLU HG2 1 1
2146 1 1 1 1 108 LEU QD . 108 LEU QQD 1 1
2146 1 2 1 1 111 HIS QB . 111 HIS QB 1 1
2147 1 1 1 1 109 GLU H . 109 GLU H 1 1
2147 1 2 1 1 110 HIS QB . 110 HIS QB 1 1
2148 1 1 1 1 109 GLU H . 109 GLU H 1 1
2148 1 2 1 1 111 HIS QB . 111 HIS QB 1 1
2149 1 1 1 1 114 HIS HA . 114 HIS HA 1 1
2149 1 2 1 1 114 HIS QB . 114 HIS QB 1 1
2150 1 1 1 1 114 HIS QB . 114 HIS QB 1 1
2150 1 2 1 1 115 HIS H . 115 HIS H 1 1
2151 1 1 1 1 115 HIS H . 115 HIS H 1 1
2151 1 2 1 1 115 HIS QB . 115 HIS QB 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 . . . . . . . 4.41 1 1
2 1 . . . . . . . 4.26 1 1
3 1 . . . . . . . 3.96 1 1
4 1 . . . . . . . 4.08 1 1
5 1 . . . . . . . 4.08 1 1
6 1 . . . . . . . 3.82 1 1
7 1 . . . . . . . 3.71 1 1
8 1 . . . . . . . 4.13 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.37 1 1
11 1 . . . . . . . 3.56 1 1
12 1 . . . . . . . 5.11 1 1
13 1 . . . . . . . 5.41 1 1
14 1 . . . . . . . 4.53 1 1
15 1 . . . . . . . 2.75 1 1
16 1 . . . . . . . 2.76 1 1
17 1 . . . . . . . 2.82 1 1
18 1 . . . . . . . 4.48 1 1
19 1 . . . . . . . 4.11 1 1
20 1 . . . . . . . 4.48 1 1
21 1 . . . . . . . 3.3 1 1
22 1 . . . . . . . 4.65 1 1
23 1 . . . . . . . 5.21 1 1
24 1 . . . . . . . 3.18 1 1
25 1 . . . . . . . 3.96 1 1
26 1 . . . . . . . 3.62 1 1
27 1 . . . . . . . 4.75 1 1
28 1 . . . . . . . 3.89 1 1
29 1 . . . . . . . 3.88 1 1
30 1 . . . . . . . 5.46 1 1
31 1 . . . . . . . 3.99 1 1
32 1 . . . . . . . 5.33 1 1
33 1 . . . . . . . 4.06 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 3.94 1 1
36 1 . . . . . . . 5.34 1 1
37 1 . . . . . . . 5.49 1 1
38 1 . . . . . . . 3.44 1 1
39 1 . . . . . . . 4.38 1 1
40 1 . . . . . . . 3.31 1 1
41 1 . . . . . . . 3.27 1 1
42 1 . . . . . . . 3.07 1 1
43 1 . . . . . . . 2.72 1 1
44 1 . . . . . . . 4.12 1 1
45 1 . . . . . . . 3.09 1 1
46 1 . . . . . . . 4.84 1 1
47 1 . . . . . . . 3.99 1 1
48 1 . . . . . . . 4.45 1 1
49 1 . . . . . . . 4.29 1 1
50 1 . . . . . . . 4.32 1 1
51 1 . . . . . . . 3.22 1 1
52 1 . . . . . . . 4.46 1 1
53 1 . . . . . . . 3.75 1 1
54 1 . . . . . . . 3.93 1 1
55 1 . . . . . . . 4.78 1 1
56 1 . . . . . . . 3.89 1 1
57 1 . . . . . . . 3.22 1 1
58 1 . . . . . . . 2.82 1 1
59 1 . . . . . . . 3.36 1 1
60 1 . . . . . . . 3.81 1 1
61 1 . . . . . . . 4.61 1 1
62 1 . . . . . . . 4.07 1 1
63 1 . . . . . . . 3.77 1 1
64 1 . . . . . . . 3.17 1 1
65 1 . . . . . . . 4.03 1 1
66 1 . . . . . . . 4.09 1 1
67 1 . . . . . . . 5.18 1 1
68 1 . . . . . . . 3.46 1 1
69 1 . . . . . . . 4.79 1 1
70 1 . . . . . . . 5.15 1 1
71 1 . . . . . . . 5.34 1 1
72 1 . . . . . . . 4.75 1 1
73 1 . . . . . . . 4.77 1 1
74 1 . . . . . . . 5.27 1 1
75 1 . . . . . . . 5.16 1 1
76 1 . . . . . . . 4.01 1 1
77 1 . . . . . . . 4.85 1 1
78 1 . . . . . . . 4.43 1 1
79 1 . . . . . . . 4.43 1 1
80 1 . . . . . . . 3.38 1 1
81 1 . . . . . . . 4.22 1 1
82 1 . . . . . . . 4.53 1 1
83 1 . . . . . . . 4.71 1 1
84 1 . . . . . . . 4.42 1 1
85 1 . . . . . . . 3.21 1 1
86 1 . . . . . . . 3.6 1 1
87 1 . . . . . . . 2.84 1 1
88 1 . . . . . . . 2.72 1 1
89 1 . . . . . . . 2.77 1 1
90 1 . . . . . . . 2.85 1 1
91 1 . . . . . . . 3.33 1 1
92 1 . . . . . . . 3.27 1 1
93 1 . . . . . . . 2.96 1 1
94 1 . . . . . . . 4.93 1 1
95 1 . . . . . . . 3.79 1 1
96 1 . . . . . . . 3.44 1 1
97 1 . . . . . . . 4.05 1 1
98 1 . . . . . . . 4.56 1 1
99 1 . . . . . . . 4.46 1 1
100 1 . . . . . . . 4.76 1 1
101 1 . . . . . . . 5.23 1 1
102 1 . . . . . . . 4.54 1 1
103 1 . . . . . . . 3.93 1 1
104 1 . . . . . . . 3.16 1 1
105 1 . . . . . . . 2.6 1 1
106 1 . . . . . . . 2.99 1 1
107 1 . . . . . . . 4.61 1 1
108 1 . . . . . . . 5.18 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 2.61 1 1
111 1 . . . . . . . 3.22 1 1
112 1 . . . . . . . 4.91 1 1
113 1 . . . . . . . 5.21 1 1
114 1 . . . . . . . 4.0 1 1
115 1 . . . . . . . 5.39 1 1
116 1 . . . . . . . 4.45 1 1
117 1 . . . . . . . 5.04 1 1
118 1 . . . . . . . 4.2 1 1
119 1 . . . . . . . 3.85 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 3.21 1 1
122 1 . . . . . . . 3.82 1 1
123 1 . . . . . . . 3.21 1 1
124 1 . . . . . . . 5.03 1 1
125 1 . . . . . . . 3.63 1 1
126 1 . . . . . . . 2.94 1 1
127 1 . . . . . . . 4.46 1 1
128 1 . . . . . . . 5.17 1 1
129 1 . . . . . . . 4.01 1 1
130 1 . . . . . . . 4.01 1 1
131 1 . . . . . . . 2.82 1 1
132 1 . . . . . . . 4.87 1 1
133 1 . . . . . . . 4.91 1 1
134 1 . . . . . . . 3.9 1 1
135 1 . . . . . . . 3.07 1 1
136 1 . . . . . . . 3.11 1 1
137 1 . . . . . . . 2.82 1 1
138 1 . . . . . . . 4.82 1 1
139 1 . . . . . . . 4.14 1 1
140 1 . . . . . . . 3.57 1 1
141 1 . . . . . . . 4.82 1 1
142 1 . . . . . . . 5.47 1 1
143 1 . . . . . . . 4.12 1 1
144 1 . . . . . . . 4.91 1 1
145 1 . . . . . . . 3.04 1 1
146 1 . . . . . . . 3.31 1 1
147 1 . . . . . . . 3.41 1 1
148 1 . . . . . . . 4.06 1 1
149 1 . . . . . . . 4.47 1 1
150 1 . . . . . . . 4.48 1 1
151 1 . . . . . . . 5.03 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.22 1 1
154 1 . . . . . . . 3.48 1 1
155 1 . . . . . . . 2.8 1 1
156 1 . . . . . . . 3.17 1 1
157 1 . . . . . . . 3.33 1 1
158 1 . . . . . . . 2.97 1 1
159 1 . . . . . . . 3.21 1 1
160 1 . . . . . . . 3.82 1 1
161 1 . . . . . . . 4.16 1 1
162 1 . . . . . . . 3.18 1 1
163 1 . . . . . . . 3.91 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 5.4 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 3.71 1 1
168 1 . . . . . . . 4.27 1 1
169 1 . . . . . . . 3.55 1 1
170 1 . . . . . . . 3.76 1 1
171 1 . . . . . . . 5.41 1 1
172 1 . . . . . . . 5.08 1 1
173 1 . . . . . . . 4.81 1 1
174 1 . . . . . . . 4.57 1 1
175 1 . . . . . . . 4.61 1 1
176 1 . . . . . . . 4.75 1 1
177 1 . . . . . . . 4.7 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 4.13 1 1
180 1 . . . . . . . 3.26 1 1
181 1 . . . . . . . 3.4 1 1
182 1 . . . . . . . 3.9 1 1
183 1 . . . . . . . 4.4 1 1
184 1 . . . . . . . 4.3 1 1
185 1 . . . . . . . 4.89 1 1
186 1 . . . . . . . 4.1 1 1
187 1 . . . . . . . 4.5 1 1
188 1 . . . . . . . 5.17 1 1
189 1 . . . . . . . 4.19 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.67 1 1
192 1 . . . . . . . 4.11 1 1
193 1 . . . . . . . 4.84 1 1
194 1 . . . . . . . 3.72 1 1
195 1 . . . . . . . 3.17 1 1
196 1 . . . . . . . 3.75 1 1
197 1 . . . . . . . 4.1 1 1
198 1 . . . . . . . 4.96 1 1
199 1 . . . . . . . 2.89 1 1
200 1 . . . . . . . 4.71 1 1
201 1 . . . . . . . 5.19 1 1
202 1 . . . . . . . 5.05 1 1
203 1 . . . . . . . 4.0 1 1
204 1 . . . . . . . 2.72 1 1
205 1 . . . . . . . 3.03 1 1
206 1 . . . . . . . 4.54 1 1
207 1 . . . . . . . 5.35 1 1
208 1 . . . . . . . 4.68 1 1
209 1 . . . . . . . 4.25 1 1
210 1 . . . . . . . 4.25 1 1
211 1 . . . . . . . 5.28 1 1
212 1 . . . . . . . 5.02 1 1
213 1 . . . . . . . 3.5 1 1
214 1 . . . . . . . 5.05 1 1
215 1 . . . . . . . 3.15 1 1
216 1 . . . . . . . 3.31 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 3.36 1 1
220 1 . . . . . . . 4.76 1 1
221 1 . . . . . . . 4.31 1 1
222 1 . . . . . . . 4.9 1 1
223 1 . . . . . . . 4.02 1 1
224 1 . . . . . . . 3.95 1 1
225 1 . . . . . . . 5.28 1 1
226 1 . . . . . . . 4.5 1 1
227 1 . . . . . . . 4.07 1 1
228 1 . . . . . . . 4.8 1 1
229 1 . . . . . . . 4.64 1 1
230 1 . . . . . . . 3.92 1 1
231 1 . . . . . . . 2.49 1 1
232 1 . . . . . . . 4.37 1 1
233 1 . . . . . . . 3.84 1 1
234 1 . . . . . . . 5.45 1 1
235 1 . . . . . . . 4.51 1 1
236 1 . . . . . . . 4.21 1 1
237 1 . . . . . . . 3.55 1 1
238 1 . . . . . . . 4.16 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.17 1 1
242 1 . . . . . . . 5.26 1 1
243 1 . . . . . . . 5.16 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.02 1 1
249 1 . . . . . . . 4.38 1 1
250 1 . . . . . . . 3.84 1 1
251 1 . . . . . . . 3.84 1 1
252 1 . . . . . . . 3.74 1 1
253 1 . . . . . . . 5.33 1 1
254 1 . . . . . . . 5.03 1 1
255 1 . . . . . . . 3.42 1 1
256 1 . . . . . . . 4.84 1 1
257 1 . . . . . . . 4.75 1 1
258 1 . . . . . . . 4.7 1 1
259 1 . . . . . . . 5.01 1 1
260 1 . . . . . . . 4.92 1 1
261 1 . . . . . . . 4.21 1 1
262 1 . . . . . . . 4.33 1 1
263 1 . . . . . . . 5.12 1 1
264 1 . . . . . . . 4.91 1 1
265 1 . . . . . . . 4.9 1 1
266 1 . . . . . . . 4.9 1 1
267 1 . . . . . . . 5.36 1 1
268 1 . . . . . . . 4.86 1 1
269 1 . . . . . . . 5.27 1 1
270 1 . . . . . . . 4.61 1 1
271 1 . . . . . . . 5.28 1 1
272 1 . . . . . . . 5.03 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 4.94 1 1
277 1 . . . . . . . 5.3 1 1
278 1 . . . . . . . 5.4 1 1
279 1 . . . . . . . 4.94 1 1
280 1 . . . . . . . 5.4 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.34 1 1
283 1 . . . . . . . 4.76 1 1
284 1 . . . . . . . 4.79 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 4.48 1 1
287 1 . . . . . . . 3.48 1 1
288 1 . . . . . . . 5.17 1 1
289 1 . . . . . . . 5.41 1 1
290 1 . . . . . . . 4.31 1 1
291 1 . . . . . . . 4.89 1 1
292 1 . . . . . . . 5.27 1 1
293 1 . . . . . . . 4.71 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.44 1 1
301 1 . . . . . . . 4.42 1 1
302 1 . . . . . . . 3.92 1 1
303 1 . . . . . . . 3.79 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.6 1 1
306 1 . . . . . . . 4.39 1 1
307 1 . . . . . . . 4.74 1 1
308 1 . . . . . . . 5.15 1 1
309 1 . . . . . . . 4.69 1 1
310 1 . . . . . . . 4.31 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 4.34 1 1
313 1 . . . . . . . 4.83 1 1
314 1 . . . . . . . 4.18 1 1
315 1 . . . . . . . 4.75 1 1
316 1 . . . . . . . 5.35 1 1
317 1 . . . . . . . 3.83 1 1
318 1 . . . . . . . 4.28 1 1
319 1 . . . . . . . 4.6 1 1
320 1 . . . . . . . 4.51 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 4.94 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 4.47 1 1
325 1 . . . . . . . 5.24 1 1
326 1 . . . . . . . 5.21 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.11 1 1
330 1 . . . . . . . 4.92 1 1
331 1 . . . . . . . 5.13 1 1
332 1 . . . . . . . 4.67 1 1
333 1 . . . . . . . 4.17 1 1
334 1 . . . . . . . 5.38 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 3.6 1 1
340 1 . . . . . . . 3.62 1 1
341 1 . . . . . . . 3.63 1 1
342 1 . . . . . . . 3.21 1 1
343 1 . . . . . . . 3.21 1 1
344 1 . . . . . . . 3.9 1 1
345 1 . . . . . . . 4.11 1 1
346 1 . . . . . . . 4.06 1 1
347 1 . . . . . . . 5.5 1 1
348 1 . . . . . . . 5.27 1 1
349 1 . . . . . . . 3.23 1 1
350 1 . . . . . . . 3.23 1 1
351 1 . . . . . . . 4.97 1 1
352 1 . . . . . . . 5.08 1 1
353 1 . . . . . . . 4.63 1 1
354 1 . . . . . . . 3.76 1 1
355 1 . . . . . . . 4.5 1 1
356 1 . . . . . . . 4.98 1 1
357 1 . . . . . . . 3.97 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 4.15 1 1
360 1 . . . . . . . 3.94 1 1
361 1 . . . . . . . 5.43 1 1
362 1 . . . . . . . 4.88 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 5.43 1 1
365 1 . . . . . . . 4.93 1 1
366 1 . . . . . . . 3.78 1 1
367 1 . . . . . . . 5.49 1 1
368 1 . . . . . . . 4.78 1 1
369 1 . . . . . . . 4.96 1 1
370 1 . . . . . . . 4.72 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.41 1 1
373 1 . . . . . . . 3.84 1 1
374 1 . . . . . . . 4.61 1 1
375 1 . . . . . . . 4.63 1 1
376 1 . . . . . . . 3.86 1 1
377 1 . . . . . . . 2.73 1 1
378 1 . . . . . . . 3.55 1 1
379 1 . . . . . . . 3.63 1 1
380 1 . . . . . . . 3.63 1 1
381 1 . . . . . . . 3.58 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.85 1 1
384 1 . . . . . . . 3.64 1 1
385 1 . . . . . . . 3.78 1 1
386 1 . . . . . . . 2.92 1 1
387 1 . . . . . . . 2.92 1 1
388 1 . . . . . . . 2.94 1 1
389 1 . . . . . . . 2.74 1 1
390 1 . . . . . . . 4.48 1 1
391 1 . . . . . . . 3.54 1 1
392 1 . . . . . . . 2.86 1 1
393 1 . . . . . . . 2.47 1 1
394 1 . . . . . . . 3.32 1 1
395 1 . . . . . . . 3.71 1 1
396 1 . . . . . . . 2.78 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.5 1 1
399 1 . . . . . . . 4.72 1 1
400 1 . . . . . . . 5.5 1 1
401 1 . . . . . . . 3.81 1 1
402 1 . . . . . . . 3.26 1 1
403 1 . . . . . . . 4.67 1 1
404 1 . . . . . . . 3.78 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 3.94 1 1
407 1 . . . . . . . 4.02 1 1
408 1 . . . . . . . 4.99 1 1
409 1 . . . . . . . 4.19 1 1
410 1 . . . . . . . 3.58 1 1
411 1 . . . . . . . 2.77 1 1
412 1 . . . . . . . 4.5 1 1
413 1 . . . . . . . 4.5 1 1
414 1 . . . . . . . 4.92 1 1
415 1 . . . . . . . 3.74 1 1
416 1 . . . . . . . 3.17 1 1
417 1 . . . . . . . 4.6 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 3.66 1 1
423 1 . . . . . . . 3.78 1 1
424 1 . . . . . . . 3.95 1 1
425 1 . . . . . . . 4.89 1 1
426 1 . . . . . . . 5.27 1 1
427 1 . . . . . . . 4.53 1 1
428 1 . . . . . . . 3.79 1 1
429 1 . . . . . . . 5.16 1 1
430 1 . . . . . . . 4.51 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 2.97 1 1
433 1 . . . . . . . 3.6 1 1
434 1 . . . . . . . 4.58 1 1
435 1 . . . . . . . 3.23 1 1
436 1 . . . . . . . 3.66 1 1
437 1 . . . . . . . 4.64 1 1
438 1 . . . . . . . 4.68 1 1
439 1 . . . . . . . 4.87 1 1
440 1 . . . . . . . 2.74 1 1
441 1 . . . . . . . 4.01 1 1
442 1 . . . . . . . 4.56 1 1
443 1 . . . . . . . 5.5 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 4.07 1 1
446 1 . . . . . . . 4.82 1 1
447 1 . . . . . . . 4.03 1 1
448 1 . . . . . . . 3.34 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 4.67 1 1
451 1 . . . . . . . 4.04 1 1
452 1 . . . . . . . 4.52 1 1
453 1 . . . . . . . 4.67 1 1
454 1 . . . . . . . 4.67 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 4.64 1 1
457 1 . . . . . . . 5.07 1 1
458 1 . . . . . . . 4.88 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 3.55 1 1
461 1 . . . . . . . 4.01 1 1
462 1 . . . . . . . 4.03 1 1
463 1 . . . . . . . 4.64 1 1
464 1 . . . . . . . 4.41 1 1
465 1 . . . . . . . 5.5 1 1
466 1 . . . . . . . 4.96 1 1
467 1 . . . . . . . 4.43 1 1
468 1 . . . . . . . 4.74 1 1
469 1 . . . . . . . 3.8 1 1
470 1 . . . . . . . 3.15 1 1
471 1 . . . . . . . 3.87 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 4.6 1 1
475 1 . . . . . . . 4.0 1 1
476 1 . . . . . . . 3.6 1 1
477 1 . . . . . . . 4.47 1 1
478 1 . . . . . . . 4.46 1 1
479 1 . . . . . . . 5.17 1 1
480 1 . . . . . . . 5.5 1 1
481 1 . . . . . . . 5.49 1 1
482 1 . . . . . . . 3.2 1 1
483 1 . . . . . . . 3.13 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 4.77 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 5.38 1 1
488 1 . . . . . . . 3.97 1 1
489 1 . . . . . . . 4.99 1 1
490 1 . . . . . . . 4.34 1 1
491 1 . . . . . . . 3.18 1 1
492 1 . . . . . . . 3.18 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 4.99 1 1
495 1 . . . . . . . 4.34 1 1
496 1 . . . . . . . 3.48 1 1
497 1 . . . . . . . 4.36 1 1
498 1 . . . . . . . 2.82 1 1
499 1 . . . . . . . 4.19 1 1
500 1 . . . . . . . 3.25 1 1
501 1 . . . . . . . 5.48 1 1
502 1 . . . . . . . 5.05 1 1
503 1 . . . . . . . 4.85 1 1
504 1 . . . . . . . 5.03 1 1
505 1 . . . . . . . 4.91 1 1
506 1 . . . . . . . 3.25 1 1
507 1 . . . . . . . 4.58 1 1
508 1 . . . . . . . 3.5 1 1
509 1 . . . . . . . 4.61 1 1
510 1 . . . . . . . 4.58 1 1
511 1 . . . . . . . 3.93 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 4.93 1 1
514 1 . . . . . . . 3.39 1 1
515 1 . . . . . . . 4.64 1 1
516 1 . . . . . . . 5.05 1 1
517 1 . . . . . . . 3.81 1 1
518 1 . . . . . . . 3.09 1 1
519 1 . . . . . . . 4.96 1 1
520 1 . . . . . . . 4.44 1 1
521 1 . . . . . . . 4.56 1 1
522 1 . . . . . . . 5.42 1 1
523 1 . . . . . . . 5.42 1 1
524 1 . . . . . . . 4.49 1 1
525 1 . . . . . . . 3.09 1 1
526 1 . . . . . . . 3.11 1 1
527 1 . . . . . . . 3.84 1 1
528 1 . . . . . . . 3.51 1 1
529 1 . . . . . . . 3.52 1 1
530 1 . . . . . . . 3.52 1 1
531 1 . . . . . . . 3.21 1 1
532 1 . . . . . . . 4.7 1 1
533 1 . . . . . . . 3.86 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 3.52 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.35 1 1
539 1 . . . . . . . 3.21 1 1
540 1 . . . . . . . 4.3 1 1
541 1 . . . . . . . 5.12 1 1
542 1 . . . . . . . 4.06 1 1
543 1 . . . . . . . 5.06 1 1
544 1 . . . . . . . 3.77 1 1
545 1 . . . . . . . 3.38 1 1
546 1 . . . . . . . 4.03 1 1
547 1 . . . . . . . 4.91 1 1
548 1 . . . . . . . 4.32 1 1
549 1 . . . . . . . 4.03 1 1
550 1 . . . . . . . 4.16 1 1
551 1 . . . . . . . 2.8 1 1
552 1 . . . . . . . 3.69 1 1
553 1 . . . . . . . 3.95 1 1
554 1 . . . . . . . 4.26 1 1
555 1 . . . . . . . 4.57 1 1
556 1 . . . . . . . 4.93 1 1
557 1 . . . . . . . 4.31 1 1
558 1 . . . . . . . 3.29 1 1
559 1 . . . . . . . 2.95 1 1
560 1 . . . . . . . 3.45 1 1
561 1 . . . . . . . 3.77 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 4.07 1 1
564 1 . . . . . . . 3.56 1 1
565 1 . . . . . . . 3.29 1 1
566 1 . . . . . . . 4.22 1 1
567 1 . . . . . . . 4.48 1 1
568 1 . . . . . . . 3.14 1 1
569 1 . . . . . . . 3.88 1 1
570 1 . . . . . . . 3.14 1 1
571 1 . . . . . . . 3.1 1 1
572 1 . . . . . . . 5.19 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 3.1 1 1
575 1 . . . . . . . 3.78 1 1
576 1 . . . . . . . 3.67 1 1
577 1 . . . . . . . 3.85 1 1
578 1 . . . . . . . 4.11 1 1
579 1 . . . . . . . 3.86 1 1
580 1 . . . . . . . 4.71 1 1
581 1 . . . . . . . 2.85 1 1
582 1 . . . . . . . 5.17 1 1
583 1 . . . . . . . 4.02 1 1
584 1 . . . . . . . 2.85 1 1
585 1 . . . . . . . 4.26 1 1
586 1 . . . . . . . 3.02 1 1
587 1 . . . . . . . 5.5 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 4.05 1 1
590 1 . . . . . . . 4.52 1 1
591 1 . . . . . . . 3.02 1 1
592 1 . . . . . . . 3.23 1 1
593 1 . . . . . . . 4.13 1 1
594 1 . . . . . . . 4.13 1 1
595 1 . . . . . . . 5.01 1 1
596 1 . . . . . . . 5.01 1 1
597 1 . . . . . . . 5.38 1 1
598 1 . . . . . . . 5.38 1 1
599 1 . . . . . . . 3.83 1 1
600 1 . . . . . . . 4.0 1 1
601 1 . . . . . . . 4.93 1 1
602 1 . . . . . . . 4.6 1 1
603 1 . . . . . . . 3.78 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 5.5 1 1
607 1 . . . . . . . 5.38 1 1
608 1 . . . . . . . 5.29 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 4.0 1 1
611 1 . . . . . . . 5.5 1 1
612 1 . . . . . . . 5.5 1 1
613 1 . . . . . . . 3.82 1 1
614 1 . . . . . . . 3.84 1 1
615 1 . . . . . . . 4.76 1 1
616 1 . . . . . . . 3.91 1 1
617 1 . . . . . . . 3.91 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.44 1 1
621 1 . . . . . . . 5.14 1 1
622 1 . . . . . . . 3.95 1 1
623 1 . . . . . . . 3.98 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 3.61 1 1
626 1 . . . . . . . 4.79 1 1
627 1 . . . . . . . 4.79 1 1
628 1 . . . . . . . 4.18 1 1
629 1 . . . . . . . 3.95 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 2.95 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 4.42 1 1
634 1 . . . . . . . 4.11 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 4.36 1 1
637 1 . . . . . . . 4.88 1 1
638 1 . . . . . . . 4.21 1 1
639 1 . . . . . . . 4.14 1 1
640 1 . . . . . . . 3.49 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 5.44 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 5.34 1 1
646 1 . . . . . . . 5.45 1 1
647 1 . . . . . . . 5.28 1 1
648 1 . . . . . . . 4.21 1 1
649 1 . . . . . . . 4.62 1 1
650 1 . . . . . . . 2.83 1 1
651 1 . . . . . . . 2.77 1 1
652 1 . . . . . . . 2.82 1 1
653 1 . . . . . . . 3.18 1 1
654 1 . . . . . . . 4.63 1 1
655 1 . . . . . . . 3.09 1 1
656 1 . . . . . . . 4.81 1 1
657 1 . . . . . . . 4.86 1 1
658 1 . . . . . . . 4.0 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 3.61 1 1
661 1 . . . . . . . 4.33 1 1
662 1 . . . . . . . 3.14 1 1
663 1 . . . . . . . 4.33 1 1
664 1 . . . . . . . 4.3 1 1
665 1 . . . . . . . 5.24 1 1
666 1 . . . . . . . 2.74 1 1
667 1 . . . . . . . 3.75 1 1
668 1 . . . . . . . 2.82 1 1
669 1 . . . . . . . 2.61 1 1
670 1 . . . . . . . 4.57 1 1
671 1 . . . . . . . 5.11 1 1
672 1 . . . . . . . 5.5 1 1
673 1 . . . . . . . 3.47 1 1
674 1 . . . . . . . 4.43 1 1
675 1 . . . . . . . 5.23 1 1
676 1 . . . . . . . 4.61 1 1
677 1 . . . . . . . 4.03 1 1
678 1 . . . . . . . 4.82 1 1
679 1 . . . . . . . 4.77 1 1
680 1 . . . . . . . 3.28 1 1
681 1 . . . . . . . 4.12 1 1
682 1 . . . . . . . 4.28 1 1
683 1 . . . . . . . 5.3 1 1
684 1 . . . . . . . 4.19 1 1
685 1 . . . . . . . 4.8 1 1
686 1 . . . . . . . 4.97 1 1
687 1 . . . . . . . 4.55 1 1
688 1 . . . . . . . 3.27 1 1
689 1 . . . . . . . 4.28 1 1
690 1 . . . . . . . 3.45 1 1
691 1 . . . . . . . 3.36 1 1
692 1 . . . . . . . 4.74 1 1
693 1 . . . . . . . 4.95 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 3.89 1 1
697 1 . . . . . . . 3.32 1 1
698 1 . . . . . . . 3.64 1 1
699 1 . . . . . . . 3.42 1 1
700 1 . . . . . . . 4.85 1 1
701 1 . . . . . . . 4.04 1 1
702 1 . . . . . . . 4.95 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 4.21 1 1
706 1 . . . . . . . 4.21 1 1
707 1 . . . . . . . 2.94 1 1
708 1 . . . . . . . 2.86 1 1
709 1 . . . . . . . 4.69 1 1
710 1 . . . . . . . 4.46 1 1
711 1 . . . . . . . 3.57 1 1
712 1 . . . . . . . 4.75 1 1
713 1 . . . . . . . 5.11 1 1
714 1 . . . . . . . 4.63 1 1
715 1 . . . . . . . 5.44 1 1
716 1 . . . . . . . 3.92 1 1
717 1 . . . . . . . 4.31 1 1
718 1 . . . . . . . 5.04 1 1
719 1 . . . . . . . 4.72 1 1
720 1 . . . . . . . 3.88 1 1
721 1 . . . . . . . 3.76 1 1
722 1 . . . . . . . 5.02 1 1
723 1 . . . . . . . 3.4 1 1
724 1 . . . . . . . 3.4 1 1
725 1 . . . . . . . 3.05 1 1
726 1 . . . . . . . 3.92 1 1
727 1 . . . . . . . 5.06 1 1
728 1 . . . . . . . 3.78 1 1
729 1 . . . . . . . 3.35 1 1
730 1 . . . . . . . 3.35 1 1
731 1 . . . . . . . 3.81 1 1
732 1 . . . . . . . 3.29 1 1
733 1 . . . . . . . 3.74 1 1
734 1 . . . . . . . 3.91 1 1
735 1 . . . . . . . 4.85 1 1
736 1 . . . . . . . 3.24 1 1
737 1 . . . . . . . 3.14 1 1
738 1 . . . . . . . 3.91 1 1
739 1 . . . . . . . 4.01 1 1
740 1 . . . . . . . 3.59 1 1
741 1 . . . . . . . 4.62 1 1
742 1 . . . . . . . 4.33 1 1
743 1 . . . . . . . 4.05 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 3.17 1 1
746 1 . . . . . . . 4.32 1 1
747 1 . . . . . . . 4.5 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 2.88 1 1
750 1 . . . . . . . 4.21 1 1
751 1 . . . . . . . 4.19 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.26 1 1
754 1 . . . . . . . 4.79 1 1
755 1 . . . . . . . 5.37 1 1
756 1 . . . . . . . 3.55 1 1
757 1 . . . . . . . 4.46 1 1
758 1 . . . . . . . 4.36 1 1
759 1 . . . . . . . 2.68 1 1
760 1 . . . . . . . 3.07 1 1
761 1 . . . . . . . 3.99 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 4.86 1 1
765 1 . . . . . . . 3.12 1 1
766 1 . . . . . . . 3.76 1 1
767 1 . . . . . . . 4.45 1 1
768 1 . . . . . . . 4.02 1 1
769 1 . . . . . . . 5.13 1 1
770 1 . . . . . . . 5.48 1 1
771 1 . . . . . . . 3.85 1 1
772 1 . . . . . . . 5.33 1 1
773 1 . . . . . . . 3.26 1 1
774 1 . . . . . . . 3.08 1 1
775 1 . . . . . . . 3.11 1 1
776 1 . . . . . . . 2.95 1 1
777 1 . . . . . . . 3.7 1 1
778 1 . . . . . . . 3.93 1 1
779 1 . . . . . . . 3.41 1 1
780 1 . . . . . . . 4.46 1 1
781 1 . . . . . . . 4.79 1 1
782 1 . . . . . . . 3.76 1 1
783 1 . . . . . . . 4.53 1 1
784 1 . . . . . . . 3.92 1 1
785 1 . . . . . . . 4.45 1 1
786 1 . . . . . . . 5.45 1 1
787 1 . . . . . . . 4.75 1 1
788 1 . . . . . . . 4.77 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.34 1 1
793 1 . . . . . . . 4.53 1 1
794 1 . . . . . . . 3.87 1 1
795 1 . . . . . . . 4.71 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.43 1 1
799 1 . . . . . . . 5.41 1 1
800 1 . . . . . . . 4.18 1 1
801 1 . . . . . . . 4.67 1 1
802 1 . . . . . . . 4.18 1 1
803 1 . . . . . . . 3.22 1 1
804 1 . . . . . . . 3.85 1 1
805 1 . . . . . . . 5.42 1 1
806 1 . . . . . . . 4.4 1 1
807 1 . . . . . . . 5.47 1 1
808 1 . . . . . . . 4.02 1 1
809 1 . . . . . . . 4.12 1 1
810 1 . . . . . . . 4.62 1 1
811 1 . . . . . . . 4.5 1 1
812 1 . . . . . . . 4.55 1 1
813 1 . . . . . . . 5.22 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 3.75 1 1
817 1 . . . . . . . 4.23 1 1
818 1 . . . . . . . 4.91 1 1
819 1 . . . . . . . 4.05 1 1
820 1 . . . . . . . 3.63 1 1
821 1 . . . . . . . 5.31 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 3.81 1 1
825 1 . . . . . . . 3.93 1 1
826 1 . . . . . . . 3.98 1 1
827 1 . . . . . . . 3.73 1 1
828 1 . . . . . . . 3.77 1 1
829 1 . . . . . . . 4.57 1 1
830 1 . . . . . . . 4.49 1 1
831 1 . . . . . . . 5.4 1 1
832 1 . . . . . . . 4.69 1 1
833 1 . . . . . . . 3.63 1 1
834 1 . . . . . . . 3.49 1 1
835 1 . . . . . . . 4.05 1 1
836 1 . . . . . . . 3.53 1 1
837 1 . . . . . . . 3.52 1 1
838 1 . . . . . . . 3.2 1 1
839 1 . . . . . . . 5.15 1 1
840 1 . . . . . . . 5.5 1 1
841 1 . . . . . . . 3.36 1 1
842 1 . . . . . . . 4.0 1 1
843 1 . . . . . . . 5.36 1 1
844 1 . . . . . . . 3.94 1 1
845 1 . . . . . . . 5.46 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 4.67 1 1
848 1 . . . . . . . 5.0 1 1
849 1 . . . . . . . 5.38 1 1
850 1 . . . . . . . 4.27 1 1
851 1 . . . . . . . 3.39 1 1
852 1 . . . . . . . 3.33 1 1
853 1 . . . . . . . 3.6 1 1
854 1 . . . . . . . 4.02 1 1
855 1 . . . . . . . 4.53 1 1
856 1 . . . . . . . 4.19 1 1
857 1 . . . . . . . 4.3 1 1
858 1 . . . . . . . 2.86 1 1
859 1 . . . . . . . 3.7 1 1
860 1 . . . . . . . 2.97 1 1
861 1 . . . . . . . 4.1 1 1
862 1 . . . . . . . 3.87 1 1
863 1 . . . . . . . 3.9 1 1
864 1 . . . . . . . 4.86 1 1
865 1 . . . . . . . 2.96 1 1
866 1 . . . . . . . 4.53 1 1
867 1 . . . . . . . 3.42 1 1
868 1 . . . . . . . 4.21 1 1
869 1 . . . . . . . 3.7 1 1
870 1 . . . . . . . 3.87 1 1
871 1 . . . . . . . 3.92 1 1
872 1 . . . . . . . 4.16 1 1
873 1 . . . . . . . 4.8 1 1
874 1 . . . . . . . 4.41 1 1
875 1 . . . . . . . 4.91 1 1
876 1 . . . . . . . 3.41 1 1
877 1 . . . . . . . 3.61 1 1
878 1 . . . . . . . 4.13 1 1
879 1 . . . . . . . 3.84 1 1
880 1 . . . . . . . 4.7 1 1
881 1 . . . . . . . 4.86 1 1
882 1 . . . . . . . 5.36 1 1
883 1 . . . . . . . 5.36 1 1
884 1 . . . . . . . 3.51 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 4.03 1 1
892 1 . . . . . . . 4.56 1 1
893 1 . . . . . . . 3.46 1 1
894 1 . . . . . . . 4.38 1 1
895 1 . . . . . . . 5.02 1 1
896 1 . . . . . . . 3.85 1 1
897 1 . . . . . . . 3.87 1 1
898 1 . . . . . . . 3.71 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 3.2 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.66 1 1
911 1 . . . . . . . 4.74 1 1
912 1 . . . . . . . 3.81 1 1
913 1 . . . . . . . 3.84 1 1
914 1 . . . . . . . 3.51 1 1
915 1 . . . . . . . 3.72 1 1
916 1 . . . . . . . 4.31 1 1
917 1 . . . . . . . 4.0 1 1
918 1 . . . . . . . 3.61 1 1
919 1 . . . . . . . 2.66 1 1
920 1 . . . . . . . 4.99 1 1
921 1 . . . . . . . 2.56 1 1
922 1 . . . . . . . 3.58 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.61 1 1
926 1 . . . . . . . 4.86 1 1
927 1 . . . . . . . 4.86 1 1
928 1 . . . . . . . 5.41 1 1
929 1 . . . . . . . 4.02 1 1
930 1 . . . . . . . 4.75 1 1
931 1 . . . . . . . 4.57 1 1
932 1 . . . . . . . 4.49 1 1
933 1 . . . . . . . 3.88 1 1
934 1 . . . . . . . 3.02 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 3.79 1 1
937 1 . . . . . . . 3.59 1 1
938 1 . . . . . . . 4.92 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 3.78 1 1
941 1 . . . . . . . 5.13 1 1
942 1 . . . . . . . 2.94 1 1
943 1 . . . . . . . 4.61 1 1
944 1 . . . . . . . 5.49 1 1
945 1 . . . . . . . 4.85 1 1
946 1 . . . . . . . 3.14 1 1
947 1 . . . . . . . 2.95 1 1
948 1 . . . . . . . 3.84 1 1
949 1 . . . . . . . 3.94 1 1
950 1 . . . . . . . 5.06 1 1
951 1 . . . . . . . 3.65 1 1
952 1 . . . . . . . 3.94 1 1
953 1 . . . . . . . 5.44 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 5.11 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 4.12 1 1
958 1 . . . . . . . 5.5 1 1
959 1 . . . . . . . 4.21 1 1
960 1 . . . . . . . 4.41 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.08 1 1
964 1 . . . . . . . 3.37 1 1
965 1 . . . . . . . 3.3 1 1
966 1 . . . . . . . 4.74 1 1
967 1 . . . . . . . 4.13 1 1
968 1 . . . . . . . 4.65 1 1
969 1 . . . . . . . 5.1 1 1
970 1 . . . . . . . 4.2 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 3.65 1 1
973 1 . . . . . . . 3.88 1 1
974 1 . . . . . . . 4.44 1 1
975 1 . . . . . . . 3.12 1 1
976 1 . . . . . . . 4.42 1 1
977 1 . . . . . . . 3.4 1 1
978 1 . . . . . . . 4.17 1 1
979 1 . . . . . . . 3.36 1 1
980 1 . . . . . . . 4.13 1 1
981 1 . . . . . . . 3.77 1 1
982 1 . . . . . . . 4.21 1 1
983 1 . . . . . . . 5.25 1 1
984 1 . . . . . . . 4.12 1 1
985 1 . . . . . . . 4.59 1 1
986 1 . . . . . . . 4.29 1 1
987 1 . . . . . . . 3.18 1 1
988 1 . . . . . . . 3.78 1 1
989 1 . . . . . . . 3.77 1 1
990 1 . . . . . . . 2.81 1 1
991 1 . . . . . . . 3.42 1 1
992 1 . . . . . . . 3.9 1 1
993 1 . . . . . . . 4.35 1 1
994 1 . . . . . . . 4.17 1 1
995 1 . . . . . . . 3.56 1 1
996 1 . . . . . . . 4.26 1 1
997 1 . . . . . . . 4.15 1 1
998 1 . . . . . . . 3.75 1 1
999 1 . . . . . . . 4.19 1 1
1000 1 . . . . . . . 4.34 1 1
1001 1 . . . . . . . 3.9 1 1
1002 1 . . . . . . . 4.28 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.09 1 1
1005 1 . . . . . . . 4.06 1 1
1006 1 . . . . . . . 3.95 1 1
1007 1 . . . . . . . 3.95 1 1
1008 1 . . . . . . . 4.22 1 1
1009 1 . . . . . . . 4.51 1 1
1010 1 . . . . . . . 3.0 1 1
1011 1 . . . . . . . 3.39 1 1
1012 1 . . . . . . . 3.59 1 1
1013 1 . . . . . . . 3.82 1 1
1014 1 . . . . . . . 3.48 1 1
1015 1 . . . . . . . 4.47 1 1
1016 1 . . . . . . . 3.82 1 1
1017 1 . . . . . . . 4.92 1 1
1018 1 . . . . . . . 5.42 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.72 1 1
1021 1 . . . . . . . 4.6 1 1
1022 1 . . . . . . . 2.82 1 1
1023 1 . . . . . . . 4.99 1 1
1024 1 . . . . . . . 3.27 1 1
1025 1 . . . . . . . 4.8 1 1
1026 1 . . . . . . . 4.27 1 1
1027 1 . . . . . . . 4.02 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 3.41 1 1
1030 1 . . . . . . . 2.77 1 1
1031 1 . . . . . . . 4.4 1 1
1032 1 . . . . . . . 3.59 1 1
1033 1 . . . . . . . 4.06 1 1
1034 1 . . . . . . . 3.45 1 1
1035 1 . . . . . . . 4.88 1 1
1036 1 . . . . . . . 4.54 1 1
1037 1 . . . . . . . 3.81 1 1
1038 1 . . . . . . . 3.44 1 1
1039 1 . . . . . . . 3.98 1 1
1040 1 . . . . . . . 4.48 1 1
1041 1 . . . . . . . 2.98 1 1
1042 1 . . . . . . . 3.08 1 1
1043 1 . . . . . . . 4.19 1 1
1044 1 . . . . . . . 4.18 1 1
1045 1 . . . . . . . 5.5 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.59 1 1
1048 1 . . . . . . . 3.41 1 1
1049 1 . . . . . . . 3.38 1 1
1050 1 . . . . . . . 3.66 1 1
1051 1 . . . . . . . 5.23 1 1
1052 1 . . . . . . . 4.48 1 1
1053 1 . . . . . . . 4.53 1 1
1054 1 . . . . . . . 3.5 1 1
1055 1 . . . . . . . 3.63 1 1
1056 1 . . . . . . . 2.98 1 1
1057 1 . . . . . . . 5.05 1 1
1058 1 . . . . . . . 4.38 1 1
1059 1 . . . . . . . 3.81 1 1
1060 1 . . . . . . . 5.17 1 1
1061 1 . . . . . . . 3.73 1 1
1062 1 . . . . . . . 3.8 1 1
1063 1 . . . . . . . 5.01 1 1
1064 1 . . . . . . . 3.49 1 1
1065 1 . . . . . . . 3.44 1 1
1066 1 . . . . . . . 3.66 1 1
1067 1 . . . . . . . 3.86 1 1
1068 1 . . . . . . . 3.84 1 1
1069 1 . . . . . . . 3.05 1 1
1070 1 . . . . . . . 3.79 1 1
1071 1 . . . . . . . 3.79 1 1
1072 1 . . . . . . . 3.55 1 1
1073 1 . . . . . . . 2.73 1 1
1074 1 . . . . . . . 5.32 1 1
1075 1 . . . . . . . 4.01 1 1
1076 1 . . . . . . . 4.73 1 1
1077 1 . . . . . . . 4.0 1 1
1078 1 . . . . . . . 4.31 1 1
1079 1 . . . . . . . 3.77 1 1
1080 1 . . . . . . . 3.56 1 1
1081 1 . . . . . . . 4.26 1 1
1082 1 . . . . . . . 3.76 1 1
1083 1 . . . . . . . 3.62 1 1
1084 1 . . . . . . . 3.24 1 1
1085 1 . . . . . . . 3.65 1 1
1086 1 . . . . . . . 4.1 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 4.08 1 1
1089 1 . . . . . . . 2.96 1 1
1090 1 . . . . . . . 3.76 1 1
1091 1 . . . . . . . 4.02 1 1
1092 1 . . . . . . . 3.78 1 1
1093 1 . . . . . . . 3.9 1 1
1094 1 . . . . . . . 4.53 1 1
1095 1 . . . . . . . 3.55 1 1
1096 1 . . . . . . . 5.11 1 1
1097 1 . . . . . . . 2.76 1 1
1098 1 . . . . . . . 4.11 1 1
1099 1 . . . . . . . 4.44 1 1
1100 1 . . . . . . . 4.53 1 1
1101 1 . . . . . . . 3.34 1 1
1102 1 . . . . . . . 3.88 1 1
1103 1 . . . . . . . 4.18 1 1
1104 1 . . . . . . . 5.5 1 1
1105 1 . . . . . . . 3.88 1 1
1106 1 . . . . . . . 3.54 1 1
1107 1 . . . . . . . 3.53 1 1
1108 1 . . . . . . . 3.02 1 1
1109 1 . . . . . . . 3.35 1 1
1110 1 . . . . . . . 3.89 1 1
1111 1 . . . . . . . 3.83 1 1
1112 1 . . . . . . . 2.84 1 1
1113 1 . . . . . . . 3.44 1 1
1114 1 . . . . . . . 2.95 1 1
1115 1 . . . . . . . 4.79 1 1
1116 1 . . . . . . . 3.49 1 1
1117 1 . . . . . . . 3.08 1 1
1118 1 . . . . . . . 3.66 1 1
1119 1 . . . . . . . 4.59 1 1
1120 1 . . . . . . . 3.49 1 1
1121 1 . . . . . . . 3.58 1 1
1122 1 . . . . . . . 3.92 1 1
1123 1 . . . . . . . 5.48 1 1
1124 1 . . . . . . . 3.42 1 1
1125 1 . . . . . . . 3.4 1 1
1126 1 . . . . . . . 4.26 1 1
1127 1 . . . . . . . 4.26 1 1
1128 1 . . . . . . . 4.08 1 1
1129 1 . . . . . . . 4.56 1 1
1130 1 . . . . . . . 3.61 1 1
1131 1 . . . . . . . 3.05 1 1
1132 1 . . . . . . . 3.12 1 1
1133 1 . . . . . . . 4.53 1 1
1134 1 . . . . . . . 5.0 1 1
1135 1 . . . . . . . 3.96 1 1
1136 1 . . . . . . . 3.63 1 1
1137 1 . . . . . . . 3.06 1 1
1138 1 . . . . . . . 2.99 1 1
1139 1 . . . . . . . 3.42 1 1
1140 1 . . . . . . . 3.71 1 1
1141 1 . . . . . . . 4.58 1 1
1142 1 . . . . . . . 3.29 1 1
1143 1 . . . . . . . 3.46 1 1
1144 1 . . . . . . . 3.3 1 1
1145 1 . . . . . . . 3.78 1 1
1146 1 . . . . . . . 4.55 1 1
1147 1 . . . . . . . 4.97 1 1
1148 1 . . . . . . . 3.87 1 1
1149 1 . . . . . . . 4.92 1 1
1150 1 . . . . . . . 3.21 1 1
1151 1 . . . . . . . 4.48 1 1
1152 1 . . . . . . . 4.48 1 1
1153 1 . . . . . . . 3.76 1 1
1154 1 . . . . . . . 4.1 1 1
1155 1 . . . . . . . 4.14 1 1
1156 1 . . . . . . . 3.84 1 1
1157 1 . . . . . . . 3.71 1 1
1158 1 . . . . . . . 4.08 1 1
1159 1 . . . . . . . 4.89 1 1
1160 1 . . . . . . . 3.81 1 1
1161 1 . . . . . . . 4.55 1 1
1162 1 . . . . . . . 4.44 1 1
1163 1 . . . . . . . 3.89 1 1
1164 1 . . . . . . . 4.8 1 1
1165 1 . . . . . . . 5.12 1 1
1166 1 . . . . . . . 3.5 1 1
1167 1 . . . . . . . 3.87 1 1
1168 1 . . . . . . . 4.15 1 1
1169 1 . . . . . . . 3.43 1 1
1170 1 . . . . . . . 3.93 1 1
1171 1 . . . . . . . 3.49 1 1
1172 1 . . . . . . . 4.62 1 1
1173 1 . . . . . . . 5.05 1 1
1174 1 . . . . . . . 3.15 1 1
1175 1 . . . . . . . 3.27 1 1
1176 1 . . . . . . . 3.26 1 1
1177 1 . . . . . . . 4.58 1 1
1178 1 . . . . . . . 4.76 1 1
1179 1 . . . . . . . 3.92 1 1
1180 1 . . . . . . . 4.44 1 1
1181 1 . . . . . . . 3.28 1 1
1182 1 . . . . . . . 4.93 1 1
1183 1 . . . . . . . 4.55 1 1
1184 1 . . . . . . . 4.4 1 1
1185 1 . . . . . . . 4.43 1 1
1186 1 . . . . . . . 4.4 1 1
1187 1 . . . . . . . 4.44 1 1
1188 1 . . . . . . . 3.98 1 1
1189 1 . . . . . . . 4.31 1 1
1190 1 . . . . . . . 4.31 1 1
1191 1 . . . . . . . 4.9 1 1
1192 1 . . . . . . . 4.05 1 1
1193 1 . . . . . . . 4.28 1 1
1194 1 . . . . . . . 3.89 1 1
1195 1 . . . . . . . 4.76 1 1
1196 1 . . . . . . . 4.08 1 1
1197 1 . . . . . . . 4.32 1 1
1198 1 . . . . . . . 4.11 1 1
1199 1 . . . . . . . 3.47 1 1
1200 1 . . . . . . . 3.34 1 1
1201 1 . . . . . . . 4.04 1 1
1202 1 . . . . . . . 3.07 1 1
1203 1 . . . . . . . 3.16 1 1
1204 1 . . . . . . . 3.85 1 1
1205 1 . . . . . . . 5.07 1 1
1206 1 . . . . . . . 3.17 1 1
1207 1 . . . . . . . 3.38 1 1
1208 1 . . . . . . . 3.83 1 1
1209 1 . . . . . . . 4.75 1 1
1210 1 . . . . . . . 3.2 1 1
1211 1 . . . . . . . 3.86 1 1
1212 1 . . . . . . . 3.4 1 1
1213 1 . . . . . . . 2.88 1 1
1214 1 . . . . . . . 4.12 1 1
1215 1 . . . . . . . 3.37 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 3.07 1 1
1218 1 . . . . . . . 3.54 1 1
1219 1 . . . . . . . 2.86 1 1
1220 1 . . . . . . . 3.32 1 1
1221 1 . . . . . . . 4.07 1 1
1222 1 . . . . . . . 4.74 1 1
1223 1 . . . . . . . 4.25 1 1
1224 1 . . . . . . . 3.19 1 1
1225 1 . . . . . . . 4.4 1 1
1226 1 . . . . . . . 4.16 1 1
1227 1 . . . . . . . 4.43 1 1
1228 1 . . . . . . . 4.2 1 1
1229 1 . . . . . . . 5.04 1 1
1230 1 . . . . . . . 3.73 1 1
1231 1 . . . . . . . 4.28 1 1
1232 1 . . . . . . . 4.41 1 1
1233 1 . . . . . . . 3.45 1 1
1234 1 . . . . . . . 3.56 1 1
1235 1 . . . . . . . 4.56 1 1
1236 1 . . . . . . . 3.79 1 1
1237 1 . . . . . . . 3.72 1 1
1238 1 . . . . . . . 3.74 1 1
1239 1 . . . . . . . 3.65 1 1
1240 1 . . . . . . . 4.45 1 1
1241 1 . . . . . . . 3.7 1 1
1242 1 . . . . . . . 3.63 1 1
1243 1 . . . . . . . 4.48 1 1
1244 1 . . . . . . . 3.42 1 1
1245 1 . . . . . . . 5.34 1 1
1246 1 . . . . . . . 4.4 1 1
1247 1 . . . . . . . 3.81 1 1
1248 1 . . . . . . . 4.55 1 1
1249 1 . . . . . . . 3.31 1 1
1250 1 . . . . . . . 3.6 1 1
1251 1 . . . . . . . 4.44 1 1
1252 1 . . . . . . . 4.99 1 1
1253 1 . . . . . . . 3.88 1 1
1254 1 . . . . . . . 3.11 1 1
1255 1 . . . . . . . 3.25 1 1
1256 1 . . . . . . . 4.03 1 1
1257 1 . . . . . . . 3.75 1 1
1258 1 . . . . . . . 4.3 1 1
1259 1 . . . . . . . 4.61 1 1
1260 1 . . . . . . . 3.14 1 1
1261 1 . . . . . . . 3.48 1 1
1262 1 . . . . . . . 4.5 1 1
1263 1 . . . . . . . 5.17 1 1
1264 1 . . . . . . . 4.27 1 1
1265 1 . . . . . . . 4.35 1 1
1266 1 . . . . . . . 4.36 1 1
1267 1 . . . . . . . 4.45 1 1
1268 1 . . . . . . . 4.43 1 1
1269 1 . . . . . . . 4.49 1 1
1270 1 . . . . . . . 3.64 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 3.97 1 1
1273 1 . . . . . . . 3.97 1 1
1274 1 . . . . . . . 2.88 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 4.47 1 1
1277 1 . . . . . . . 2.67 1 1
1278 1 . . . . . . . 3.36 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 3.64 1 1
1281 1 . . . . . . . 4.0 1 1
1282 1 . . . . . . . 3.68 1 1
1283 1 . . . . . . . 3.79 1 1
1284 1 . . . . . . . 4.52 1 1
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1286 1 . . . . . . . 4.08 1 1
1287 1 . . . . . . . 3.82 1 1
1288 1 . . . . . . . 4.0 1 1
1289 1 . . . . . . . 4.03 1 1
1290 1 . . . . . . . 4.21 1 1
1291 1 . . . . . . . 3.24 1 1
1292 1 . . . . . . . 5.29 1 1
1293 1 . . . . . . . 4.9 1 1
1294 1 . . . . . . . 3.79 1 1
1295 1 . . . . . . . 4.0 1 1
1296 1 . . . . . . . 4.64 1 1
1297 1 . . . . . . . 4.58 1 1
1298 1 . . . . . . . 4.87 1 1
1299 1 . . . . . . . 5.38 1 1
1300 1 . . . . . . . 4.18 1 1
1301 1 . . . . . . . 3.99 1 1
1302 1 . . . . . . . 4.24 1 1
1303 1 . . . . . . . 3.44 1 1
1304 1 . . . . . . . 3.97 1 1
1305 1 . . . . . . . 5.42 1 1
1306 1 . . . . . . . 2.69 1 1
1307 1 . . . . . . . 3.56 1 1
1308 1 . . . . . . . 4.75 1 1
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1314 1 . . . . . . . 4.63 1 1
1315 1 . . . . . . . 4.96 1 1
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1327 1 . . . . . . . 3.91 1 1
1328 1 . . . . . . . 3.56 1 1
1329 1 . . . . . . . 4.84 1 1
1330 1 . . . . . . . 3.8 1 1
1331 1 . . . . . . . 3.42 1 1
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1333 1 . . . . . . . 4.77 1 1
1334 1 . . . . . . . 4.39 1 1
1335 1 . . . . . . . 4.75 1 1
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1337 1 . . . . . . . 4.75 1 1
1338 1 . . . . . . . 4.29 1 1
1339 1 . . . . . . . 4.71 1 1
1340 1 . . . . . . . 4.8 1 1
1341 1 . . . . . . . 3.99 1 1
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1343 1 . . . . . . . 5.26 1 1
1344 1 . . . . . . . 3.05 1 1
1345 1 . . . . . . . 4.89 1 1
1346 1 . . . . . . . 5.33 1 1
1347 1 . . . . . . . 5.44 1 1
1348 1 . . . . . . . 3.66 1 1
1349 1 . . . . . . . 3.96 1 1
1350 1 . . . . . . . 4.22 1 1
1351 1 . . . . . . . 4.55 1 1
1352 1 . . . . . . . 3.37 1 1
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1357 1 . . . . . . . 4.89 1 1
1358 1 . . . . . . . 4.7 1 1
1359 1 . . . . . . . 3.23 1 1
1360 1 . . . . . . . 4.21 1 1
1361 1 . . . . . . . 3.73 1 1
1362 1 . . . . . . . 4.77 1 1
1363 1 . . . . . . . 3.32 1 1
1364 1 . . . . . . . 4.46 1 1
1365 1 . . . . . . . 3.33 1 1
1366 1 . . . . . . . 4.02 1 1
1367 1 . . . . . . . 3.46 1 1
1368 1 . . . . . . . 4.17 1 1
1369 1 . . . . . . . 3.18 1 1
1370 1 . . . . . . . 4.67 1 1
1371 1 . . . . . . . 3.31 1 1
1372 1 . . . . . . . 3.0 1 1
1373 1 . . . . . . . 4.71 1 1
1374 1 . . . . . . . 3.42 1 1
1375 1 . . . . . . . 4.77 1 1
1376 1 . . . . . . . 5.17 1 1
1377 1 . . . . . . . 5.49 1 1
1378 1 . . . . . . . 4.22 1 1
1379 1 . . . . . . . 4.75 1 1
1380 1 . . . . . . . 4.85 1 1
1381 1 . . . . . . . 4.09 1 1
1382 1 . . . . . . . 4.43 1 1
1383 1 . . . . . . . 3.25 1 1
1384 1 . . . . . . . 4.94 1 1
1385 1 . . . . . . . 4.9 1 1
1386 1 . . . . . . . 4.82 1 1
1387 1 . . . . . . . 5.36 1 1
1388 1 . . . . . . . 4.88 1 1
1389 1 . . . . . . . 4.44 1 1
1390 1 . . . . . . . 4.47 1 1
1391 1 . . . . . . . 4.93 1 1
1392 1 . . . . . . . 4.45 1 1
1393 1 . . . . . . . 4.66 1 1
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1395 1 . . . . . . . 4.9 1 1
1396 1 . . . . . . . 4.71 1 1
1397 1 . . . . . . . 5.12 1 1
1398 1 . . . . . . . 5.47 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 3.27 1 1
1402 1 . . . . . . . 5.45 1 1
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1404 1 . . . . . . . 4.66 1 1
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1407 1 . . . . . . . 4.26 1 1
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1409 1 . . . . . . . 3.39 1 1
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1411 1 . . . . . . . 3.15 1 1
1412 1 . . . . . . . 4.32 1 1
1413 1 . . . . . . . 3.38 1 1
1414 1 . . . . . . . 4.35 1 1
1415 1 . . . . . . . 4.94 1 1
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1418 1 . . . . . . . 4.96 1 1
1419 1 . . . . . . . 4.56 1 1
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1421 1 . . . . . . . 4.74 1 1
1422 1 . . . . . . . 4.9 1 1
1423 1 . . . . . . . 3.41 1 1
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1425 1 . . . . . . . 3.61 1 1
1426 1 . . . . . . . 5.22 1 1
1427 1 . . . . . . . 3.39 1 1
1428 1 . . . . . . . 4.42 1 1
1429 1 . . . . . . . 4.14 1 1
1430 1 . . . . . . . 4.84 1 1
1431 1 . . . . . . . 5.46 1 1
1432 1 . . . . . . . 5.17 1 1
1433 1 . . . . . . . 4.98 1 1
1434 1 . . . . . . . 4.68 1 1
1435 1 . . . . . . . 5.0 1 1
1436 1 . . . . . . . 3.79 1 1
1437 1 . . . . . . . 4.88 1 1
1438 1 . . . . . . . 4.01 1 1
1439 1 . . . . . . . 4.95 1 1
1440 1 . . . . . . . 5.01 1 1
1441 1 . . . . . . . 4.87 1 1
1442 1 . . . . . . . 5.0 1 1
1443 1 . . . . . . . 5.27 1 1
1444 1 . . . . . . . 5.22 1 1
1445 1 . . . . . . . 4.09 1 1
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1449 1 . . . . . . . 4.71 1 1
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1451 1 . . . . . . . 4.05 1 1
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1454 1 . . . . . . . 3.81 1 1
1455 1 . . . . . . . 3.92 1 1
1456 1 . . . . . . . 5.44 1 1
1457 1 . . . . . . . 5.32 1 1
1458 1 . . . . . . . 4.6 1 1
1459 1 . . . . . . . 4.76 1 1
1460 1 . . . . . . . 5.41 1 1
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1464 1 . . . . . . . 2.97 1 1
1465 1 . . . . . . . 3.63 1 1
1466 1 . . . . . . . 5.5 1 1
1467 1 . . . . . . . 5.5 1 1
1468 1 . . . . . . . 3.2 1 1
1469 1 . . . . . . . 4.35 1 1
1470 1 . . . . . . . 5.28 1 1
1471 1 . . . . . . . 4.76 1 1
1472 1 . . . . . . . 4.44 1 1
1473 1 . . . . . . . 5.35 1 1
1474 1 . . . . . . . 4.48 1 1
1475 1 . . . . . . . 3.85 1 1
1476 1 . . . . . . . 4.63 1 1
1477 1 . . . . . . . 4.3 1 1
1478 1 . . . . . . . 5.32 1 1
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1484 1 . . . . . . . 4.75 1 1
1485 1 . . . . . . . 4.87 1 1
1486 1 . . . . . . . 4.57 1 1
1487 1 . . . . . . . 3.49 1 1
1488 1 . . . . . . . 3.76 1 1
1489 1 . . . . . . . 4.23 1 1
1490 1 . . . . . . . 3.5 1 1
1491 1 . . . . . . . 3.97 1 1
1492 1 . . . . . . . 4.48 1 1
1493 1 . . . . . . . 4.78 1 1
1494 1 . . . . . . . 3.21 1 1
1495 1 . . . . . . . 4.97 1 1
1496 1 . . . . . . . 4.76 1 1
1497 1 . . . . . . . 5.19 1 1
1498 1 . . . . . . . 5.29 1 1
1499 1 . . . . . . . 5.41 1 1
1500 1 . . . . . . . 5.5 1 1
1501 1 . . . . . . . 3.17 1 1
1502 1 . . . . . . . 5.01 1 1
1503 1 . . . . . . . 5.36 1 1
1504 1 . . . . . . . 4.71 1 1
1505 1 . . . . . . . 4.97 1 1
1506 1 . . . . . . . 5.17 1 1
1507 1 . . . . . . . 5.5 1 1
1508 1 . . . . . . . 3.43 1 1
1509 1 . . . . . . . 3.27 1 1
1510 1 . . . . . . . 4.98 1 1
1511 1 . . . . . . . 2.7 1 1
1512 1 . . . . . . . 4.65 1 1
1513 1 . . . . . . . 2.97 1 1
1514 1 . . . . . . . 5.5 1 1
1515 1 . . . . . . . 5.07 1 1
1516 1 . . . . . . . 5.5 1 1
1517 1 . . . . . . . 4.23 1 1
1518 1 . . . . . . . 4.67 1 1
1519 1 . . . . . . . 4.53 1 1
1520 1 . . . . . . . 5.38 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 4.05 1 1
1524 1 . . . . . . . 5.09 1 1
1525 1 . . . . . . . 5.16 1 1
1526 1 . . . . . . . 5.34 1 1
1527 1 . . . . . . . 5.34 1 1
1528 1 . . . . . . . 4.91 1 1
1529 1 . . . . . . . 4.33 1 1
1530 1 . . . . . . . 4.59 1 1
1531 1 . . . . . . . 4.24 1 1
1532 1 . . . . . . . 4.05 1 1
1533 1 . . . . . . . 3.01 1 1
1534 1 . . . . . . . 5.16 1 1
1535 1 . . . . . . . 5.34 1 1
1536 1 . . . . . . . 4.65 1 1
1537 1 . . . . . . . 5.27 1 1
1538 1 . . . . . . . 5.13 1 1
1539 1 . . . . . . . 3.32 1 1
1540 1 . . . . . . . 4.16 1 1
1541 1 . . . . . . . 3.65 1 1
1542 1 . . . . . . . 3.65 1 1
1543 1 . . . . . . . 3.42 1 1
1544 1 . . . . . . . 4.58 1 1
1545 1 . . . . . . . 5.34 1 1
1546 1 . . . . . . . 3.61 1 1
1547 1 . . . . . . . 3.53 1 1
1548 1 . . . . . . . 4.14 1 1
1549 1 . . . . . . . 4.73 1 1
1550 1 . . . . . . . 4.64 1 1
1551 1 . . . . . . . 4.09 1 1
1552 1 . . . . . . . 5.19 1 1
1553 1 . . . . . . . 3.04 1 1
1554 1 . . . . . . . 3.26 1 1
1555 1 . . . . . . . 4.76 1 1
1556 1 . . . . . . . 4.55 1 1
1557 1 . . . . . . . 3.78 1 1
1558 1 . . . . . . . 3.86 1 1
1559 1 . . . . . . . 4.56 1 1
1560 1 . . . . . . . 2.95 1 1
1561 1 . . . . . . . 4.94 1 1
1562 1 . . . . . . . 3.61 1 1
1563 1 . . . . . . . 4.46 1 1
1564 1 . . . . . . . 4.48 1 1
1565 1 . . . . . . . 3.55 1 1
1566 1 . . . . . . . 3.46 1 1
1567 1 . . . . . . . 2.5 1 1
1568 1 . . . . . . . 3.98 1 1
1569 1 . . . . . . . 3.95 1 1
1570 1 . . . . . . . 4.41 1 1
1571 1 . . . . . . . 4.09 1 1
1572 1 . . . . . . . 3.43 1 1
1573 1 . . . . . . . 3.61 1 1
1574 1 . . . . . . . 3.32 1 1
1575 1 . . . . . . . 5.11 1 1
1576 1 . . . . . . . 2.78 1 1
1577 1 . . . . . . . 4.08 1 1
1578 1 . . . . . . . 3.16 1 1
1579 1 . . . . . . . 2.88 1 1
1580 1 . . . . . . . 4.78 1 1
1581 1 . . . . . . . 3.74 1 1
1582 1 . . . . . . . 2.67 1 1
1583 1 . . . . . . . 3.11 1 1
1584 1 . . . . . . . 4.31 1 1
1585 1 . . . . . . . 5.03 1 1
1586 1 . . . . . . . 4.43 1 1
1587 1 . . . . . . . 3.56 1 1
1588 1 . . . . . . . 4.32 1 1
1589 1 . . . . . . . 3.58 1 1
1590 1 . . . . . . . 2.95 1 1
1591 1 . . . . . . . 4.13 1 1
1592 1 . . . . . . . 4.4 1 1
1593 1 . . . . . . . 5.19 1 1
1594 1 . . . . . . . 4.4 1 1
1595 1 . . . . . . . 4.64 1 1
1596 1 . . . . . . . 4.52 1 1
1597 1 . . . . . . . 3.66 1 1
1598 1 . . . . . . . 4.76 1 1
1599 1 . . . . . . . 3.19 1 1
1600 1 . . . . . . . 5.34 1 1
1601 1 . . . . . . . 4.59 1 1
1602 1 . . . . . . . 4.76 1 1
1603 1 . . . . . . . 5.35 1 1
1604 1 . . . . . . . 4.34 1 1
1605 1 . . . . . . . 5.05 1 1
1606 1 . . . . . . . 3.53 1 1
1607 1 . . . . . . . 4.42 1 1
1608 1 . . . . . . . 4.74 1 1
1609 1 . . . . . . . 4.37 1 1
1610 1 . . . . . . . 4.32 1 1
1611 1 . . . . . . . 4.54 1 1
1612 1 . . . . . . . 3.81 1 1
1613 1 . . . . . . . 5.18 1 1
1614 1 . . . . . . . 4.68 1 1
1615 1 . . . . . . . 4.05 1 1
1616 1 . . . . . . . 5.32 1 1
1617 1 . . . . . . . 5.34 1 1
1618 1 . . . . . . . 2.64 1 1
1619 1 . . . . . . . 2.37 1 1
1620 1 . . . . . . . 5.29 1 1
1621 1 . . . . . . . 3.94 1 1
1622 1 . . . . . . . 4.22 1 1
1623 1 . . . . . . . 5.14 1 1
1624 1 . . . . . . . 4.98 1 1
1625 1 . . . . . . . 5.26 1 1
1626 1 . . . . . . . 3.65 1 1
1627 1 . . . . . . . 5.34 1 1
1628 1 . . . . . . . 3.31 1 1
1629 1 . . . . . . . 2.74 1 1
1630 1 . . . . . . . 4.91 1 1
1631 1 . . . . . . . 3.42 1 1
1632 1 . . . . . . . 4.66 1 1
1633 1 . . . . . . . 5.44 1 1
1634 1 . . . . . . . 3.7 1 1
1635 1 . . . . . . . 3.43 1 1
1636 1 . . . . . . . 4.57 1 1
1637 1 . . . . . . . 4.29 1 1
1638 1 . . . . . . . 4.91 1 1
1639 1 . . . . . . . 4.14 1 1
1640 1 . . . . . . . 3.76 1 1
1641 1 . . . . . . . 5.07 1 1
1642 1 . . . . . . . 5.03 1 1
1643 1 . . . . . . . 4.34 1 1
1644 1 . . . . . . . 4.2 1 1
1645 1 . . . . . . . 3.62 1 1
1646 1 . . . . . . . 3.47 1 1
1647 1 . . . . . . . 3.06 1 1
1648 1 . . . . . . . 4.19 1 1
1649 1 . . . . . . . 3.35 1 1
1650 1 . . . . . . . 4.28 1 1
1651 1 . . . . . . . 5.04 1 1
1652 1 . . . . . . . 4.34 1 1
1653 1 . . . . . . . 3.52 1 1
1654 1 . . . . . . . 3.73 1 1
1655 1 . . . . . . . 3.76 1 1
1656 1 . . . . . . . 4.26 1 1
1657 1 . . . . . . . 3.0 1 1
1658 1 . . . . . . . 3.06 1 1
1659 1 . . . . . . . 2.6 1 1
1660 1 . . . . . . . 4.61 1 1
1661 1 . . . . . . . 2.51 1 1
1662 1 . . . . . . . 4.26 1 1
1663 1 . . . . . . . 4.46 1 1
1664 1 . . . . . . . 3.43 1 1
1665 1 . . . . . . . 4.44 1 1
1666 1 . . . . . . . 4.8 1 1
1667 1 . . . . . . . 2.35 1 1
1668 1 . . . . . . . 2.82 1 1
1669 1 . . . . . . . 3.88 1 1
1670 1 . . . . . . . 3.65 1 1
1671 1 . . . . . . . 2.32 1 1
1672 1 . . . . . . . 4.82 1 1
1673 1 . . . . . . . 3.24 1 1
1674 1 . . . . . . . 2.97 1 1
1675 1 . . . . . . . 2.3 1 1
1676 1 . . . . . . . 2.84 1 1
1677 1 . . . . . . . 2.56 1 1
1678 1 . . . . . . . 5.26 1 1
1679 1 . . . . . . . 3.92 1 1
1680 1 . . . . . . . 3.31 1 1
1681 1 . . . . . . . 4.23 1 1
1682 1 . . . . . . . 3.05 1 1
1683 1 . . . . . . . 3.99 1 1
1684 1 . . . . . . . 5.34 1 1
1685 1 . . . . . . . 4.72 1 1
1686 1 . . . . . . . 3.05 1 1
1687 1 . . . . . . . 3.25 1 1
1688 1 . . . . . . . 3.58 1 1
1689 1 . . . . . . . 4.92 1 1
1690 1 . . . . . . . 3.12 1 1
1691 1 . . . . . . . 2.54 1 1
1692 1 . . . . . . . 3.7 1 1
1693 1 . . . . . . . 4.57 1 1
1694 1 . . . . . . . 5.34 1 1
1695 1 . . . . . . . 5.34 1 1
1696 1 . . . . . . . 2.37 1 1
1697 1 . . . . . . . 3.89 1 1
1698 1 . . . . . . . 2.95 1 1
1699 1 . . . . . . . 3.83 1 1
1700 1 . . . . . . . 3.98 1 1
1701 1 . . . . . . . 3.65 1 1
1702 1 . . . . . . . 4.67 1 1
1703 1 . . . . . . . 5.34 1 1
1704 1 . . . . . . . 5.34 1 1
1705 1 . . . . . . . 5.34 1 1
1706 1 . . . . . . . 5.06 1 1
1707 1 . . . . . . . 4.64 1 1
1708 1 . . . . . . . 4.39 1 1
1709 1 . . . . . . . 4.8 1 1
1710 1 . . . . . . . 5.13 1 1
1711 1 . . . . . . . 4.37 1 1
1712 1 . . . . . . . 3.67 1 1
1713 1 . . . . . . . 3.85 1 1
1714 1 . . . . . . . 4.71 1 1
1715 1 . . . . . . . 2.78 1 1
1716 1 . . . . . . . 3.61 1 1
1717 1 . . . . . . . 4.01 1 1
1718 1 . . . . . . . 3.41 1 1
1719 1 . . . . . . . 4.16 1 1
1720 1 . . . . . . . 3.37 1 1
1721 1 . . . . . . . 4.56 1 1
1722 1 . . . . . . . 3.61 1 1
1723 1 . . . . . . . 5.34 1 1
1724 1 . . . . . . . 3.78 1 1
1725 1 . . . . . . . 2.75 1 1
1726 1 . . . . . . . 4.61 1 1
1727 1 . . . . . . . 4.28 1 1
1728 1 . . . . . . . 3.91 1 1
1729 1 . . . . . . . 4.06 1 1
1730 1 . . . . . . . 3.74 1 1
1731 1 . . . . . . . 5.44 1 1
1732 1 . . . . . . . 4.67 1 1
1733 1 . . . . . . . 3.2 1 1
1734 1 . . . . . . . 4.18 1 1
1735 1 . . . . . . . 2.6 1 1
1736 1 . . . . . . . 4.9 1 1
1737 1 . . . . . . . 4.28 1 1
1738 1 . . . . . . . 4.74 1 1
1739 1 . . . . . . . 5.34 1 1
1740 1 . . . . . . . 4.43 1 1
1741 1 . . . . . . . 4.24 1 1
1742 1 . . . . . . . 3.22 1 1
1743 1 . . . . . . . 3.29 1 1
1744 1 . . . . . . . 5.03 1 1
1745 1 . . . . . . . 5.34 1 1
1746 1 . . . . . . . 4.97 1 1
1747 1 . . . . . . . 4.36 1 1
1748 1 . . . . . . . 5.24 1 1
1749 1 . . . . . . . 4.96 1 1
1750 1 . . . . . . . 2.79 1 1
1751 1 . . . . . . . 2.96 1 1
1752 1 . . . . . . . 4.27 1 1
1753 1 . . . . . . . 4.23 1 1
1754 1 . . . . . . . 4.26 1 1
1755 1 . . . . . . . 3.9 1 1
1756 1 . . . . . . . 3.37 1 1
1757 1 . . . . . . . 4.13 1 1
1758 1 . . . . . . . 4.01 1 1
1759 1 . . . . . . . 3.59 1 1
1760 1 . . . . . . . 3.48 1 1
1761 1 . . . . . . . 4.05 1 1
1762 1 . . . . . . . 4.89 1 1
1763 1 . . . . . . . 3.31 1 1
1764 1 . . . . . . . 4.93 1 1
1765 1 . . . . . . . 3.83 1 1
1766 1 . . . . . . . 4.22 1 1
1767 1 . . . . . . . 3.15 1 1
1768 1 . . . . . . . 3.04 1 1
1769 1 . . . . . . . 3.08 1 1
1770 1 . . . . . . . 2.37 1 1
1771 1 . . . . . . . 4.45 1 1
1772 1 . . . . . . . 3.22 1 1
1773 1 . . . . . . . 5.44 1 1
1774 1 . . . . . . . 4.77 1 1
1775 1 . . . . . . . 3.53 1 1
1776 1 . . . . . . . 3.54 1 1
1777 1 . . . . . . . 4.57 1 1
1778 1 . . . . . . . 5.34 1 1
1779 1 . . . . . . . 4.22 1 1
1780 1 . . . . . . . 3.76 1 1
1781 1 . . . . . . . 4.73 1 1
1782 1 . . . . . . . 5.2 1 1
1783 1 . . . . . . . 3.95 1 1
1784 1 . . . . . . . 3.51 1 1
1785 1 . . . . . . . 3.26 1 1
1786 1 . . . . . . . 2.37 1 1
1787 1 . . . . . . . 3.59 1 1
1788 1 . . . . . . . 3.08 1 1
1789 1 . . . . . . . 2.26 1 1
1790 1 . . . . . . . 2.96 1 1
1791 1 . . . . . . . 3.74 1 1
1792 1 . . . . . . . 2.34 1 1
1793 1 . . . . . . . 4.36 1 1
1794 1 . . . . . . . 4.65 1 1
1795 1 . . . . . . . 4.37 1 1
1796 1 . . . . . . . 4.7 1 1
1797 1 . . . . . . . 4.56 1 1
1798 1 . . . . . . . 5.44 1 1
1799 1 . . . . . . . 4.87 1 1
1800 1 . . . . . . . 4.78 1 1
1801 1 . . . . . . . 3.49 1 1
1802 1 . . . . . . . 4.4 1 1
1803 1 . . . . . . . 3.77 1 1
1804 1 . . . . . . . 4.04 1 1
1805 1 . . . . . . . 4.93 1 1
1806 1 . . . . . . . 4.1 1 1
1807 1 . . . . . . . 4.57 1 1
1808 1 . . . . . . . 4.29 1 1
1809 1 . . . . . . . 5.21 1 1
1810 1 . . . . . . . 2.9 1 1
1811 1 . . . . . . . 3.34 1 1
1812 1 . . . . . . . 2.59 1 1
1813 1 . . . . . . . 5.02 1 1
1814 1 . . . . . . . 4.61 1 1
1815 1 . . . . . . . 3.11 1 1
1816 1 . . . . . . . 3.56 1 1
1817 1 . . . . . . . 4.26 1 1
1818 1 . . . . . . . 5.34 1 1
1819 1 . . . . . . . 2.47 1 1
1820 1 . . . . . . . 4.44 1 1
1821 1 . . . . . . . 4.31 1 1
1822 1 . . . . . . . 3.92 1 1
1823 1 . . . . . . . 3.08 1 1
1824 1 . . . . . . . 2.89 1 1
1825 1 . . . . . . . 4.66 1 1
1826 1 . . . . . . . 4.28 1 1
1827 1 . . . . . . . 5.17 1 1
1828 1 . . . . . . . 2.96 1 1
1829 1 . . . . . . . 2.81 1 1
1830 1 . . . . . . . 4.11 1 1
1831 1 . . . . . . . 3.99 1 1
1832 1 . . . . . . . 4.08 1 1
1833 1 . . . . . . . 3.44 1 1
1834 1 . . . . . . . 4.89 1 1
1835 1 . . . . . . . 2.91 1 1
1836 1 . . . . . . . 2.65 1 1
1837 1 . . . . . . . 4.34 1 1
1838 1 . . . . . . . 3.1 1 1
1839 1 . . . . . . . 4.19 1 1
1840 1 . . . . . . . 4.2 1 1
1841 1 . . . . . . . 2.8 1 1
1842 1 . . . . . . . 2.64 1 1
1843 1 . . . . . . . 4.66 1 1
1844 1 . . . . . . . 3.29 1 1
1845 1 . . . . . . . 4.82 1 1
1846 1 . . . . . . . 5.05 1 1
1847 1 . . . . . . . 5.04 1 1
1848 1 . . . . . . . 4.71 1 1
1849 1 . . . . . . . 3.63 1 1
1850 1 . . . . . . . 5.34 1 1
1851 1 . . . . . . . 4.68 1 1
1852 1 . . . . . . . 3.15 1 1
1853 1 . . . . . . . 5.25 1 1
1854 1 . . . . . . . 3.41 1 1
1855 1 . . . . . . . 4.1 1 1
1856 1 . . . . . . . 4.33 1 1
1857 1 . . . . . . . 3.84 1 1
1858 1 . . . . . . . 5.34 1 1
1859 1 . . . . . . . 5.34 1 1
1860 1 . . . . . . . 4.71 1 1
1861 1 . . . . . . . 4.89 1 1
1862 1 . . . . . . . 5.25 1 1
1863 1 . . . . . . . 4.51 1 1
1864 1 . . . . . . . 4.22 1 1
1865 1 . . . . . . . 5.34 1 1
1866 1 . . . . . . . 3.38 1 1
1867 1 . . . . . . . 3.86 1 1
1868 1 . . . . . . . 5.07 1 1
1869 1 . . . . . . . 5.18 1 1
1870 1 . . . . . . . 4.0 1 1
1871 1 . . . . . . . 4.77 1 1
1872 1 . . . . . . . 5.34 1 1
1873 1 . . . . . . . 3.75 1 1
1874 1 . . . . . . . 4.21 1 1
1875 1 . . . . . . . 4.64 1 1
1876 1 . . . . . . . 5.15 1 1
1877 1 . . . . . . . 4.29 1 1
1878 1 . . . . . . . 3.57 1 1
1879 1 . . . . . . . 3.6 1 1
1880 1 . . . . . . . 4.96 1 1
1881 1 . . . . . . . 2.62 1 1
1882 1 . . . . . . . 4.02 1 1
1883 1 . . . . . . . 4.42 1 1
1884 1 . . . . . . . 4.39 1 1
1885 1 . . . . . . . 5.34 1 1
1886 1 . . . . . . . 4.55 1 1
1887 1 . . . . . . . 3.98 1 1
1888 1 . . . . . . . 3.44 1 1
1889 1 . . . . . . . 3.76 1 1
1890 1 . . . . . . . 4.77 1 1
1891 1 . . . . . . . 3.27 1 1
1892 1 . . . . . . . 3.21 1 1
1893 1 . . . . . . . 2.52 1 1
1894 1 . . . . . . . 2.34 1 1
1895 1 . . . . . . . 5.34 1 1
1896 1 . . . . . . . 3.83 1 1
1897 1 . . . . . . . 2.54 1 1
1898 1 . . . . . . . 4.62 1 1
1899 1 . . . . . . . 3.2 1 1
1900 1 . . . . . . . 4.62 1 1
1901 1 . . . . . . . 3.62 1 1
1902 1 . . . . . . . 5.06 1 1
1903 1 . . . . . . . 4.44 1 1
1904 1 . . . . . . . 3.04 1 1
1905 1 . . . . . . . 4.4 1 1
1906 1 . . . . . . . 3.15 1 1
1907 1 . . . . . . . 5.34 1 1
1908 1 . . . . . . . 4.52 1 1
1909 1 . . . . . . . 3.64 1 1
1910 1 . . . . . . . 3.65 1 1
1911 1 . . . . . . . 4.07 1 1
1912 1 . . . . . . . 3.78 1 1
1913 1 . . . . . . . 4.89 1 1
1914 1 . . . . . . . 5.12 1 1
1915 1 . . . . . . . 4.03 1 1
1916 1 . . . . . . . 3.62 1 1
1917 1 . . . . . . . 4.83 1 1
1918 1 . . . . . . . 3.88 1 1
1919 1 . . . . . . . 4.15 1 1
1920 1 . . . . . . . 4.42 1 1
1921 1 . . . . . . . 4.73 1 1
1922 1 . . . . . . . 3.86 1 1
1923 1 . . . . . . . 4.75 1 1
1924 1 . . . . . . . 2.95 1 1
1925 1 . . . . . . . 4.76 1 1
1926 1 . . . . . . . 5.02 1 1
1927 1 . . . . . . . 4.13 1 1
1928 1 . . . . . . . 3.6 1 1
1929 1 . . . . . . . 5.34 1 1
1930 1 . . . . . . . 5.34 1 1
1931 1 . . . . . . . 5.34 1 1
1932 1 . . . . . . . 4.03 1 1
1933 1 . . . . . . . 5.34 1 1
1934 1 . . . . . . . 3.75 1 1
1935 1 . . . . . . . 4.4 1 1
1936 1 . . . . . . . 4.36 1 1
1937 1 . . . . . . . 4.12 1 1
1938 1 . . . . . . . 3.16 1 1
1939 1 . . . . . . . 3.37 1 1
1940 1 . . . . . . . 2.58 1 1
1941 1 . . . . . . . 3.48 1 1
1942 1 . . . . . . . 4.31 1 1
1943 1 . . . . . . . 4.71 1 1
1944 1 . . . . . . . 4.93 1 1
1945 1 . . . . . . . 4.48 1 1
1946 1 . . . . . . . 3.47 1 1
1947 1 . . . . . . . 3.92 1 1
1948 1 . . . . . . . 4.33 1 1
1949 1 . . . . . . . 3.44 1 1
1950 1 . . . . . . . 2.24 1 1
1951 1 . . . . . . . 4.09 1 1
1952 1 . . . . . . . 2.33 1 1
1953 1 . . . . . . . 4.29 1 1
1954 1 . . . . . . . 3.99 1 1
1955 1 . . . . . . . 5.06 1 1
1956 1 . . . . . . . 3.86 1 1
1957 1 . . . . . . . 4.32 1 1
1958 1 . . . . . . . 4.57 1 1
1959 1 . . . . . . . 4.99 1 1
1960 1 . . . . . . . 3.71 1 1
1961 1 . . . . . . . 3.62 1 1
1962 1 . . . . . . . 5.28 1 1
1963 1 . . . . . . . 3.1 1 1
1964 1 . . . . . . . 4.69 1 1
1965 1 . . . . . . . 4.7 1 1
1966 1 . . . . . . . 4.13 1 1
1967 1 . . . . . . . 3.94 1 1
1968 1 . . . . . . . 3.17 1 1
1969 1 . . . . . . . 4.67 1 1
1970 1 . . . . . . . 3.42 1 1
1971 1 . . . . . . . 5.34 1 1
1972 1 . . . . . . . 3.18 1 1
1973 1 . . . . . . . 3.83 1 1
1974 1 . . . . . . . 3.35 1 1
1975 1 . . . . . . . 2.94 1 1
1976 1 . . . . . . . 4.4 1 1
1977 1 . . . . . . . 3.1 1 1
1978 1 . . . . . . . 3.64 1 1
1979 1 . . . . . . . 3.65 1 1
1980 1 . . . . . . . 4.23 1 1
1981 1 . . . . . . . 3.34 1 1
1982 1 . . . . . . . 3.43 1 1
1983 1 . . . . . . . 4.42 1 1
1984 1 . . . . . . . 5.02 1 1
1985 1 . . . . . . . 5.34 1 1
1986 1 . . . . . . . 2.51 1 1
1987 1 . . . . . . . 5.04 1 1
1988 1 . . . . . . . 3.91 1 1
1989 1 . . . . . . . 2.36 1 1
1990 1 . . . . . . . 3.72 1 1
1991 1 . . . . . . . 4.39 1 1
1992 1 . . . . . . . 3.28 1 1
1993 1 . . . . . . . 4.76 1 1
1994 1 . . . . . . . 4.84 1 1
1995 1 . . . . . . . 4.06 1 1
1996 1 . . . . . . . 3.09 1 1
1997 1 . . . . . . . 4.6 1 1
1998 1 . . . . . . . 2.96 1 1
1999 1 . . . . . . . 3.28 1 1
2000 1 . . . . . . . 2.81 1 1
2001 1 . . . . . . . 4.81 1 1
2002 1 . . . . . . . 3.16 1 1
2003 1 . . . . . . . 2.69 1 1
2004 1 . . . . . . . 4.77 1 1
2005 1 . . . . . . . 4.37 1 1
2006 1 . . . . . . . 4.54 1 1
2007 1 . . . . . . . 3.27 1 1
2008 1 . . . . . . . 3.83 1 1
2009 1 . . . . . . . 4.68 1 1
2010 1 . . . . . . . 3.5 1 1
2011 1 . . . . . . . 3.28 1 1
2012 1 . . . . . . . 4.1 1 1
2013 1 . . . . . . . 3.57 1 1
2014 1 . . . . . . . 2.36 1 1
2015 1 . . . . . . . 3.75 1 1
2016 1 . . . . . . . 4.23 1 1
2017 1 . . . . . . . 3.84 1 1
2018 1 . . . . . . . 4.92 1 1
2019 1 . . . . . . . 4.09 1 1
2020 1 . . . . . . . 4.42 1 1
2021 1 . . . . . . . 4.95 1 1
2022 1 . . . . . . . 3.83 1 1
2023 1 . . . . . . . 2.82 1 1
2024 1 . . . . . . . 3.41 1 1
2025 1 . . . . . . . 3.1 1 1
2026 1 . . . . . . . 3.51 1 1
2027 1 . . . . . . . 4.33 1 1
2028 1 . . . . . . . 4.21 1 1
2029 1 . . . . . . . 2.84 1 1
2030 1 . . . . . . . 3.39 1 1
2031 1 . . . . . . . 5.33 1 1
2032 1 . . . . . . . 4.01 1 1
2033 1 . . . . . . . 5.34 1 1
2034 1 . . . . . . . 5.34 1 1
2035 1 . . . . . . . 2.83 1 1
2036 1 . . . . . . . 3.32 1 1
2037 1 . . . . . . . 3.5 1 1
2038 1 . . . . . . . 3.49 1 1
2039 1 . . . . . . . 4.03 1 1
2040 1 . . . . . . . 2.31 1 1
2041 1 . . . . . . . 2.88 1 1
2042 1 . . . . . . . 4.0 1 1
2043 1 . . . . . . . 5.34 1 1
2044 1 . . . . . . . 3.54 1 1
2045 1 . . . . . . . 4.22 1 1
2046 1 . . . . . . . 4.74 1 1
2047 1 . . . . . . . 4.48 1 1
2048 1 . . . . . . . 4.55 1 1
2049 1 . . . . . . . 4.31 1 1
2050 1 . . . . . . . 4.48 1 1
2051 1 . . . . . . . 3.36 1 1
2052 1 . . . . . . . 4.02 1 1
2053 1 . . . . . . . 4.35 1 1
2054 1 . . . . . . . 4.7 1 1
2055 1 . . . . . . . 4.31 1 1
2056 1 . . . . . . . 4.87 1 1
2057 1 . . . . . . . 4.21 1 1
2058 1 . . . . . . . 4.36 1 1
2059 1 . . . . . . . 4.69 1 1
2060 1 . . . . . . . 4.47 1 1
2061 1 . . . . . . . 5.28 1 1
2062 1 . . . . . . . 4.56 1 1
2063 1 . . . . . . . 5.0 1 1
2064 1 . . . . . . . 4.2 1 1
2065 1 . . . . . . . 4.26 1 1
2066 1 . . . . . . . 4.22 1 1
2067 1 . . . . . . . 3.29 1 1
2068 1 . . . . . . . 3.66 1 1
2069 1 . . . . . . . 4.17 1 1
2070 1 . . . . . . . 3.46 1 1
2071 1 . . . . . . . 3.91 1 1
2072 1 . . . . . . . 4.01 1 1
2073 1 . . . . . . . 3.11 1 1
2074 1 . . . . . . . 5.0 1 1
2075 1 . . . . . . . 4.42 1 1
2076 1 . . . . . . . 5.09 1 1
2077 1 . . . . . . . 3.27 1 1
2078 1 . . . . . . . 4.05 1 1
2079 1 . . . . . . . 4.08 1 1
2080 1 . . . . . . . 2.76 1 1
2081 1 . . . . . . . 4.08 1 1
2082 1 . . . . . . . 3.41 1 1
2083 1 . . . . . . . 2.48 1 1
2084 1 . . . . . . . 4.76 1 1
2085 1 . . . . . . . 2.88 1 1
2086 1 . . . . . . . 3.82 1 1
2087 1 . . . . . . . 3.63 1 1
2088 1 . . . . . . . 4.24 1 1
2089 1 . . . . . . . 2.89 1 1
2090 1 . . . . . . . 3.12 1 1
2091 1 . . . . . . . 3.09 1 1
2092 1 . . . . . . . 4.78 1 1
2093 1 . . . . . . . 2.64 1 1
2094 1 . . . . . . . 3.48 1 1
2095 1 . . . . . . . 3.57 1 1
2096 1 . . . . . . . 4.06 1 1
2097 1 . . . . . . . 3.55 1 1
2098 1 . . . . . . . 4.53 1 1
2099 1 . . . . . . . 4.72 1 1
2100 1 . . . . . . . 5.44 1 1
2101 1 . . . . . . . 2.75 1 1
2102 1 . . . . . . . 3.83 1 1
2103 1 . . . . . . . 2.54 1 1
2104 1 . . . . . . . 2.89 1 1
2105 1 . . . . . . . 4.55 1 1
2106 1 . . . . . . . 2.71 1 1
2107 1 . . . . . . . 3.38 1 1
2108 1 . . . . . . . 3.07 1 1
2109 1 . . . . . . . 4.95 1 1
2110 1 . . . . . . . 3.54 1 1
2111 1 . . . . . . . 3.07 1 1
2112 1 . . . . . . . 3.61 1 1
2113 1 . . . . . . . 3.21 1 1
2114 1 . . . . . . . 3.27 1 1
2115 1 . . . . . . . 4.82 1 1
2116 1 . . . . . . . 5.34 1 1
2117 1 . . . . . . . 5.26 1 1
2118 1 . . . . . . . 4.67 1 1
2119 1 . . . . . . . 3.94 1 1
2120 1 . . . . . . . 3.26 1 1
2121 1 . . . . . . . 4.65 1 1
2122 1 . . . . . . . 5.1 1 1
2123 1 . . . . . . . 3.31 1 1
2124 1 . . . . . . . 3.49 1 1
2125 1 . . . . . . . 3.21 1 1
2126 1 . . . . . . . 4.02 1 1
2127 1 . . . . . . . 4.67 1 1
2128 1 . . . . . . . 4.84 1 1
2129 1 . . . . . . . 3.16 1 1
2130 1 . . . . . . . 4.2 1 1
2131 1 . . . . . . . 4.08 1 1
2132 1 . . . . . . . 4.56 1 1
2133 1 . . . . . . . 4.27 1 1
2134 1 . . . . . . . 3.68 1 1
2135 1 . . . . . . . 3.8 1 1
2136 1 . . . . . . . 4.92 1 1
2137 1 . . . . . . . 2.69 1 1
2138 1 . . . . . . . 3.27 1 1
2139 1 . . . . . . . 5.34 1 1
2140 1 . . . . . . . 2.74 1 1
2141 1 . . . . . . . 4.06 1 1
2142 1 . . . . . . . 2.74 1 1
2143 1 . . . . . . . 3.77 1 1
2144 1 . . . . . . . 4.19 1 1
2145 1 . . . . . . . 5.07 1 1
2146 1 . . . . . . . 4.84 1 1
2147 1 . . . . . . . 5.34 1 1
2148 1 . . . . . . . 5.34 1 1
2149 1 . . . . . . . 2.48 1 1
2150 1 . . . . . . . 4.36 1 1
2151 1 . . . . . . . 3.65 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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 2 ARG O . 2 ARG O 1 2
1 1 2 1 1 57 ILE H . 57 ILE H 1 2
2 1 1 1 1 2 ARG O . 2 ARG O 1 2
2 1 2 1 1 57 ILE N . 57 ILE N 1 2
3 1 1 1 1 3 VAL O . 3 VAL O 1 2
3 1 2 1 1 33 GLU H . 33 GLU H 1 2
4 1 1 1 1 3 VAL O . 3 VAL O 1 2
4 1 2 1 1 33 GLU N . 33 GLU N 1 2
5 1 1 1 1 4 ILE O . 4 ILE O 1 2
5 1 2 1 1 59 VAL H . 59 VAL H 1 2
6 1 1 1 1 4 ILE O . 4 ILE O 1 2
6 1 2 1 1 59 VAL N . 59 VAL N 1 2
7 1 1 1 1 5 VAL O . 5 VAL O 1 2
7 1 2 1 1 35 ARG H . 35 ARG H 1 2
8 1 1 1 1 5 VAL O . 5 VAL O 1 2
8 1 2 1 1 35 ARG N . 35 ARG N 1 2
9 1 1 1 1 6 VAL O . 6 VAL O 1 2
9 1 2 1 1 61 VAL H . 61 VAL H 1 2
10 1 1 1 1 6 VAL O . 6 VAL O 1 2
10 1 2 1 1 61 VAL N . 61 VAL N 1 2
11 1 1 1 1 7 ILE O . 7 ILE O 1 2
11 1 2 1 1 37 VAL H . 37 VAL H 1 2
12 1 1 1 1 7 ILE O . 7 ILE O 1 2
12 1 2 1 1 37 VAL N . 37 VAL N 1 2
13 1 1 1 1 5 VAL H . 5 VAL H 1 2
13 1 2 1 1 33 GLU O . 33 GLU O 1 2
14 1 1 1 1 5 VAL N . 5 VAL N 1 2
14 1 2 1 1 33 GLU O . 33 GLU O 1 2
15 1 1 1 1 7 ILE H . 7 ILE H 1 2
15 1 2 1 1 35 ARG O . 35 ARG O 1 2
16 1 1 1 1 7 ILE N . 7 ILE N 1 2
16 1 2 1 1 35 ARG O . 35 ARG O 1 2
17 1 1 1 1 9 GLY H . 9 GLY H 1 2
17 1 2 1 1 37 VAL O . 37 VAL O 1 2
18 1 1 1 1 9 GLY N . 9 GLY N 1 2
18 1 2 1 1 37 VAL O . 37 VAL O 1 2
19 1 1 1 1 4 ILE H . 4 ILE H 1 2
19 1 2 1 1 57 ILE O . 57 ILE O 1 2
20 1 1 1 1 4 ILE N . 4 ILE N 1 2
20 1 2 1 1 57 ILE O . 57 ILE O 1 2
21 1 1 1 1 58 VAL O . 58 VAL O 1 2
21 1 2 1 1 87 ILE H . 87 ILE H 1 2
22 1 1 1 1 58 VAL O . 58 VAL O 1 2
22 1 2 1 1 87 ILE N . 87 ILE N 1 2
23 1 1 1 1 6 VAL H . 6 VAL H 1 2
23 1 2 1 1 59 VAL O . 59 VAL O 1 2
24 1 1 1 1 6 VAL N . 6 VAL N 1 2
24 1 2 1 1 59 VAL O . 59 VAL O 1 2
25 1 1 1 1 60 ILE O . 60 ILE O 1 2
25 1 2 1 1 89 VAL H . 89 VAL H 1 2
26 1 1 1 1 60 ILE O . 60 ILE O 1 2
26 1 2 1 1 89 VAL N . 89 VAL N 1 2
27 1 1 1 1 8 VAL H . 8 VAL H 1 2
27 1 2 1 1 61 VAL O . 61 VAL O 1 2
28 1 1 1 1 8 VAL N . 8 VAL N 1 2
28 1 2 1 1 61 VAL O . 61 VAL O 1 2
29 1 1 1 1 58 VAL H . 58 VAL H 1 2
29 1 2 1 1 85 LYS O . 85 LYS O 1 2
30 1 1 1 1 58 VAL N . 58 VAL N 1 2
30 1 2 1 1 85 LYS O . 85 LYS O 1 2
31 1 1 1 1 60 ILE H . 60 ILE H 1 2
31 1 2 1 1 87 ILE O . 87 ILE O 1 2
32 1 1 1 1 60 ILE N . 60 ILE N 1 2
32 1 2 1 1 87 ILE O . 87 ILE O 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 2 ARG C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -140.0 -89.99999 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
2 PSI 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ILE N 100.0 150.0 . 3 VAL . . 3 VAL . . 3 VAL . . 3 VAL . 1 1
3 PHI 1 1 3 VAL C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -150.0 -80.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
4 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 VAL N 100.0 150.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
5 PHI 1 1 4 ILE C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -140.0 -80.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
6 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 VAL N 100.0 150.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
7 PHI 1 1 5 VAL C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -140.0 -80.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
8 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N 100.0 150.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
9 PHI 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -150.0 -70.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
10 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 VAL N 100.0 160.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
11 PHI 1 1 7 ILE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -140.0 -50.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
12 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 GLY N 100.0 179.99998 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
13 PHI 1 1 16 THR C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -89.99999 -40.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
14 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N -70.0 -20.0 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1
15 PHI 1 1 17 THR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -40.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
16 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASP N -70.0 -10.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
17 PHI 1 1 18 LEU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -80.0 -40.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
18 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLU N -70.0 -20.0 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
19 PHI 1 1 19 ASP C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -89.99999 -40.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
20 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LEU N -70.0 -20.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
21 PHI 1 1 20 GLU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -40.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
22 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ALA N -70.0 -20.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
23 PHI 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -89.99999 -40.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
24 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N -70.0 -20.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
25 PHI 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -89.99999 -40.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
26 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 LYS N -70.0 -20.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
27 PHI 1 1 23 ARG C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -89.99999 -40.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
28 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ALA N -70.0 -20.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
29 PHI 1 1 24 LYS C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -89.99999 -40.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
30 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LYS N -70.0 -20.0 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
31 PHI 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -89.99999 -40.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
32 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLU N -60.0 -10.0 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
33 PHI 1 1 26 LYS C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -89.99999 -40.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
34 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLU N -60.0 -10.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
35 PHI 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -120.0 -50.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
36 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 VAL N -60.0 20.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
37 PHI 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -140.0 -60.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
38 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ILE N 89.99999 170.0 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
39 PHI 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -140.0 -70.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
40 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ARG N 100.0 160.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
41 PHI 1 1 34 ILE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -160.0 -89.99999 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
42 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 THR N 110.0 179.99998 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
43 PHI 1 1 35 ARG C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -150.0 -80.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
44 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N 100.0 170.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
45 PHI 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -160.0 -89.99999 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
46 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 THR N 110.0 179.99998 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
47 PHI 1 1 39 THR C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -89.99999 -40.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
48 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 GLU N -60.0 0.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
49 PHI 1 1 40 LYS C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -89.99999 -40.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
50 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASP N -70.0 -20.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
51 PHI 1 1 41 GLU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -89.99999 -40.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
52 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ALA N -60.0 -20.0 . 42 ASP . . 42 ASP . . 42 ASP . . 42 ASP . 1 1
53 PHI 1 1 42 ASP C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -89.99999 -40.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
54 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LYS N -70.0 -10.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
55 PHI 1 1 43 ALA C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -89.99999 -40.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
56 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 ARG N -70.0 -20.0 . 44 LYS . . 44 LYS . . 44 LYS . . 44 LYS . 1 1
57 PHI 1 1 44 LYS C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -89.99999 -40.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
58 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 VAL N -70.0 -20.0 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1
59 PHI 1 1 45 ARG C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -89.99999 -40.0 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
60 PSI 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ALA N -60.0 -20.0 . 46 VAL . . 46 VAL . . 46 VAL . . 46 VAL . 1 1
61 PHI 1 1 46 VAL C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -89.99999 -40.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
62 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 GLU N -70.0 -10.0 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
63 PHI 1 1 47 ALA C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -40.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
64 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -70.0 -20.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
65 PHI 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -89.99999 -40.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
66 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ALA N -70.0 -20.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
67 PHI 1 1 49 GLU C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -89.99999 -40.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
68 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLU N -70.0 -10.0 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
69 PHI 1 1 50 ALA C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -89.99999 -40.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
70 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ARG N -70.0 -10.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
71 PHI 1 1 51 GLU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -89.99999 -40.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
72 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ARG N -60.0 0.0 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
73 PHI 1 1 56 ASP C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -160.0 -100.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
74 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N 110.0 170.0 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
75 PHI 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -150.0 -80.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
76 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N 100.0 150.0 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
77 PHI 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -140.0 -89.99999 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
78 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ILE N 100.0 150.0 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
79 PHI 1 1 59 VAL C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -150.0 -70.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
80 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 VAL N 100.0 150.0 . 60 ILE . . 60 ILE . . 60 ILE . . 60 ILE . 1 1
81 PHI 1 1 60 ILE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -140.0 -50.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
82 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLY N 89.99999 160.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
83 PHI 1 1 68 LYS C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -89.99999 -30.0 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
84 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 THR N -70.0 0.0 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
85 PHI 1 1 69 SER C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -89.99999 -40.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
86 PSI 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 LEU N -70.0 -10.0 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
87 PHI 1 1 70 THR C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -80.0 -40.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
88 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ALA N -70.0 -20.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
89 PHI 1 1 71 LEU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -80.0 -40.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
90 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 LYS N -70.0 -20.0 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
91 PHI 1 1 72 ALA C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -89.99999 -40.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
92 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 ILE N -70.0 -10.0 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
93 PHI 1 1 73 LYS C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -89.99999 -40.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
94 PSI 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 VAL N -60.0 -20.0 . 74 ILE . . 74 ILE . . 74 ILE . . 74 ILE . 1 1
95 PHI 1 1 74 ILE C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -80.0 -40.0 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
96 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 LYS N -70.0 -20.0 . 75 VAL . . 75 VAL . . 75 VAL . . 75 VAL . 1 1
97 PHI 1 1 75 VAL C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -80.0 -40.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
98 PSI 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 LYS N -70.0 -20.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
99 PHI 1 1 76 LYS C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -80.0 -40.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
100 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ILE N -70.0 -20.0 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
101 PHI 1 1 77 LYS C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -89.99999 -40.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
102 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 ILE N -70.0 -20.0 . 78 ILE . . 78 ILE . . 78 ILE . . 78 ILE . 1 1
103 PHI 1 1 78 ILE C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -89.99999 -40.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
104 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 ALA N -70.0 -10.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
105 PHI 1 1 79 ILE C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -89.99999 -40.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
106 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ARG N -70.0 -10.0 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1
107 PHI 1 1 80 ALA C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -89.99999 -40.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
108 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 ALA N -60.0 10.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
109 PHI 1 1 84 ALA C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -140.0 -70.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
110 PSI 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 THR N 89.99999 150.0 . 85 LYS . . 85 LYS . . 85 LYS . . 85 LYS . 1 1
111 PHI 1 1 85 LYS C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -140.0 -80.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
112 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ILE N 100.0 160.0 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
113 PHI 1 1 86 THR C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -150.0 -89.99999 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
114 PSI 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 GLU N 110.0 170.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
115 PHI 1 1 87 ILE C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -150.0 -89.99999 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
116 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 VAL N 100.0 170.0 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
117 PHI 1 1 94 GLU C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -89.99999 -40.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
118 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ARG N -70.0 -20.0 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
119 PHI 1 1 95 LEU C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -89.99999 -40.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
120 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 LYS N -70.0 -20.0 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
121 PHI 1 1 96 ARG C 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C -89.99999 -40.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
122 PSI 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS C 1 1 98 ALA N -70.0 -20.0 . 97 LYS . . 97 LYS . . 97 LYS . . 97 LYS . 1 1
123 PHI 1 1 97 LYS C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -89.99999 -40.0 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
124 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 VAL N -70.0 -20.0 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
125 PHI 1 1 98 ALA C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -89.99999 -40.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
126 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ALA N -70.0 -20.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
127 PHI 1 1 99 VAL C 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C -80.0 -40.0 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
128 PSI 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C 1 1 101 LYS N -70.0 -20.0 . 100 ALA . . 100 ALA . . 100 ALA . . 100 ALA . 1 1
129 PHI 1 1 100 ALA C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -80.0 -40.0 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1
130 PSI 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 ALA N -70.0 -20.0 . 101 LYS . . 101 LYS . . 101 LYS . . 101 LYS . 1 1
131 PHI 1 1 101 LYS C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -89.99999 -40.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
132 PSI 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ARG N -70.0 -20.0 . 102 ALA . . 102 ALA . . 102 ALA . . 102 ALA . 1 1
133 PHI 1 1 102 ALA C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -89.99999 -40.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
134 PSI 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 GLY N -70.0 -10.0 . 103 ARG . . 103 ARG . . 103 ARG . . 103 ARG . 1 1
135 PHI 1 1 103 ARG C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -89.99999 -40.0 . 104 GLY . . 104 GLY . . 104 GLY . . 104 GLY . 1 1
136 PSI 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 SER N -70.0 -20.0 . 104 GLY . . 104 GLY . . 104 GLY . . 104 GLY . 1 1
137 PHI 1 1 104 GLY C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -89.99999 -40.0 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
138 PSI 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 TRP N -70.0 -10.0 . 105 SER . . 105 SER . . 105 SER . . 105 SER . 1 1
139 PHI 1 1 105 SER C 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C -80.0 -40.0 . 106 TRP . . 106 TRP . . 106 TRP . . 106 TRP . 1 1
140 PSI 1 1 106 TRP N 1 1 106 TRP CA 1 1 106 TRP C 1 1 107 SER N -70.0 -20.0 . 106 TRP . . 106 TRP . . 106 TRP . . 106 TRP . 1 1
141 PHI 1 1 106 TRP C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -89.99999 -40.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
142 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 LEU N -70.0 0.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1
143 PHI 1 1 107 SER C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -89.99999 -40.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
144 PSI 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 GLU N -70.0 -10.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.043 -0.782 -2.139 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 1.609 0.246 -1.157 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.753 1.073 -1.782 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.872 -1.470 -2.996 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.791 0.294 -2.606 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.760 -1.066 -0.039 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.243 -0.899 0.534 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 2.337 0.292 0.785 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 0.803 0.943 -0.927 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.305 1.820 -2.438 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 3.272 1.615 -0.992 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 6.504 -0.622 -3.261 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 6.500 -2.281 -2.625 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 5.328 -1.802 -3.880 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.307 -0.167 -3.467 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 4.514 1.010 -2.996 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.018 -0.399 0.122 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 1.219 -1.984 -1.929 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 4.701 -0.984 -1.704 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C 0.668 -1.270 -5.523 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C -0.199 -1.206 -4.258 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C -1.638 -0.763 -4.592 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C -3.867 -1.690 -5.551 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C -2.358 -1.876 -5.391 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C -4.985 -2.746 -3.552 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 0.269 0.671 -3.339 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H -0.262 -2.222 -3.869 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -2.187 -0.550 -3.675 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -1.594 0.166 -5.159 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -4.049 -0.735 -6.044 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -4.250 -2.483 -6.193 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H -4.761 -0.796 -3.854 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -1.938 -1.926 -6.396 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -2.197 -2.837 -4.902 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -4.922 -4.115 -5.017 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -5.298 -4.732 -3.445 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -5.418 -1.656 -1.915 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -5.734 -3.367 -1.792 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 0.374 -0.326 -3.218 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N -4.569 -1.704 -4.251 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -5.005 -3.957 -4.023 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -5.409 -2.576 -2.331 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O 1.224 -0.268 -5.972 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 VAL C C 0.452 -3.289 -8.427 1.00 . A A . 3 VAL C 1 1
1 45 1 1 3 VAL CA C 1.422 -2.768 -7.358 1.00 . A A . 3 VAL CA 1 1
1 46 1 1 3 VAL CB C 2.550 -3.787 -7.060 1.00 . A A . 3 VAL CB 1 1
1 47 1 1 3 VAL CG1 C 3.307 -4.204 -8.327 1.00 . A A . 3 VAL CG1 1 1
1 48 1 1 3 VAL CG2 C 3.578 -3.187 -6.092 1.00 . A A . 3 VAL CG2 1 1
1 49 1 1 3 VAL H H 0.171 -3.210 -5.701 1.00 . A A . 3 VAL H 1 1
1 50 1 1 3 VAL HA H 1.888 -1.858 -7.738 1.00 . A A . 3 VAL HA 1 1
1 51 1 1 3 VAL HB H 2.130 -4.674 -6.588 1.00 . A A . 3 VAL HB 1 1
1 52 1 1 3 VAL HG11 H 4.150 -4.841 -8.057 1.00 . A A . 3 VAL HG11 1 1
1 53 1 1 3 VAL HG12 H 2.655 -4.781 -8.983 1.00 . A A . 3 VAL HG12 1 1
1 54 1 1 3 VAL HG13 H 3.670 -3.324 -8.858 1.00 . A A . 3 VAL HG13 1 1
1 55 1 1 3 VAL HG21 H 3.116 -2.961 -5.132 1.00 . A A . 3 VAL HG21 1 1
1 56 1 1 3 VAL HG22 H 4.386 -3.899 -5.918 1.00 . A A . 3 VAL HG22 1 1
1 57 1 1 3 VAL HG23 H 3.993 -2.271 -6.513 1.00 . A A . 3 VAL HG23 1 1
1 58 1 1 3 VAL N N 0.690 -2.457 -6.129 1.00 . A A . 3 VAL N 1 1
1 59 1 1 3 VAL O O -0.535 -3.969 -8.148 1.00 . A A . 3 VAL O 1 1
1 60 1 1 4 ILE C C 0.952 -3.768 -11.977 1.00 . A A . 4 ILE C 1 1
1 61 1 1 4 ILE CA C -0.028 -3.446 -10.854 1.00 . A A . 4 ILE CA 1 1
1 62 1 1 4 ILE CB C -1.083 -2.396 -11.251 1.00 . A A . 4 ILE CB 1 1
1 63 1 1 4 ILE CD1 C -3.567 -1.899 -10.649 1.00 . A A . 4 ILE CD1 1 1
1 64 1 1 4 ILE CG1 C -2.232 -2.494 -10.221 1.00 . A A . 4 ILE CG1 1 1
1 65 1 1 4 ILE CG2 C -1.601 -2.568 -12.688 1.00 . A A . 4 ILE CG2 1 1
1 66 1 1 4 ILE H H 1.478 -2.332 -9.861 1.00 . A A . 4 ILE H 1 1
1 67 1 1 4 ILE HA H -0.572 -4.361 -10.618 1.00 . A A . 4 ILE HA 1 1
1 68 1 1 4 ILE HB H -0.609 -1.417 -11.203 1.00 . A A . 4 ILE HB 1 1
1 69 1 1 4 ILE HD11 H -4.039 -2.546 -11.388 1.00 . A A . 4 ILE HD11 1 1
1 70 1 1 4 ILE HD12 H -4.233 -1.793 -9.793 1.00 . A A . 4 ILE HD12 1 1
1 71 1 1 4 ILE HD13 H -3.370 -0.925 -11.097 1.00 . A A . 4 ILE HD13 1 1
1 72 1 1 4 ILE HG12 H -2.409 -3.546 -9.997 1.00 . A A . 4 ILE HG12 1 1
1 73 1 1 4 ILE HG13 H -1.923 -2.005 -9.297 1.00 . A A . 4 ILE HG13 1 1
1 74 1 1 4 ILE HG21 H -2.114 -3.525 -12.785 1.00 . A A . 4 ILE HG21 1 1
1 75 1 1 4 ILE HG22 H -2.289 -1.758 -12.933 1.00 . A A . 4 ILE HG22 1 1
1 76 1 1 4 ILE HG23 H -0.771 -2.496 -13.391 1.00 . A A . 4 ILE HG23 1 1
1 77 1 1 4 ILE N N 0.723 -2.979 -9.688 1.00 . A A . 4 ILE N 1 1
1 78 1 1 4 ILE O O 1.974 -3.092 -12.148 1.00 . A A . 4 ILE O 1 1
1 79 1 1 5 VAL C C 0.212 -5.133 -15.143 1.00 . A A . 5 VAL C 1 1
1 80 1 1 5 VAL CA C 1.262 -5.076 -14.033 1.00 . A A . 5 VAL CA 1 1
1 81 1 1 5 VAL CB C 2.135 -6.346 -13.946 1.00 . A A . 5 VAL CB 1 1
1 82 1 1 5 VAL CG1 C 2.962 -6.543 -15.220 1.00 . A A . 5 VAL CG1 1 1
1 83 1 1 5 VAL CG2 C 3.102 -6.326 -12.756 1.00 . A A . 5 VAL CG2 1 1
1 84 1 1 5 VAL H H -0.291 -5.228 -12.574 1.00 . A A . 5 VAL H 1 1
1 85 1 1 5 VAL HA H 1.941 -4.252 -14.251 1.00 . A A . 5 VAL HA 1 1
1 86 1 1 5 VAL HB H 1.481 -7.210 -13.826 1.00 . A A . 5 VAL HB 1 1
1 87 1 1 5 VAL HG11 H 3.657 -5.714 -15.352 1.00 . A A . 5 VAL HG11 1 1
1 88 1 1 5 VAL HG12 H 3.524 -7.475 -15.150 1.00 . A A . 5 VAL HG12 1 1
1 89 1 1 5 VAL HG13 H 2.303 -6.598 -16.087 1.00 . A A . 5 VAL HG13 1 1
1 90 1 1 5 VAL HG21 H 3.730 -5.436 -12.798 1.00 . A A . 5 VAL HG21 1 1
1 91 1 1 5 VAL HG22 H 2.541 -6.316 -11.821 1.00 . A A . 5 VAL HG22 1 1
1 92 1 1 5 VAL HG23 H 3.730 -7.216 -12.763 1.00 . A A . 5 VAL HG23 1 1
1 93 1 1 5 VAL N N 0.585 -4.769 -12.777 1.00 . A A . 5 VAL N 1 1
1 94 1 1 5 VAL O O -0.712 -5.954 -15.113 1.00 . A A . 5 VAL O 1 1
1 95 1 1 6 VAL C C 0.210 -4.680 -18.535 1.00 . A A . 6 VAL C 1 1
1 96 1 1 6 VAL CA C -0.558 -4.224 -17.303 1.00 . A A . 6 VAL CA 1 1
1 97 1 1 6 VAL CB C -1.173 -2.838 -17.552 1.00 . A A . 6 VAL CB 1 1
1 98 1 1 6 VAL CG1 C -2.262 -2.942 -18.613 1.00 . A A . 6 VAL CG1 1 1
1 99 1 1 6 VAL CG2 C -1.795 -2.266 -16.271 1.00 . A A . 6 VAL CG2 1 1
1 100 1 1 6 VAL H H 1.078 -3.550 -16.070 1.00 . A A . 6 VAL H 1 1
1 101 1 1 6 VAL HA H -1.383 -4.916 -17.139 1.00 . A A . 6 VAL HA 1 1
1 102 1 1 6 VAL HB H -0.400 -2.162 -17.916 1.00 . A A . 6 VAL HB 1 1
1 103 1 1 6 VAL HG11 H -2.981 -3.715 -18.344 1.00 . A A . 6 VAL HG11 1 1
1 104 1 1 6 VAL HG12 H -2.783 -1.988 -18.692 1.00 . A A . 6 VAL HG12 1 1
1 105 1 1 6 VAL HG13 H -1.825 -3.171 -19.586 1.00 . A A . 6 VAL HG13 1 1
1 106 1 1 6 VAL HG21 H -2.358 -3.049 -15.763 1.00 . A A . 6 VAL HG21 1 1
1 107 1 1 6 VAL HG22 H -1.003 -1.903 -15.617 1.00 . A A . 6 VAL HG22 1 1
1 108 1 1 6 VAL HG23 H -2.453 -1.427 -16.498 1.00 . A A . 6 VAL HG23 1 1
1 109 1 1 6 VAL N N 0.330 -4.228 -16.117 1.00 . A A . 6 VAL N 1 1
1 110 1 1 6 VAL O O 1.361 -4.297 -18.691 1.00 . A A . 6 VAL O 1 1
1 111 1 1 7 ILE C C -0.514 -5.821 -21.885 1.00 . A A . 7 ILE C 1 1
1 112 1 1 7 ILE CA C 0.292 -6.036 -20.596 1.00 . A A . 7 ILE CA 1 1
1 113 1 1 7 ILE CB C 0.630 -7.537 -20.391 1.00 . A A . 7 ILE CB 1 1
1 114 1 1 7 ILE CD1 C 0.470 -8.062 -17.839 1.00 . A A . 7 ILE CD1 1 1
1 115 1 1 7 ILE CG1 C 1.370 -7.867 -19.069 1.00 . A A . 7 ILE CG1 1 1
1 116 1 1 7 ILE CG2 C 1.471 -8.048 -21.573 1.00 . A A . 7 ILE CG2 1 1
1 117 1 1 7 ILE H H -1.331 -5.779 -19.212 1.00 . A A . 7 ILE H 1 1
1 118 1 1 7 ILE HA H 1.244 -5.520 -20.717 1.00 . A A . 7 ILE HA 1 1
1 119 1 1 7 ILE HB H -0.302 -8.103 -20.403 1.00 . A A . 7 ILE HB 1 1
1 120 1 1 7 ILE HD11 H -0.369 -8.716 -18.075 1.00 . A A . 7 ILE HD11 1 1
1 121 1 1 7 ILE HD12 H 1.051 -8.521 -17.040 1.00 . A A . 7 ILE HD12 1 1
1 122 1 1 7 ILE HD13 H 0.107 -7.098 -17.480 1.00 . A A . 7 ILE HD13 1 1
1 123 1 1 7 ILE HG12 H 1.898 -8.811 -19.199 1.00 . A A . 7 ILE HG12 1 1
1 124 1 1 7 ILE HG13 H 2.097 -7.085 -18.848 1.00 . A A . 7 ILE HG13 1 1
1 125 1 1 7 ILE HG21 H 2.319 -7.391 -21.765 1.00 . A A . 7 ILE HG21 1 1
1 126 1 1 7 ILE HG22 H 1.858 -9.048 -21.378 1.00 . A A . 7 ILE HG22 1 1
1 127 1 1 7 ILE HG23 H 0.852 -8.113 -22.468 1.00 . A A . 7 ILE HG23 1 1
1 128 1 1 7 ILE N N -0.395 -5.462 -19.424 1.00 . A A . 7 ILE N 1 1
1 129 1 1 7 ILE O O -1.737 -5.939 -21.881 1.00 . A A . 7 ILE O 1 1
1 130 1 1 8 VAL C C -0.868 -7.022 -24.734 1.00 . A A . 8 VAL C 1 1
1 131 1 1 8 VAL CA C -0.527 -5.571 -24.336 1.00 . A A . 8 VAL CA 1 1
1 132 1 1 8 VAL CB C 0.311 -4.847 -25.415 1.00 . A A . 8 VAL CB 1 1
1 133 1 1 8 VAL CG1 C -0.466 -4.756 -26.733 1.00 . A A . 8 VAL CG1 1 1
1 134 1 1 8 VAL CG2 C 0.669 -3.411 -24.998 1.00 . A A . 8 VAL CG2 1 1
1 135 1 1 8 VAL H H 1.133 -5.404 -22.963 1.00 . A A . 8 VAL H 1 1
1 136 1 1 8 VAL HA H -1.461 -5.018 -24.242 1.00 . A A . 8 VAL HA 1 1
1 137 1 1 8 VAL HB H 1.232 -5.402 -25.586 1.00 . A A . 8 VAL HB 1 1
1 138 1 1 8 VAL HG11 H -1.379 -4.182 -26.577 1.00 . A A . 8 VAL HG11 1 1
1 139 1 1 8 VAL HG12 H 0.148 -4.269 -27.490 1.00 . A A . 8 VAL HG12 1 1
1 140 1 1 8 VAL HG13 H -0.725 -5.756 -27.080 1.00 . A A . 8 VAL HG13 1 1
1 141 1 1 8 VAL HG21 H 1.316 -3.427 -24.120 1.00 . A A . 8 VAL HG21 1 1
1 142 1 1 8 VAL HG22 H 1.207 -2.914 -25.805 1.00 . A A . 8 VAL HG22 1 1
1 143 1 1 8 VAL HG23 H -0.237 -2.849 -24.771 1.00 . A A . 8 VAL HG23 1 1
1 144 1 1 8 VAL N N 0.136 -5.554 -23.019 1.00 . A A . 8 VAL N 1 1
1 145 1 1 8 VAL O O 0.013 -7.795 -25.122 1.00 . A A . 8 VAL O 1 1
1 146 1 1 9 GLY C C -4.180 -8.872 -24.740 1.00 . A A . 9 GLY C 1 1
1 147 1 1 9 GLY CA C -2.641 -8.790 -24.697 1.00 . A A . 9 GLY CA 1 1
1 148 1 1 9 GLY H H -2.815 -6.713 -24.320 1.00 . A A . 9 GLY H 1 1
1 149 1 1 9 GLY HA2 H -2.206 -9.252 -25.583 1.00 . A A . 9 GLY HA2 1 1
1 150 1 1 9 GLY HA3 H -2.297 -9.352 -23.828 1.00 . A A . 9 GLY HA3 1 1
1 151 1 1 9 GLY N N -2.138 -7.416 -24.581 1.00 . A A . 9 GLY N 1 1
1 152 1 1 9 GLY O O -4.842 -7.866 -24.489 1.00 . A A . 9 GLY O 1 1
1 153 1 1 10 PRO C C -3.422 -11.507 -26.603 1.00 . A A . 10 PRO C 1 1
1 154 1 1 10 PRO CA C -4.180 -11.351 -25.269 1.00 . A A . 10 PRO CA 1 1
1 155 1 1 10 PRO CB C -5.337 -12.353 -25.155 1.00 . A A . 10 PRO CB 1 1
1 156 1 1 10 PRO CD C -6.240 -10.154 -25.120 1.00 . A A . 10 PRO CD 1 1
1 157 1 1 10 PRO CG C -6.535 -11.558 -25.658 1.00 . A A . 10 PRO CG 1 1
1 158 1 1 10 PRO HA H -3.478 -11.557 -24.460 1.00 . A A . 10 PRO HA 1 1
1 159 1 1 10 PRO HB2 H -5.177 -13.263 -25.733 1.00 . A A . 10 PRO HB2 1 1
1 160 1 1 10 PRO HB3 H -5.485 -12.610 -24.106 1.00 . A A . 10 PRO HB3 1 1
1 161 1 1 10 PRO HD2 H -6.672 -9.404 -25.783 1.00 . A A . 10 PRO HD2 1 1
1 162 1 1 10 PRO HD3 H -6.660 -10.049 -24.120 1.00 . A A . 10 PRO HD3 1 1
1 163 1 1 10 PRO HG2 H -6.537 -11.541 -26.748 1.00 . A A . 10 PRO HG2 1 1
1 164 1 1 10 PRO HG3 H -7.475 -11.949 -25.271 1.00 . A A . 10 PRO HG3 1 1
1 165 1 1 10 PRO N N -4.792 -10.034 -25.050 1.00 . A A . 10 PRO N 1 1
1 166 1 1 10 PRO O O -2.834 -12.561 -26.850 1.00 . A A . 10 PRO O 1 1
1 167 1 1 11 SER C C -1.853 -8.983 -28.694 1.00 . A A . 11 SER C 1 1
1 168 1 1 11 SER CA C -2.536 -10.357 -28.642 1.00 . A A . 11 SER CA 1 1
1 169 1 1 11 SER CB C -3.369 -10.546 -29.919 1.00 . A A . 11 SER CB 1 1
1 170 1 1 11 SER H H -3.943 -9.654 -27.212 1.00 . A A . 11 SER H 1 1
1 171 1 1 11 SER HA H -1.766 -11.129 -28.618 1.00 . A A . 11 SER HA 1 1
1 172 1 1 11 SER HB2 H -4.192 -9.832 -29.916 1.00 . A A . 11 SER HB2 1 1
1 173 1 1 11 SER HB3 H -2.736 -10.354 -30.785 1.00 . A A . 11 SER HB3 1 1
1 174 1 1 11 SER HG H -4.489 -11.884 -30.760 1.00 . A A . 11 SER HG 1 1
1 175 1 1 11 SER N N -3.391 -10.468 -27.446 1.00 . A A . 11 SER N 1 1
1 176 1 1 11 SER O O -2.449 -7.973 -28.323 1.00 . A A . 11 SER O 1 1
1 177 1 1 11 SER OG O -3.882 -11.865 -30.017 1.00 . A A . 11 SER OG 1 1
1 178 1 1 12 GLY C C 1.620 -7.777 -29.175 1.00 . A A . 12 GLY C 1 1
1 179 1 1 12 GLY CA C 0.126 -7.707 -29.502 1.00 . A A . 12 GLY CA 1 1
1 180 1 1 12 GLY H H -0.174 -9.817 -29.442 1.00 . A A . 12 GLY H 1 1
1 181 1 1 12 GLY HA2 H 0.017 -7.517 -30.571 1.00 . A A . 12 GLY HA2 1 1
1 182 1 1 12 GLY HA3 H -0.304 -6.861 -28.967 1.00 . A A . 12 GLY HA3 1 1
1 183 1 1 12 GLY N N -0.604 -8.943 -29.169 1.00 . A A . 12 GLY N 1 1
1 184 1 1 12 GLY O O 2.453 -7.634 -30.072 1.00 . A A . 12 GLY O 1 1
1 185 1 1 13 ALA C C 3.880 -9.685 -27.624 1.00 . A A . 13 ALA C 1 1
1 186 1 1 13 ALA CA C 3.351 -8.243 -27.466 1.00 . A A . 13 ALA CA 1 1
1 187 1 1 13 ALA CB C 3.452 -7.771 -26.010 1.00 . A A . 13 ALA CB 1 1
1 188 1 1 13 ALA H H 1.229 -8.154 -27.222 1.00 . A A . 13 ALA H 1 1
1 189 1 1 13 ALA HA H 3.997 -7.602 -28.069 1.00 . A A . 13 ALA HA 1 1
1 190 1 1 13 ALA HB1 H 3.134 -6.731 -25.942 1.00 . A A . 13 ALA HB1 1 1
1 191 1 1 13 ALA HB2 H 2.823 -8.396 -25.375 1.00 . A A . 13 ALA HB2 1 1
1 192 1 1 13 ALA HB3 H 4.486 -7.843 -25.674 1.00 . A A . 13 ALA HB3 1 1
1 193 1 1 13 ALA N N 1.962 -8.067 -27.912 1.00 . A A . 13 ALA N 1 1
1 194 1 1 13 ALA O O 5.093 -9.888 -27.701 1.00 . A A . 13 ALA O 1 1
1 195 1 1 14 GLY C C 2.129 -13.032 -27.567 1.00 . A A . 14 GLY C 1 1
1 196 1 1 14 GLY CA C 3.319 -12.110 -27.861 1.00 . A A . 14 GLY CA 1 1
1 197 1 1 14 GLY H H 2.012 -10.450 -27.601 1.00 . A A . 14 GLY H 1 1
1 198 1 1 14 GLY HA2 H 3.643 -12.285 -28.886 1.00 . A A . 14 GLY HA2 1 1
1 199 1 1 14 GLY HA3 H 4.141 -12.379 -27.197 1.00 . A A . 14 GLY HA3 1 1
1 200 1 1 14 GLY N N 2.990 -10.683 -27.692 1.00 . A A . 14 GLY N 1 1
1 201 1 1 14 GLY O O 0.997 -12.562 -27.434 1.00 . A A . 14 GLY O 1 1
1 202 1 1 15 LYS C C 1.561 -16.241 -25.937 1.00 . A A . 15 LYS C 1 1
1 203 1 1 15 LYS CA C 1.346 -15.381 -27.202 1.00 . A A . 15 LYS CA 1 1
1 204 1 1 15 LYS CB C 1.195 -16.272 -28.459 1.00 . A A . 15 LYS CB 1 1
1 205 1 1 15 LYS CD C -0.792 -15.409 -29.921 1.00 . A A . 15 LYS CD 1 1
1 206 1 1 15 LYS CE C -1.444 -14.639 -28.773 1.00 . A A . 15 LYS CE 1 1
1 207 1 1 15 LYS CG C 0.731 -15.561 -29.750 1.00 . A A . 15 LYS CG 1 1
1 208 1 1 15 LYS H H 3.319 -14.654 -27.670 1.00 . A A . 15 LYS H 1 1
1 209 1 1 15 LYS HA H 0.399 -14.879 -27.009 1.00 . A A . 15 LYS HA 1 1
1 210 1 1 15 LYS HB2 H 2.162 -16.732 -28.659 1.00 . A A . 15 LYS HB2 1 1
1 211 1 1 15 LYS HB3 H 0.496 -17.081 -28.246 1.00 . A A . 15 LYS HB3 1 1
1 212 1 1 15 LYS HD2 H -0.980 -14.887 -30.859 1.00 . A A . 15 LYS HD2 1 1
1 213 1 1 15 LYS HD3 H -1.248 -16.397 -29.984 1.00 . A A . 15 LYS HD3 1 1
1 214 1 1 15 LYS HE2 H -1.354 -15.238 -27.866 1.00 . A A . 15 LYS HE2 1 1
1 215 1 1 15 LYS HE3 H -0.904 -13.705 -28.615 1.00 . A A . 15 LYS HE3 1 1
1 216 1 1 15 LYS HG2 H 1.204 -14.582 -29.836 1.00 . A A . 15 LYS HG2 1 1
1 217 1 1 15 LYS HG3 H 1.086 -16.154 -30.593 1.00 . A A . 15 LYS HG3 1 1
1 218 1 1 15 LYS HZ1 H -3.419 -15.194 -29.174 1.00 . A A . 15 LYS HZ1 1 1
1 219 1 1 15 LYS HZ2 H -3.258 -13.861 -28.224 1.00 . A A . 15 LYS HZ2 1 1
1 220 1 1 15 LYS HZ3 H -3.006 -13.728 -29.802 1.00 . A A . 15 LYS HZ3 1 1
1 221 1 1 15 LYS N N 2.384 -14.345 -27.448 1.00 . A A . 15 LYS N 1 1
1 222 1 1 15 LYS NZ N -2.878 -14.354 -29.020 1.00 . A A . 15 LYS NZ 1 1
1 223 1 1 15 LYS O O 0.646 -16.961 -25.535 1.00 . A A . 15 LYS O 1 1
1 224 1 1 16 THR C C 3.685 -15.815 -22.985 1.00 . A A . 16 THR C 1 1
1 225 1 1 16 THR CA C 3.046 -16.783 -23.993 1.00 . A A . 16 THR CA 1 1
1 226 1 1 16 THR CB C 3.971 -18.006 -24.211 1.00 . A A . 16 THR CB 1 1
1 227 1 1 16 THR CG2 C 4.099 -18.902 -22.971 1.00 . A A . 16 THR CG2 1 1
1 228 1 1 16 THR H H 3.426 -15.542 -25.722 1.00 . A A . 16 THR H 1 1
1 229 1 1 16 THR HA H 2.122 -17.144 -23.540 1.00 . A A . 16 THR HA 1 1
1 230 1 1 16 THR HB H 4.967 -17.664 -24.491 1.00 . A A . 16 THR HB 1 1
1 231 1 1 16 THR HG1 H 3.625 -18.394 -26.077 1.00 . A A . 16 THR HG1 1 1
1 232 1 1 16 THR HG21 H 4.621 -18.363 -22.181 1.00 . A A . 16 THR HG21 1 1
1 233 1 1 16 THR HG22 H 3.113 -19.207 -22.618 1.00 . A A . 16 THR HG22 1 1
1 234 1 1 16 THR HG23 H 4.678 -19.792 -23.221 1.00 . A A . 16 THR HG23 1 1
1 235 1 1 16 THR N N 2.722 -16.117 -25.280 1.00 . A A . 16 THR N 1 1
1 236 1 1 16 THR O O 3.517 -15.989 -21.776 1.00 . A A . 16 THR O 1 1
1 237 1 1 16 THR OG1 O 3.481 -18.846 -25.242 1.00 . A A . 16 THR OG1 1 1
1 238 1 1 17 THR C C 4.025 -13.116 -21.585 1.00 . A A . 17 THR C 1 1
1 239 1 1 17 THR CA C 4.984 -13.711 -22.627 1.00 . A A . 17 THR CA 1 1
1 240 1 1 17 THR CB C 5.622 -12.623 -23.507 1.00 . A A . 17 THR CB 1 1
1 241 1 1 17 THR CG2 C 4.607 -11.794 -24.310 1.00 . A A . 17 THR CG2 1 1
1 242 1 1 17 THR H H 4.494 -14.693 -24.461 1.00 . A A . 17 THR H 1 1
1 243 1 1 17 THR HA H 5.794 -14.178 -22.068 1.00 . A A . 17 THR HA 1 1
1 244 1 1 17 THR HB H 6.311 -13.104 -24.201 1.00 . A A . 17 THR HB 1 1
1 245 1 1 17 THR HG1 H 6.845 -11.149 -23.277 1.00 . A A . 17 THR HG1 1 1
1 246 1 1 17 THR HG21 H 3.844 -12.439 -24.747 1.00 . A A . 17 THR HG21 1 1
1 247 1 1 17 THR HG22 H 4.118 -11.064 -23.664 1.00 . A A . 17 THR HG22 1 1
1 248 1 1 17 THR HG23 H 5.129 -11.267 -25.107 1.00 . A A . 17 THR HG23 1 1
1 249 1 1 17 THR N N 4.353 -14.755 -23.463 1.00 . A A . 17 THR N 1 1
1 250 1 1 17 THR O O 4.303 -13.185 -20.394 1.00 . A A . 17 THR O 1 1
1 251 1 1 17 THR OG1 O 6.355 -11.738 -22.699 1.00 . A A . 17 THR OG1 1 1
1 252 1 1 18 LEU C C 1.305 -13.071 -20.030 1.00 . A A . 18 LEU C 1 1
1 253 1 1 18 LEU CA C 1.798 -12.087 -21.103 1.00 . A A . 18 LEU CA 1 1
1 254 1 1 18 LEU CB C 0.641 -11.568 -21.982 1.00 . A A . 18 LEU CB 1 1
1 255 1 1 18 LEU CD1 C -1.379 -13.169 -22.051 1.00 . A A . 18 LEU CD1 1 1
1 256 1 1 18 LEU CD2 C -0.622 -12.046 -24.091 1.00 . A A . 18 LEU CD2 1 1
1 257 1 1 18 LEU CG C -0.138 -12.646 -22.779 1.00 . A A . 18 LEU CG 1 1
1 258 1 1 18 LEU H H 2.660 -12.624 -22.981 1.00 . A A . 18 LEU H 1 1
1 259 1 1 18 LEU HA H 2.228 -11.234 -20.575 1.00 . A A . 18 LEU HA 1 1
1 260 1 1 18 LEU HB2 H -0.057 -11.016 -21.353 1.00 . A A . 18 LEU HB2 1 1
1 261 1 1 18 LEU HB3 H 1.065 -10.851 -22.686 1.00 . A A . 18 LEU HB3 1 1
1 262 1 1 18 LEU HD11 H -1.113 -13.605 -21.088 1.00 . A A . 18 LEU HD11 1 1
1 263 1 1 18 LEU HD12 H -2.090 -12.359 -21.888 1.00 . A A . 18 LEU HD12 1 1
1 264 1 1 18 LEU HD13 H -1.851 -13.949 -22.647 1.00 . A A . 18 LEU HD13 1 1
1 265 1 1 18 LEU HD21 H 0.233 -11.737 -24.694 1.00 . A A . 18 LEU HD21 1 1
1 266 1 1 18 LEU HD22 H -1.180 -12.794 -24.653 1.00 . A A . 18 LEU HD22 1 1
1 267 1 1 18 LEU HD23 H -1.250 -11.183 -23.872 1.00 . A A . 18 LEU HD23 1 1
1 268 1 1 18 LEU HG H 0.516 -13.484 -23.021 1.00 . A A . 18 LEU HG 1 1
1 269 1 1 18 LEU N N 2.838 -12.644 -21.987 1.00 . A A . 18 LEU N 1 1
1 270 1 1 18 LEU O O 0.859 -12.686 -18.947 1.00 . A A . 18 LEU O 1 1
1 271 1 1 19 ASP C C 1.877 -15.791 -18.424 1.00 . A A . 19 ASP C 1 1
1 272 1 1 19 ASP CA C 0.896 -15.469 -19.547 1.00 . A A . 19 ASP CA 1 1
1 273 1 1 19 ASP CB C 0.722 -16.699 -20.442 1.00 . A A . 19 ASP CB 1 1
1 274 1 1 19 ASP CG C -0.652 -17.357 -20.259 1.00 . A A . 19 ASP CG 1 1
1 275 1 1 19 ASP H H 1.945 -14.554 -21.181 1.00 . A A . 19 ASP H 1 1
1 276 1 1 19 ASP HA H -0.062 -15.195 -19.104 1.00 . A A . 19 ASP HA 1 1
1 277 1 1 19 ASP HB2 H 0.872 -16.395 -21.478 1.00 . A A . 19 ASP HB2 1 1
1 278 1 1 19 ASP HB3 H 1.504 -17.425 -20.213 1.00 . A A . 19 ASP HB3 1 1
1 279 1 1 19 ASP N N 1.407 -14.357 -20.350 1.00 . A A . 19 ASP N 1 1
1 280 1 1 19 ASP O O 1.528 -15.697 -17.247 1.00 . A A . 19 ASP O 1 1
1 281 1 1 19 ASP OD1 O -1.539 -17.168 -21.121 1.00 . A A . 19 ASP OD1 1 1
1 282 1 1 19 ASP OD2 O -0.837 -18.072 -19.246 1.00 . A A . 19 ASP OD2 1 1
1 283 1 1 20 GLU C C 4.417 -14.993 -16.999 1.00 . A A . 20 GLU C 1 1
1 284 1 1 20 GLU CA C 4.207 -16.263 -17.828 1.00 . A A . 20 GLU CA 1 1
1 285 1 1 20 GLU CB C 5.503 -16.736 -18.504 1.00 . A A . 20 GLU CB 1 1
1 286 1 1 20 GLU CD C 7.600 -16.237 -19.825 1.00 . A A . 20 GLU CD 1 1
1 287 1 1 20 GLU CG C 6.242 -15.693 -19.350 1.00 . A A . 20 GLU CG 1 1
1 288 1 1 20 GLU H H 3.337 -16.205 -19.773 1.00 . A A . 20 GLU H 1 1
1 289 1 1 20 GLU HA H 3.895 -17.056 -17.148 1.00 . A A . 20 GLU HA 1 1
1 290 1 1 20 GLU HB2 H 6.172 -17.083 -17.718 1.00 . A A . 20 GLU HB2 1 1
1 291 1 1 20 GLU HB3 H 5.257 -17.583 -19.145 1.00 . A A . 20 GLU HB3 1 1
1 292 1 1 20 GLU HG2 H 5.624 -15.423 -20.206 1.00 . A A . 20 GLU HG2 1 1
1 293 1 1 20 GLU HG3 H 6.405 -14.790 -18.759 1.00 . A A . 20 GLU HG3 1 1
1 294 1 1 20 GLU N N 3.128 -16.103 -18.790 1.00 . A A . 20 GLU N 1 1
1 295 1 1 20 GLU O O 4.758 -15.083 -15.825 1.00 . A A . 20 GLU O 1 1
1 296 1 1 20 GLU OE1 O 7.713 -16.665 -20.997 1.00 . A A . 20 GLU OE1 1 1
1 297 1 1 20 GLU OE2 O 8.567 -16.222 -19.025 1.00 . A A . 20 GLU OE2 1 1
1 298 1 1 21 LEU C C 3.103 -12.491 -15.765 1.00 . A A . 21 LEU C 1 1
1 299 1 1 21 LEU CA C 4.179 -12.539 -16.853 1.00 . A A . 21 LEU CA 1 1
1 300 1 1 21 LEU CB C 4.016 -11.377 -17.846 1.00 . A A . 21 LEU CB 1 1
1 301 1 1 21 LEU CD1 C 5.725 -9.592 -17.462 1.00 . A A . 21 LEU CD1 1 1
1 302 1 1 21 LEU CD2 C 6.533 -11.633 -18.543 1.00 . A A . 21 LEU CD2 1 1
1 303 1 1 21 LEU CG C 5.305 -10.731 -18.390 1.00 . A A . 21 LEU CG 1 1
1 304 1 1 21 LEU H H 3.880 -13.829 -18.546 1.00 . A A . 21 LEU H 1 1
1 305 1 1 21 LEU HA H 5.131 -12.439 -16.331 1.00 . A A . 21 LEU HA 1 1
1 306 1 1 21 LEU HB2 H 3.431 -11.730 -18.695 1.00 . A A . 21 LEU HB2 1 1
1 307 1 1 21 LEU HB3 H 3.410 -10.597 -17.384 1.00 . A A . 21 LEU HB3 1 1
1 308 1 1 21 LEU HD11 H 5.991 -9.993 -16.484 1.00 . A A . 21 LEU HD11 1 1
1 309 1 1 21 LEU HD12 H 6.579 -9.058 -17.880 1.00 . A A . 21 LEU HD12 1 1
1 310 1 1 21 LEU HD13 H 4.900 -8.892 -17.335 1.00 . A A . 21 LEU HD13 1 1
1 311 1 1 21 LEU HD21 H 6.869 -11.984 -17.569 1.00 . A A . 21 LEU HD21 1 1
1 312 1 1 21 LEU HD22 H 6.295 -12.489 -19.174 1.00 . A A . 21 LEU HD22 1 1
1 313 1 1 21 LEU HD23 H 7.338 -11.071 -19.016 1.00 . A A . 21 LEU HD23 1 1
1 314 1 1 21 LEU HG H 5.053 -10.324 -19.370 1.00 . A A . 21 LEU HG 1 1
1 315 1 1 21 LEU N N 4.155 -13.816 -17.574 1.00 . A A . 21 LEU N 1 1
1 316 1 1 21 LEU O O 3.446 -12.278 -14.603 1.00 . A A . 21 LEU O 1 1
1 317 1 1 22 ALA C C 0.993 -13.801 -13.991 1.00 . A A . 22 ALA C 1 1
1 318 1 1 22 ALA CA C 0.763 -12.762 -15.098 1.00 . A A . 22 ALA CA 1 1
1 319 1 1 22 ALA CB C -0.584 -12.939 -15.809 1.00 . A A . 22 ALA CB 1 1
1 320 1 1 22 ALA H H 1.577 -12.857 -17.067 1.00 . A A . 22 ALA H 1 1
1 321 1 1 22 ALA HA H 0.760 -11.793 -14.599 1.00 . A A . 22 ALA HA 1 1
1 322 1 1 22 ALA HB1 H -0.735 -12.122 -16.515 1.00 . A A . 22 ALA HB1 1 1
1 323 1 1 22 ALA HB2 H -0.613 -13.892 -16.337 1.00 . A A . 22 ALA HB2 1 1
1 324 1 1 22 ALA HB3 H -1.389 -12.918 -15.075 1.00 . A A . 22 ALA HB3 1 1
1 325 1 1 22 ALA N N 1.828 -12.732 -16.096 1.00 . A A . 22 ALA N 1 1
1 326 1 1 22 ALA O O 0.828 -13.489 -12.809 1.00 . A A . 22 ALA O 1 1
1 327 1 1 23 ARG C C 2.963 -15.675 -12.510 1.00 . A A . 23 ARG C 1 1
1 328 1 1 23 ARG CA C 1.839 -16.097 -13.461 1.00 . A A . 23 ARG CA 1 1
1 329 1 1 23 ARG CB C 2.250 -17.320 -14.306 1.00 . A A . 23 ARG CB 1 1
1 330 1 1 23 ARG CD C 1.577 -18.848 -16.200 1.00 . A A . 23 ARG CD 1 1
1 331 1 1 23 ARG CG C 1.072 -17.983 -15.040 1.00 . A A . 23 ARG CG 1 1
1 332 1 1 23 ARG CZ C -0.206 -20.401 -17.077 1.00 . A A . 23 ARG CZ 1 1
1 333 1 1 23 ARG H H 1.545 -15.161 -15.366 1.00 . A A . 23 ARG H 1 1
1 334 1 1 23 ARG HA H 0.984 -16.359 -12.838 1.00 . A A . 23 ARG HA 1 1
1 335 1 1 23 ARG HB2 H 2.968 -16.994 -15.058 1.00 . A A . 23 ARG HB2 1 1
1 336 1 1 23 ARG HB3 H 2.727 -18.073 -13.678 1.00 . A A . 23 ARG HB3 1 1
1 337 1 1 23 ARG HD2 H 2.243 -18.255 -16.826 1.00 . A A . 23 ARG HD2 1 1
1 338 1 1 23 ARG HD3 H 2.132 -19.706 -15.821 1.00 . A A . 23 ARG HD3 1 1
1 339 1 1 23 ARG HE H 0.144 -18.581 -17.727 1.00 . A A . 23 ARG HE 1 1
1 340 1 1 23 ARG HG2 H 0.505 -18.595 -14.338 1.00 . A A . 23 ARG HG2 1 1
1 341 1 1 23 ARG HG3 H 0.403 -17.218 -15.435 1.00 . A A . 23 ARG HG3 1 1
1 342 1 1 23 ARG HH11 H 0.766 -21.279 -15.560 1.00 . A A . 23 ARG HH11 1 1
1 343 1 1 23 ARG HH12 H -0.513 -22.228 -16.288 1.00 . A A . 23 ARG HH12 1 1
1 344 1 1 23 ARG HH21 H -1.315 -19.752 -18.569 1.00 . A A . 23 ARG HH21 1 1
1 345 1 1 23 ARG HH22 H -1.700 -21.385 -18.030 1.00 . A A . 23 ARG HH22 1 1
1 346 1 1 23 ARG N N 1.457 -15.004 -14.371 1.00 . A A . 23 ARG N 1 1
1 347 1 1 23 ARG NE N 0.460 -19.265 -17.054 1.00 . A A . 23 ARG NE 1 1
1 348 1 1 23 ARG NH1 N 0.038 -21.382 -16.252 1.00 . A A . 23 ARG NH1 1 1
1 349 1 1 23 ARG NH2 N -1.155 -20.537 -17.956 1.00 . A A . 23 ARG NH2 1 1
1 350 1 1 23 ARG O O 2.737 -15.580 -11.303 1.00 . A A . 23 ARG O 1 1
1 351 1 1 24 LYS C C 5.088 -13.745 -11.377 1.00 . A A . 24 LYS C 1 1
1 352 1 1 24 LYS CA C 5.343 -14.969 -12.255 1.00 . A A . 24 LYS CA 1 1
1 353 1 1 24 LYS CB C 6.554 -14.714 -13.170 1.00 . A A . 24 LYS CB 1 1
1 354 1 1 24 LYS CD C 8.299 -15.763 -14.758 1.00 . A A . 24 LYS CD 1 1
1 355 1 1 24 LYS CE C 8.032 -14.694 -15.828 1.00 . A A . 24 LYS CE 1 1
1 356 1 1 24 LYS CG C 7.086 -15.999 -13.836 1.00 . A A . 24 LYS CG 1 1
1 357 1 1 24 LYS H H 4.237 -15.392 -14.045 1.00 . A A . 24 LYS H 1 1
1 358 1 1 24 LYS HA H 5.592 -15.782 -11.573 1.00 . A A . 24 LYS HA 1 1
1 359 1 1 24 LYS HB2 H 6.271 -13.981 -13.926 1.00 . A A . 24 LYS HB2 1 1
1 360 1 1 24 LYS HB3 H 7.359 -14.282 -12.578 1.00 . A A . 24 LYS HB3 1 1
1 361 1 1 24 LYS HD2 H 9.149 -15.452 -14.150 1.00 . A A . 24 LYS HD2 1 1
1 362 1 1 24 LYS HD3 H 8.553 -16.706 -15.239 1.00 . A A . 24 LYS HD3 1 1
1 363 1 1 24 LYS HE2 H 7.092 -14.923 -16.329 1.00 . A A . 24 LYS HE2 1 1
1 364 1 1 24 LYS HE3 H 7.921 -13.729 -15.334 1.00 . A A . 24 LYS HE3 1 1
1 365 1 1 24 LYS HG2 H 7.385 -16.702 -13.058 1.00 . A A . 24 LYS HG2 1 1
1 366 1 1 24 LYS HG3 H 6.293 -16.472 -14.415 1.00 . A A . 24 LYS HG3 1 1
1 367 1 1 24 LYS HZ1 H 10.045 -14.622 -16.403 1.00 . A A . 24 LYS HZ1 1 1
1 368 1 1 24 LYS HZ2 H 9.084 -15.393 -17.482 1.00 . A A . 24 LYS HZ2 1 1
1 369 1 1 24 LYS HZ3 H 9.052 -13.787 -17.395 1.00 . A A . 24 LYS HZ3 1 1
1 370 1 1 24 LYS N N 4.153 -15.352 -13.040 1.00 . A A . 24 LYS N 1 1
1 371 1 1 24 LYS NZ N 9.130 -14.622 -16.832 1.00 . A A . 24 LYS NZ 1 1
1 372 1 1 24 LYS O O 5.392 -13.808 -10.190 1.00 . A A . 24 LYS O 1 1
1 373 1 1 25 ALA C C 3.173 -11.830 -10.047 1.00 . A A . 25 ALA C 1 1
1 374 1 1 25 ALA CA C 4.136 -11.471 -11.177 1.00 . A A . 25 ALA CA 1 1
1 375 1 1 25 ALA CB C 3.553 -10.413 -12.122 1.00 . A A . 25 ALA CB 1 1
1 376 1 1 25 ALA H H 4.275 -12.704 -12.912 1.00 . A A . 25 ALA H 1 1
1 377 1 1 25 ALA HA H 5.004 -11.034 -10.685 1.00 . A A . 25 ALA HA 1 1
1 378 1 1 25 ALA HB1 H 3.348 -9.505 -11.556 1.00 . A A . 25 ALA HB1 1 1
1 379 1 1 25 ALA HB2 H 4.272 -10.190 -12.911 1.00 . A A . 25 ALA HB2 1 1
1 380 1 1 25 ALA HB3 H 2.631 -10.774 -12.576 1.00 . A A . 25 ALA HB3 1 1
1 381 1 1 25 ALA N N 4.510 -12.670 -11.930 1.00 . A A . 25 ALA N 1 1
1 382 1 1 25 ALA O O 3.577 -11.681 -8.903 1.00 . A A . 25 ALA O 1 1
1 383 1 1 26 LYS C C 1.690 -13.640 -8.122 1.00 . A A . 26 LYS C 1 1
1 384 1 1 26 LYS CA C 1.065 -12.671 -9.158 1.00 . A A . 26 LYS CA 1 1
1 385 1 1 26 LYS CB C -0.287 -13.189 -9.693 1.00 . A A . 26 LYS CB 1 1
1 386 1 1 26 LYS CD C -2.051 -11.677 -8.601 1.00 . A A . 26 LYS CD 1 1
1 387 1 1 26 LYS CE C -2.512 -11.409 -7.167 1.00 . A A . 26 LYS CE 1 1
1 388 1 1 26 LYS CG C -1.381 -13.061 -8.621 1.00 . A A . 26 LYS CG 1 1
1 389 1 1 26 LYS H H 1.628 -12.506 -11.224 1.00 . A A . 26 LYS H 1 1
1 390 1 1 26 LYS HA H 0.889 -11.726 -8.646 1.00 . A A . 26 LYS HA 1 1
1 391 1 1 26 LYS HB2 H -0.584 -12.613 -10.570 1.00 . A A . 26 LYS HB2 1 1
1 392 1 1 26 LYS HB3 H -0.170 -14.232 -9.986 1.00 . A A . 26 LYS HB3 1 1
1 393 1 1 26 LYS HD2 H -1.341 -10.896 -8.873 1.00 . A A . 26 LYS HD2 1 1
1 394 1 1 26 LYS HD3 H -2.889 -11.677 -9.299 1.00 . A A . 26 LYS HD3 1 1
1 395 1 1 26 LYS HE2 H -2.697 -12.367 -6.681 1.00 . A A . 26 LYS HE2 1 1
1 396 1 1 26 LYS HE3 H -1.679 -10.925 -6.658 1.00 . A A . 26 LYS HE3 1 1
1 397 1 1 26 LYS HG2 H -2.151 -13.812 -8.804 1.00 . A A . 26 LYS HG2 1 1
1 398 1 1 26 LYS HG3 H -0.957 -13.257 -7.636 1.00 . A A . 26 LYS HG3 1 1
1 399 1 1 26 LYS HZ1 H -3.998 -10.431 -6.106 1.00 . A A . 26 LYS HZ1 1 1
1 400 1 1 26 LYS HZ2 H -3.539 -9.643 -7.455 1.00 . A A . 26 LYS HZ2 1 1
1 401 1 1 26 LYS HZ3 H -4.514 -10.955 -7.560 1.00 . A A . 26 LYS HZ3 1 1
1 402 1 1 26 LYS N N 1.967 -12.367 -10.282 1.00 . A A . 26 LYS N 1 1
1 403 1 1 26 LYS NZ N -3.726 -10.558 -7.070 1.00 . A A . 26 LYS NZ 1 1
1 404 1 1 26 LYS O O 1.402 -13.506 -6.937 1.00 . A A . 26 LYS O 1 1
1 405 1 1 27 GLU C C 4.310 -14.559 -6.665 1.00 . A A . 27 GLU C 1 1
1 406 1 1 27 GLU CA C 3.355 -15.372 -7.573 1.00 . A A . 27 GLU CA 1 1
1 407 1 1 27 GLU CB C 4.142 -16.459 -8.324 1.00 . A A . 27 GLU CB 1 1
1 408 1 1 27 GLU CD C 4.068 -18.754 -9.419 1.00 . A A . 27 GLU CD 1 1
1 409 1 1 27 GLU CG C 3.265 -17.674 -8.667 1.00 . A A . 27 GLU CG 1 1
1 410 1 1 27 GLU H H 2.747 -14.673 -9.507 1.00 . A A . 27 GLU H 1 1
1 411 1 1 27 GLU HA H 2.657 -15.872 -6.900 1.00 . A A . 27 GLU HA 1 1
1 412 1 1 27 GLU HB2 H 4.567 -16.050 -9.241 1.00 . A A . 27 GLU HB2 1 1
1 413 1 1 27 GLU HB3 H 4.971 -16.790 -7.699 1.00 . A A . 27 GLU HB3 1 1
1 414 1 1 27 GLU HG2 H 2.867 -18.092 -7.743 1.00 . A A . 27 GLU HG2 1 1
1 415 1 1 27 GLU HG3 H 2.409 -17.360 -9.266 1.00 . A A . 27 GLU HG3 1 1
1 416 1 1 27 GLU N N 2.578 -14.556 -8.518 1.00 . A A . 27 GLU N 1 1
1 417 1 1 27 GLU O O 4.300 -14.762 -5.449 1.00 . A A . 27 GLU O 1 1
1 418 1 1 27 GLU OE1 O 4.722 -19.598 -8.751 1.00 . A A . 27 GLU OE1 1 1
1 419 1 1 27 GLU OE2 O 4.053 -18.772 -10.676 1.00 . A A . 27 GLU OE2 1 1
1 420 1 1 28 GLU C C 5.307 -11.566 -5.760 1.00 . A A . 28 GLU C 1 1
1 421 1 1 28 GLU CA C 6.018 -12.779 -6.413 1.00 . A A . 28 GLU CA 1 1
1 422 1 1 28 GLU CB C 7.251 -12.319 -7.224 1.00 . A A . 28 GLU CB 1 1
1 423 1 1 28 GLU CD C 8.256 -10.700 -8.916 1.00 . A A . 28 GLU CD 1 1
1 424 1 1 28 GLU CG C 6.972 -11.386 -8.418 1.00 . A A . 28 GLU CG 1 1
1 425 1 1 28 GLU H H 5.144 -13.573 -8.216 1.00 . A A . 28 GLU H 1 1
1 426 1 1 28 GLU HA H 6.404 -13.376 -5.587 1.00 . A A . 28 GLU HA 1 1
1 427 1 1 28 GLU HB2 H 7.918 -11.799 -6.539 1.00 . A A . 28 GLU HB2 1 1
1 428 1 1 28 GLU HB3 H 7.780 -13.199 -7.590 1.00 . A A . 28 GLU HB3 1 1
1 429 1 1 28 GLU HG2 H 6.527 -11.951 -9.238 1.00 . A A . 28 GLU HG2 1 1
1 430 1 1 28 GLU HG3 H 6.232 -10.637 -8.136 1.00 . A A . 28 GLU HG3 1 1
1 431 1 1 28 GLU N N 5.129 -13.650 -7.210 1.00 . A A . 28 GLU N 1 1
1 432 1 1 28 GLU O O 5.782 -11.027 -4.759 1.00 . A A . 28 GLU O 1 1
1 433 1 1 28 GLU OE1 O 9.172 -11.385 -9.432 1.00 . A A . 28 GLU OE1 1 1
1 434 1 1 28 GLU OE2 O 8.353 -9.450 -8.808 1.00 . A A . 28 GLU OE2 1 1
1 435 1 1 29 VAL C C 1.815 -10.406 -5.812 1.00 . A A . 29 VAL C 1 1
1 436 1 1 29 VAL CA C 3.312 -10.028 -5.874 1.00 . A A . 29 VAL CA 1 1
1 437 1 1 29 VAL CB C 3.598 -8.720 -6.659 1.00 . A A . 29 VAL CB 1 1
1 438 1 1 29 VAL CG1 C 5.041 -8.236 -6.504 1.00 . A A . 29 VAL CG1 1 1
1 439 1 1 29 VAL CG2 C 3.374 -8.809 -8.166 1.00 . A A . 29 VAL CG2 1 1
1 440 1 1 29 VAL H H 3.867 -11.637 -7.142 1.00 . A A . 29 VAL H 1 1
1 441 1 1 29 VAL HA H 3.552 -9.792 -4.839 1.00 . A A . 29 VAL HA 1 1
1 442 1 1 29 VAL HB H 2.951 -7.944 -6.250 1.00 . A A . 29 VAL HB 1 1
1 443 1 1 29 VAL HG11 H 5.711 -8.920 -7.023 1.00 . A A . 29 VAL HG11 1 1
1 444 1 1 29 VAL HG12 H 5.146 -7.250 -6.959 1.00 . A A . 29 VAL HG12 1 1
1 445 1 1 29 VAL HG13 H 5.308 -8.170 -5.449 1.00 . A A . 29 VAL HG13 1 1
1 446 1 1 29 VAL HG21 H 2.467 -9.378 -8.370 1.00 . A A . 29 VAL HG21 1 1
1 447 1 1 29 VAL HG22 H 3.291 -7.808 -8.591 1.00 . A A . 29 VAL HG22 1 1
1 448 1 1 29 VAL HG23 H 4.209 -9.330 -8.636 1.00 . A A . 29 VAL HG23 1 1
1 449 1 1 29 VAL N N 4.152 -11.159 -6.299 1.00 . A A . 29 VAL N 1 1
1 450 1 1 29 VAL O O 0.982 -9.908 -6.570 1.00 . A A . 29 VAL O 1 1
1 451 1 1 30 PRO C C -0.907 -10.600 -4.188 1.00 . A A . 30 PRO C 1 1
1 452 1 1 30 PRO CA C 0.047 -11.725 -4.652 1.00 . A A . 30 PRO CA 1 1
1 453 1 1 30 PRO CB C 0.149 -12.848 -3.616 1.00 . A A . 30 PRO CB 1 1
1 454 1 1 30 PRO CD C 2.313 -11.895 -3.894 1.00 . A A . 30 PRO CD 1 1
1 455 1 1 30 PRO CG C 1.421 -12.529 -2.836 1.00 . A A . 30 PRO CG 1 1
1 456 1 1 30 PRO HA H -0.347 -12.137 -5.581 1.00 . A A . 30 PRO HA 1 1
1 457 1 1 30 PRO HB2 H -0.711 -12.863 -2.946 1.00 . A A . 30 PRO HB2 1 1
1 458 1 1 30 PRO HB3 H 0.259 -13.806 -4.124 1.00 . A A . 30 PRO HB3 1 1
1 459 1 1 30 PRO HD2 H 2.969 -11.148 -3.449 1.00 . A A . 30 PRO HD2 1 1
1 460 1 1 30 PRO HD3 H 2.907 -12.657 -4.401 1.00 . A A . 30 PRO HD3 1 1
1 461 1 1 30 PRO HG2 H 1.193 -11.795 -2.062 1.00 . A A . 30 PRO HG2 1 1
1 462 1 1 30 PRO HG3 H 1.873 -13.422 -2.405 1.00 . A A . 30 PRO HG3 1 1
1 463 1 1 30 PRO N N 1.427 -11.280 -4.865 1.00 . A A . 30 PRO N 1 1
1 464 1 1 30 PRO O O -2.129 -10.760 -4.195 1.00 . A A . 30 PRO O 1 1
1 465 1 1 31 ASP C C -1.516 -7.445 -4.801 1.00 . A A . 31 ASP C 1 1
1 466 1 1 31 ASP CA C -1.063 -8.199 -3.534 1.00 . A A . 31 ASP CA 1 1
1 467 1 1 31 ASP CB C -0.072 -7.307 -2.778 1.00 . A A . 31 ASP CB 1 1
1 468 1 1 31 ASP CG C -0.729 -5.998 -2.313 1.00 . A A . 31 ASP CG 1 1
1 469 1 1 31 ASP H H 0.656 -9.400 -3.909 1.00 . A A . 31 ASP H 1 1
1 470 1 1 31 ASP HA H -1.926 -8.400 -2.898 1.00 . A A . 31 ASP HA 1 1
1 471 1 1 31 ASP HB2 H 0.314 -7.864 -1.925 1.00 . A A . 31 ASP HB2 1 1
1 472 1 1 31 ASP HB3 H 0.776 -7.091 -3.429 1.00 . A A . 31 ASP HB3 1 1
1 473 1 1 31 ASP N N -0.350 -9.444 -3.836 1.00 . A A . 31 ASP N 1 1
1 474 1 1 31 ASP O O -2.549 -6.764 -4.816 1.00 . A A . 31 ASP O 1 1
1 475 1 1 31 ASP OD1 O -0.512 -4.946 -2.965 1.00 . A A . 31 ASP OD1 1 1
1 476 1 1 31 ASP OD2 O -1.466 -6.026 -1.297 1.00 . A A . 31 ASP OD2 1 1
1 477 1 1 32 ALA C C -1.997 -7.113 -7.982 1.00 . A A . 32 ALA C 1 1
1 478 1 1 32 ALA CA C -0.805 -6.771 -7.080 1.00 . A A . 32 ALA CA 1 1
1 479 1 1 32 ALA CB C 0.507 -6.932 -7.851 1.00 . A A . 32 ALA CB 1 1
1 480 1 1 32 ALA H H 0.053 -8.215 -5.784 1.00 . A A . 32 ALA H 1 1
1 481 1 1 32 ALA HA H -0.907 -5.731 -6.771 1.00 . A A . 32 ALA HA 1 1
1 482 1 1 32 ALA HB1 H 0.596 -7.965 -8.187 1.00 . A A . 32 ALA HB1 1 1
1 483 1 1 32 ALA HB2 H 0.518 -6.282 -8.726 1.00 . A A . 32 ALA HB2 1 1
1 484 1 1 32 ALA HB3 H 1.342 -6.681 -7.196 1.00 . A A . 32 ALA HB3 1 1
1 485 1 1 32 ALA N N -0.715 -7.564 -5.860 1.00 . A A . 32 ALA N 1 1
1 486 1 1 32 ALA O O -2.629 -8.158 -7.827 1.00 . A A . 32 ALA O 1 1
1 487 1 1 33 GLU C C -2.627 -6.771 -11.396 1.00 . A A . 33 GLU C 1 1
1 488 1 1 33 GLU CA C -3.267 -6.582 -10.021 1.00 . A A . 33 GLU CA 1 1
1 489 1 1 33 GLU CB C -4.373 -5.504 -10.081 1.00 . A A . 33 GLU CB 1 1
1 490 1 1 33 GLU CD C -5.385 -5.386 -7.669 1.00 . A A . 33 GLU CD 1 1
1 491 1 1 33 GLU CG C -4.632 -4.683 -8.803 1.00 . A A . 33 GLU CG 1 1
1 492 1 1 33 GLU H H -1.706 -5.432 -9.068 1.00 . A A . 33 GLU H 1 1
1 493 1 1 33 GLU HA H -3.752 -7.529 -9.783 1.00 . A A . 33 GLU HA 1 1
1 494 1 1 33 GLU HB2 H -4.116 -4.790 -10.863 1.00 . A A . 33 GLU HB2 1 1
1 495 1 1 33 GLU HB3 H -5.300 -5.971 -10.411 1.00 . A A . 33 GLU HB3 1 1
1 496 1 1 33 GLU HG2 H -3.696 -4.288 -8.408 1.00 . A A . 33 GLU HG2 1 1
1 497 1 1 33 GLU HG3 H -5.228 -3.821 -9.102 1.00 . A A . 33 GLU HG3 1 1
1 498 1 1 33 GLU N N -2.241 -6.286 -9.001 1.00 . A A . 33 GLU N 1 1
1 499 1 1 33 GLU O O -2.074 -5.828 -11.958 1.00 . A A . 33 GLU O 1 1
1 500 1 1 33 GLU OE1 O -5.570 -4.711 -6.630 1.00 . A A . 33 GLU OE1 1 1
1 501 1 1 33 GLU OE2 O -5.959 -6.486 -7.841 1.00 . A A . 33 GLU OE2 1 1
1 502 1 1 34 ILE C C -3.173 -8.526 -14.300 1.00 . A A . 34 ILE C 1 1
1 503 1 1 34 ILE CA C -2.091 -8.313 -13.241 1.00 . A A . 34 ILE CA 1 1
1 504 1 1 34 ILE CB C -1.135 -9.522 -13.145 1.00 . A A . 34 ILE CB 1 1
1 505 1 1 34 ILE CD1 C 0.461 -8.537 -11.296 1.00 . A A . 34 ILE CD1 1 1
1 506 1 1 34 ILE CG1 C -0.435 -9.685 -11.772 1.00 . A A . 34 ILE CG1 1 1
1 507 1 1 34 ILE CG2 C -0.147 -9.440 -14.316 1.00 . A A . 34 ILE CG2 1 1
1 508 1 1 34 ILE H H -2.960 -8.768 -11.365 1.00 . A A . 34 ILE H 1 1
1 509 1 1 34 ILE HA H -1.501 -7.451 -13.554 1.00 . A A . 34 ILE HA 1 1
1 510 1 1 34 ILE HB H -1.703 -10.441 -13.285 1.00 . A A . 34 ILE HB 1 1
1 511 1 1 34 ILE HD11 H -0.082 -7.593 -11.266 1.00 . A A . 34 ILE HD11 1 1
1 512 1 1 34 ILE HD12 H 0.810 -8.771 -10.290 1.00 . A A . 34 ILE HD12 1 1
1 513 1 1 34 ILE HD13 H 1.318 -8.439 -11.962 1.00 . A A . 34 ILE HD13 1 1
1 514 1 1 34 ILE HG12 H -1.180 -9.879 -11.000 1.00 . A A . 34 ILE HG12 1 1
1 515 1 1 34 ILE HG13 H 0.159 -10.598 -11.804 1.00 . A A . 34 ILE HG13 1 1
1 516 1 1 34 ILE HG21 H -0.039 -8.424 -14.696 1.00 . A A . 34 ILE HG21 1 1
1 517 1 1 34 ILE HG22 H 0.838 -9.801 -14.021 1.00 . A A . 34 ILE HG22 1 1
1 518 1 1 34 ILE HG23 H -0.529 -10.043 -15.139 1.00 . A A . 34 ILE HG23 1 1
1 519 1 1 34 ILE N N -2.678 -7.988 -11.941 1.00 . A A . 34 ILE N 1 1
1 520 1 1 34 ILE O O -4.034 -9.398 -14.150 1.00 . A A . 34 ILE O 1 1
1 521 1 1 35 ARG C C -3.565 -7.411 -17.845 1.00 . A A . 35 ARG C 1 1
1 522 1 1 35 ARG CA C -4.140 -7.773 -16.473 1.00 . A A . 35 ARG CA 1 1
1 523 1 1 35 ARG CB C -5.397 -6.922 -16.190 1.00 . A A . 35 ARG CB 1 1
1 524 1 1 35 ARG CD C -4.724 -5.435 -14.305 1.00 . A A . 35 ARG CD 1 1
1 525 1 1 35 ARG CG C -5.124 -5.486 -15.773 1.00 . A A . 35 ARG CG 1 1
1 526 1 1 35 ARG CZ C -5.495 -3.151 -13.577 1.00 . A A . 35 ARG CZ 1 1
1 527 1 1 35 ARG H H -2.400 -7.041 -15.412 1.00 . A A . 35 ARG H 1 1
1 528 1 1 35 ARG HA H -4.487 -8.804 -16.543 1.00 . A A . 35 ARG HA 1 1
1 529 1 1 35 ARG HB2 H -6.023 -6.900 -17.081 1.00 . A A . 35 ARG HB2 1 1
1 530 1 1 35 ARG HB3 H -6.022 -7.379 -15.422 1.00 . A A . 35 ARG HB3 1 1
1 531 1 1 35 ARG HD2 H -4.980 -6.390 -13.847 1.00 . A A . 35 ARG HD2 1 1
1 532 1 1 35 ARG HD3 H -3.642 -5.344 -14.223 1.00 . A A . 35 ARG HD3 1 1
1 533 1 1 35 ARG HE H -6.304 -4.838 -13.046 1.00 . A A . 35 ARG HE 1 1
1 534 1 1 35 ARG HG2 H -4.362 -5.024 -16.401 1.00 . A A . 35 ARG HG2 1 1
1 535 1 1 35 ARG HG3 H -6.064 -4.950 -15.898 1.00 . A A . 35 ARG HG3 1 1
1 536 1 1 35 ARG HH11 H -3.922 -2.955 -14.774 1.00 . A A . 35 ARG HH11 1 1
1 537 1 1 35 ARG HH12 H -4.691 -1.453 -14.275 1.00 . A A . 35 ARG HH12 1 1
1 538 1 1 35 ARG HH21 H -7.068 -3.027 -12.342 1.00 . A A . 35 ARG HH21 1 1
1 539 1 1 35 ARG HH22 H -6.597 -1.567 -13.179 1.00 . A A . 35 ARG HH22 1 1
1 540 1 1 35 ARG N N -3.144 -7.723 -15.372 1.00 . A A . 35 ARG N 1 1
1 541 1 1 35 ARG NE N -5.514 -4.459 -13.547 1.00 . A A . 35 ARG NE 1 1
1 542 1 1 35 ARG NH1 N -4.648 -2.462 -14.274 1.00 . A A . 35 ARG NH1 1 1
1 543 1 1 35 ARG NH2 N -6.399 -2.518 -12.903 1.00 . A A . 35 ARG NH2 1 1
1 544 1 1 35 ARG O O -2.469 -6.870 -17.946 1.00 . A A . 35 ARG O 1 1
1 545 1 1 36 THR C C -5.034 -6.417 -20.966 1.00 . A A . 36 THR C 1 1
1 546 1 1 36 THR CA C -3.984 -7.286 -20.272 1.00 . A A . 36 THR CA 1 1
1 547 1 1 36 THR CB C -3.654 -8.524 -21.128 1.00 . A A . 36 THR CB 1 1
1 548 1 1 36 THR CG2 C -2.781 -9.577 -20.447 1.00 . A A . 36 THR CG2 1 1
1 549 1 1 36 THR H H -5.272 -8.004 -18.717 1.00 . A A . 36 THR H 1 1
1 550 1 1 36 THR HA H -3.083 -6.676 -20.224 1.00 . A A . 36 THR HA 1 1
1 551 1 1 36 THR HB H -3.131 -8.175 -22.018 1.00 . A A . 36 THR HB 1 1
1 552 1 1 36 THR HG1 H -5.240 -9.579 -20.754 1.00 . A A . 36 THR HG1 1 1
1 553 1 1 36 THR HG21 H -2.048 -9.098 -19.799 1.00 . A A . 36 THR HG21 1 1
1 554 1 1 36 THR HG22 H -3.388 -10.246 -19.836 1.00 . A A . 36 THR HG22 1 1
1 555 1 1 36 THR HG23 H -2.257 -10.151 -21.212 1.00 . A A . 36 THR HG23 1 1
1 556 1 1 36 THR N N -4.346 -7.641 -18.895 1.00 . A A . 36 THR N 1 1
1 557 1 1 36 THR O O -6.203 -6.379 -20.570 1.00 . A A . 36 THR O 1 1
1 558 1 1 36 THR OG1 O -4.819 -9.206 -21.531 1.00 . A A . 36 THR OG1 1 1
1 559 1 1 37 VAL C C -5.051 -4.977 -24.325 1.00 . A A . 37 VAL C 1 1
1 560 1 1 37 VAL CA C -5.422 -4.817 -22.858 1.00 . A A . 37 VAL CA 1 1
1 561 1 1 37 VAL CB C -5.325 -3.338 -22.438 1.00 . A A . 37 VAL CB 1 1
1 562 1 1 37 VAL CG1 C -4.940 -3.060 -21.003 1.00 . A A . 37 VAL CG1 1 1
1 563 1 1 37 VAL CG2 C -4.495 -2.458 -23.335 1.00 . A A . 37 VAL CG2 1 1
1 564 1 1 37 VAL H H -3.625 -5.770 -22.248 1.00 . A A . 37 VAL H 1 1
1 565 1 1 37 VAL HA H -6.480 -5.068 -22.778 1.00 . A A . 37 VAL HA 1 1
1 566 1 1 37 VAL HB H -6.325 -2.919 -22.541 1.00 . A A . 37 VAL HB 1 1
1 567 1 1 37 VAL HG11 H -3.950 -3.464 -20.792 1.00 . A A . 37 VAL HG11 1 1
1 568 1 1 37 VAL HG12 H -4.935 -1.980 -20.857 1.00 . A A . 37 VAL HG12 1 1
1 569 1 1 37 VAL HG13 H -5.703 -3.509 -20.366 1.00 . A A . 37 VAL HG13 1 1
1 570 1 1 37 VAL HG21 H -5.120 -2.261 -24.206 1.00 . A A . 37 VAL HG21 1 1
1 571 1 1 37 VAL HG22 H -4.275 -1.523 -22.821 1.00 . A A . 37 VAL HG22 1 1
1 572 1 1 37 VAL HG23 H -3.541 -2.921 -23.588 1.00 . A A . 37 VAL HG23 1 1
1 573 1 1 37 VAL N N -4.606 -5.708 -22.019 1.00 . A A . 37 VAL N 1 1
1 574 1 1 37 VAL O O -3.886 -5.171 -24.675 1.00 . A A . 37 VAL O 1 1
1 575 1 1 38 THR C C -6.354 -3.820 -27.499 1.00 . A A . 38 THR C 1 1
1 576 1 1 38 THR CA C -5.907 -5.011 -26.641 1.00 . A A . 38 THR CA 1 1
1 577 1 1 38 THR CB C -6.633 -6.313 -27.040 1.00 . A A . 38 THR CB 1 1
1 578 1 1 38 THR CG2 C -8.150 -6.181 -26.972 1.00 . A A . 38 THR CG2 1 1
1 579 1 1 38 THR H H -6.945 -4.603 -24.760 1.00 . A A . 38 THR H 1 1
1 580 1 1 38 THR HA H -4.854 -5.162 -26.877 1.00 . A A . 38 THR HA 1 1
1 581 1 1 38 THR HB H -6.328 -7.088 -26.336 1.00 . A A . 38 THR HB 1 1
1 582 1 1 38 THR HG1 H -6.442 -6.018 -28.945 1.00 . A A . 38 THR HG1 1 1
1 583 1 1 38 THR HG21 H -8.515 -5.547 -27.780 1.00 . A A . 38 THR HG21 1 1
1 584 1 1 38 THR HG22 H -8.600 -7.171 -27.047 1.00 . A A . 38 THR HG22 1 1
1 585 1 1 38 THR HG23 H -8.422 -5.729 -26.018 1.00 . A A . 38 THR HG23 1 1
1 586 1 1 38 THR N N -6.046 -4.787 -25.180 1.00 . A A . 38 THR N 1 1
1 587 1 1 38 THR O O -6.101 -3.773 -28.704 1.00 . A A . 38 THR O 1 1
1 588 1 1 38 THR OG1 O -6.273 -6.743 -28.337 1.00 . A A . 38 THR OG1 1 1
1 589 1 1 39 THR C C -7.756 -0.526 -26.487 1.00 . A A . 39 THR C 1 1
1 590 1 1 39 THR CA C -7.662 -1.682 -27.479 1.00 . A A . 39 THR CA 1 1
1 591 1 1 39 THR CB C -9.090 -2.037 -27.951 1.00 . A A . 39 THR CB 1 1
1 592 1 1 39 THR CG2 C -9.144 -2.749 -29.298 1.00 . A A . 39 THR CG2 1 1
1 593 1 1 39 THR H H -7.156 -2.949 -25.874 1.00 . A A . 39 THR H 1 1
1 594 1 1 39 THR HA H -7.076 -1.311 -28.320 1.00 . A A . 39 THR HA 1 1
1 595 1 1 39 THR HB H -9.670 -1.120 -28.056 1.00 . A A . 39 THR HB 1 1
1 596 1 1 39 THR HG1 H -10.529 -3.193 -27.355 1.00 . A A . 39 THR HG1 1 1
1 597 1 1 39 THR HG21 H -8.619 -2.155 -30.046 1.00 . A A . 39 THR HG21 1 1
1 598 1 1 39 THR HG22 H -8.669 -3.726 -29.214 1.00 . A A . 39 THR HG22 1 1
1 599 1 1 39 THR HG23 H -10.183 -2.872 -29.603 1.00 . A A . 39 THR HG23 1 1
1 600 1 1 39 THR N N -7.001 -2.843 -26.866 1.00 . A A . 39 THR N 1 1
1 601 1 1 39 THR O O -7.584 -0.715 -25.278 1.00 . A A . 39 THR O 1 1
1 602 1 1 39 THR OG1 O -9.704 -2.869 -26.986 1.00 . A A . 39 THR OG1 1 1
1 603 1 1 40 LYS C C -9.140 1.774 -25.017 1.00 . A A . 40 LYS C 1 1
1 604 1 1 40 LYS CA C -8.199 1.920 -26.220 1.00 . A A . 40 LYS CA 1 1
1 605 1 1 40 LYS CB C -8.643 3.070 -27.163 1.00 . A A . 40 LYS CB 1 1
1 606 1 1 40 LYS CD C -10.650 1.932 -28.415 1.00 . A A . 40 LYS CD 1 1
1 607 1 1 40 LYS CE C -12.127 2.141 -28.766 1.00 . A A . 40 LYS CE 1 1
1 608 1 1 40 LYS CG C -10.121 3.126 -27.599 1.00 . A A . 40 LYS CG 1 1
1 609 1 1 40 LYS H H -8.172 0.743 -27.997 1.00 . A A . 40 LYS H 1 1
1 610 1 1 40 LYS HA H -7.209 2.173 -25.842 1.00 . A A . 40 LYS HA 1 1
1 611 1 1 40 LYS HB2 H -8.450 4.009 -26.644 1.00 . A A . 40 LYS HB2 1 1
1 612 1 1 40 LYS HB3 H -8.013 3.066 -28.053 1.00 . A A . 40 LYS HB3 1 1
1 613 1 1 40 LYS HD2 H -10.073 1.826 -29.334 1.00 . A A . 40 LYS HD2 1 1
1 614 1 1 40 LYS HD3 H -10.569 1.019 -27.824 1.00 . A A . 40 LYS HD3 1 1
1 615 1 1 40 LYS HE2 H -12.670 2.451 -27.873 1.00 . A A . 40 LYS HE2 1 1
1 616 1 1 40 LYS HE3 H -12.195 2.951 -29.492 1.00 . A A . 40 LYS HE3 1 1
1 617 1 1 40 LYS HG2 H -10.733 3.252 -26.707 1.00 . A A . 40 LYS HG2 1 1
1 618 1 1 40 LYS HG3 H -10.242 4.030 -28.197 1.00 . A A . 40 LYS HG3 1 1
1 619 1 1 40 LYS HZ1 H -13.684 1.100 -29.654 1.00 . A A . 40 LYS HZ1 1 1
1 620 1 1 40 LYS HZ2 H -12.221 0.531 -30.093 1.00 . A A . 40 LYS HZ2 1 1
1 621 1 1 40 LYS HZ3 H -12.851 0.180 -28.631 1.00 . A A . 40 LYS HZ3 1 1
1 622 1 1 40 LYS N N -8.061 0.673 -26.996 1.00 . A A . 40 LYS N 1 1
1 623 1 1 40 LYS NZ N -12.750 0.911 -29.321 1.00 . A A . 40 LYS NZ 1 1
1 624 1 1 40 LYS O O -8.930 2.349 -23.954 1.00 . A A . 40 LYS O 1 1
1 625 1 1 41 GLU C C -10.757 -0.232 -23.087 1.00 . A A . 41 GLU C 1 1
1 626 1 1 41 GLU CA C -11.219 0.676 -24.215 1.00 . A A . 41 GLU CA 1 1
1 627 1 1 41 GLU CB C -12.433 0.060 -24.919 1.00 . A A . 41 GLU CB 1 1
1 628 1 1 41 GLU CD C -13.350 -1.619 -26.556 1.00 . A A . 41 GLU CD 1 1
1 629 1 1 41 GLU CG C -12.140 -1.232 -25.692 1.00 . A A . 41 GLU CG 1 1
1 630 1 1 41 GLU H H -10.190 0.440 -26.062 1.00 . A A . 41 GLU H 1 1
1 631 1 1 41 GLU HA H -11.537 1.621 -23.772 1.00 . A A . 41 GLU HA 1 1
1 632 1 1 41 GLU HB2 H -13.217 -0.123 -24.185 1.00 . A A . 41 GLU HB2 1 1
1 633 1 1 41 GLU HB3 H -12.794 0.794 -25.640 1.00 . A A . 41 GLU HB3 1 1
1 634 1 1 41 GLU HG2 H -11.305 -1.030 -26.363 1.00 . A A . 41 GLU HG2 1 1
1 635 1 1 41 GLU HG3 H -11.827 -2.020 -25.008 1.00 . A A . 41 GLU HG3 1 1
1 636 1 1 41 GLU N N -10.165 0.948 -25.189 1.00 . A A . 41 GLU N 1 1
1 637 1 1 41 GLU O O -11.056 0.035 -21.926 1.00 . A A . 41 GLU O 1 1
1 638 1 1 41 GLU OE1 O -14.259 -2.336 -26.077 1.00 . A A . 41 GLU OE1 1 1
1 639 1 1 41 GLU OE2 O -13.399 -1.167 -27.728 1.00 . A A . 41 GLU OE2 1 1
1 640 1 1 42 ASP C C -8.311 -1.425 -21.610 1.00 . A A . 42 ASP C 1 1
1 641 1 1 42 ASP CA C -9.385 -2.150 -22.401 1.00 . A A . 42 ASP CA 1 1
1 642 1 1 42 ASP CB C -8.855 -3.409 -23.067 1.00 . A A . 42 ASP CB 1 1
1 643 1 1 42 ASP CG C -9.925 -4.494 -23.291 1.00 . A A . 42 ASP CG 1 1
1 644 1 1 42 ASP H H -9.753 -1.435 -24.367 1.00 . A A . 42 ASP H 1 1
1 645 1 1 42 ASP HA H -10.135 -2.453 -21.670 1.00 . A A . 42 ASP HA 1 1
1 646 1 1 42 ASP HB2 H -8.259 -3.142 -23.940 1.00 . A A . 42 ASP HB2 1 1
1 647 1 1 42 ASP HB3 H -8.143 -3.850 -22.368 1.00 . A A . 42 ASP HB3 1 1
1 648 1 1 42 ASP N N -9.979 -1.268 -23.397 1.00 . A A . 42 ASP N 1 1
1 649 1 1 42 ASP O O -8.233 -1.591 -20.396 1.00 . A A . 42 ASP O 1 1
1 650 1 1 42 ASP OD1 O -11.073 -4.367 -22.796 1.00 . A A . 42 ASP OD1 1 1
1 651 1 1 42 ASP OD2 O -9.573 -5.553 -23.862 1.00 . A A . 42 ASP OD2 1 1
1 652 1 1 43 ALA C C -7.377 1.265 -20.610 1.00 . A A . 43 ALA C 1 1
1 653 1 1 43 ALA CA C -6.634 0.333 -21.567 1.00 . A A . 43 ALA CA 1 1
1 654 1 1 43 ALA CB C -5.797 1.041 -22.622 1.00 . A A . 43 ALA CB 1 1
1 655 1 1 43 ALA H H -7.672 -0.480 -23.265 1.00 . A A . 43 ALA H 1 1
1 656 1 1 43 ALA HA H -5.954 -0.249 -20.943 1.00 . A A . 43 ALA HA 1 1
1 657 1 1 43 ALA HB1 H -6.430 1.484 -23.390 1.00 . A A . 43 ALA HB1 1 1
1 658 1 1 43 ALA HB2 H -5.163 1.797 -22.160 1.00 . A A . 43 ALA HB2 1 1
1 659 1 1 43 ALA HB3 H -5.170 0.279 -23.086 1.00 . A A . 43 ALA HB3 1 1
1 660 1 1 43 ALA N N -7.544 -0.562 -22.267 1.00 . A A . 43 ALA N 1 1
1 661 1 1 43 ALA O O -7.035 1.356 -19.424 1.00 . A A . 43 ALA O 1 1
1 662 1 1 44 LYS C C -9.865 1.952 -19.060 1.00 . A A . 44 LYS C 1 1
1 663 1 1 44 LYS CA C -9.313 2.714 -20.262 1.00 . A A . 44 LYS CA 1 1
1 664 1 1 44 LYS CB C -10.402 3.401 -21.093 1.00 . A A . 44 LYS CB 1 1
1 665 1 1 44 LYS CD C -11.754 5.560 -20.921 1.00 . A A . 44 LYS CD 1 1
1 666 1 1 44 LYS CE C -12.271 6.601 -19.923 1.00 . A A . 44 LYS CE 1 1
1 667 1 1 44 LYS CG C -11.208 4.337 -20.184 1.00 . A A . 44 LYS CG 1 1
1 668 1 1 44 LYS H H -8.730 1.678 -22.058 1.00 . A A . 44 LYS H 1 1
1 669 1 1 44 LYS HA H -8.676 3.497 -19.851 1.00 . A A . 44 LYS HA 1 1
1 670 1 1 44 LYS HB2 H -9.916 3.982 -21.878 1.00 . A A . 44 LYS HB2 1 1
1 671 1 1 44 LYS HB3 H -11.070 2.671 -21.549 1.00 . A A . 44 LYS HB3 1 1
1 672 1 1 44 LYS HD2 H -10.930 5.998 -21.483 1.00 . A A . 44 LYS HD2 1 1
1 673 1 1 44 LYS HD3 H -12.540 5.260 -21.614 1.00 . A A . 44 LYS HD3 1 1
1 674 1 1 44 LYS HE2 H -11.457 6.849 -19.241 1.00 . A A . 44 LYS HE2 1 1
1 675 1 1 44 LYS HE3 H -12.528 7.505 -20.474 1.00 . A A . 44 LYS HE3 1 1
1 676 1 1 44 LYS HG2 H -12.024 3.762 -19.746 1.00 . A A . 44 LYS HG2 1 1
1 677 1 1 44 LYS HG3 H -10.568 4.699 -19.379 1.00 . A A . 44 LYS HG3 1 1
1 678 1 1 44 LYS HZ1 H -13.235 5.330 -18.570 1.00 . A A . 44 LYS HZ1 1 1
1 679 1 1 44 LYS HZ2 H -13.805 6.848 -18.544 1.00 . A A . 44 LYS HZ2 1 1
1 680 1 1 44 LYS HZ3 H -14.211 5.847 -19.769 1.00 . A A . 44 LYS HZ3 1 1
1 681 1 1 44 LYS N N -8.473 1.864 -21.100 1.00 . A A . 44 LYS N 1 1
1 682 1 1 44 LYS NZ N -13.458 6.122 -19.155 1.00 . A A . 44 LYS NZ 1 1
1 683 1 1 44 LYS O O -9.707 2.440 -17.957 1.00 . A A . 44 LYS O 1 1
1 684 1 1 45 ARG C C -9.992 -0.574 -17.190 1.00 . A A . 45 ARG C 1 1
1 685 1 1 45 ARG CA C -10.991 -0.189 -18.286 1.00 . A A . 45 ARG CA 1 1
1 686 1 1 45 ARG CB C -11.463 -1.387 -19.132 1.00 . A A . 45 ARG CB 1 1
1 687 1 1 45 ARG CD C -12.065 -3.724 -19.567 1.00 . A A . 45 ARG CD 1 1
1 688 1 1 45 ARG CG C -11.906 -2.682 -18.446 1.00 . A A . 45 ARG CG 1 1
1 689 1 1 45 ARG CZ C -12.609 -6.144 -19.779 1.00 . A A . 45 ARG CZ 1 1
1 690 1 1 45 ARG H H -10.442 0.471 -20.237 1.00 . A A . 45 ARG H 1 1
1 691 1 1 45 ARG HA H -11.857 0.259 -17.798 1.00 . A A . 45 ARG HA 1 1
1 692 1 1 45 ARG HB2 H -12.278 -1.060 -19.778 1.00 . A A . 45 ARG HB2 1 1
1 693 1 1 45 ARG HB3 H -10.628 -1.653 -19.780 1.00 . A A . 45 ARG HB3 1 1
1 694 1 1 45 ARG HD2 H -12.802 -3.378 -20.291 1.00 . A A . 45 ARG HD2 1 1
1 695 1 1 45 ARG HD3 H -11.109 -3.838 -20.078 1.00 . A A . 45 ARG HD3 1 1
1 696 1 1 45 ARG HE H -12.704 -5.102 -18.079 1.00 . A A . 45 ARG HE 1 1
1 697 1 1 45 ARG HG2 H -11.156 -3.018 -17.731 1.00 . A A . 45 ARG HG2 1 1
1 698 1 1 45 ARG HG3 H -12.857 -2.530 -17.935 1.00 . A A . 45 ARG HG3 1 1
1 699 1 1 45 ARG HH11 H -11.971 -5.382 -21.534 1.00 . A A . 45 ARG HH11 1 1
1 700 1 1 45 ARG HH12 H -12.453 -7.049 -21.573 1.00 . A A . 45 ARG HH12 1 1
1 701 1 1 45 ARG HH21 H -13.232 -7.262 -18.226 1.00 . A A . 45 ARG HH21 1 1
1 702 1 1 45 ARG HH22 H -13.117 -8.089 -19.756 1.00 . A A . 45 ARG HH22 1 1
1 703 1 1 45 ARG N N -10.421 0.754 -19.268 1.00 . A A . 45 ARG N 1 1
1 704 1 1 45 ARG NE N -12.481 -5.041 -19.062 1.00 . A A . 45 ARG NE 1 1
1 705 1 1 45 ARG NH1 N -12.342 -6.190 -21.054 1.00 . A A . 45 ARG NH1 1 1
1 706 1 1 45 ARG NH2 N -13.019 -7.243 -19.213 1.00 . A A . 45 ARG NH2 1 1
1 707 1 1 45 ARG O O -10.178 -0.268 -16.011 1.00 . A A . 45 ARG O 1 1
1 708 1 1 46 VAL C C -7.319 -0.432 -15.815 1.00 . A A . 46 VAL C 1 1
1 709 1 1 46 VAL CA C -7.868 -1.633 -16.598 1.00 . A A . 46 VAL CA 1 1
1 710 1 1 46 VAL CB C -6.754 -2.460 -17.252 1.00 . A A . 46 VAL CB 1 1
1 711 1 1 46 VAL CG1 C -7.287 -3.712 -17.959 1.00 . A A . 46 VAL CG1 1 1
1 712 1 1 46 VAL CG2 C -5.758 -1.682 -18.084 1.00 . A A . 46 VAL CG2 1 1
1 713 1 1 46 VAL H H -8.747 -1.423 -18.546 1.00 . A A . 46 VAL H 1 1
1 714 1 1 46 VAL HA H -8.322 -2.291 -15.857 1.00 . A A . 46 VAL HA 1 1
1 715 1 1 46 VAL HB H -6.159 -2.796 -16.403 1.00 . A A . 46 VAL HB 1 1
1 716 1 1 46 VAL HG11 H -7.935 -4.276 -17.289 1.00 . A A . 46 VAL HG11 1 1
1 717 1 1 46 VAL HG12 H -7.843 -3.448 -18.859 1.00 . A A . 46 VAL HG12 1 1
1 718 1 1 46 VAL HG13 H -6.453 -4.349 -18.253 1.00 . A A . 46 VAL HG13 1 1
1 719 1 1 46 VAL HG21 H -5.001 -2.382 -18.439 1.00 . A A . 46 VAL HG21 1 1
1 720 1 1 46 VAL HG22 H -6.258 -1.180 -18.913 1.00 . A A . 46 VAL HG22 1 1
1 721 1 1 46 VAL HG23 H -5.248 -0.952 -17.454 1.00 . A A . 46 VAL HG23 1 1
1 722 1 1 46 VAL N N -8.887 -1.215 -17.567 1.00 . A A . 46 VAL N 1 1
1 723 1 1 46 VAL O O -7.130 -0.512 -14.600 1.00 . A A . 46 VAL O 1 1
1 724 1 1 47 ALA C C -7.644 2.571 -14.841 1.00 . A A . 47 ALA C 1 1
1 725 1 1 47 ALA CA C -6.603 1.888 -15.759 1.00 . A A . 47 ALA CA 1 1
1 726 1 1 47 ALA CB C -6.051 2.852 -16.795 1.00 . A A . 47 ALA CB 1 1
1 727 1 1 47 ALA H H -7.218 0.738 -17.471 1.00 . A A . 47 ALA H 1 1
1 728 1 1 47 ALA HA H -5.775 1.566 -15.128 1.00 . A A . 47 ALA HA 1 1
1 729 1 1 47 ALA HB1 H -6.877 3.323 -17.329 1.00 . A A . 47 ALA HB1 1 1
1 730 1 1 47 ALA HB2 H -5.436 3.586 -16.275 1.00 . A A . 47 ALA HB2 1 1
1 731 1 1 47 ALA HB3 H -5.433 2.321 -17.519 1.00 . A A . 47 ALA HB3 1 1
1 732 1 1 47 ALA N N -7.115 0.717 -16.466 1.00 . A A . 47 ALA N 1 1
1 733 1 1 47 ALA O O -7.411 2.793 -13.652 1.00 . A A . 47 ALA O 1 1
1 734 1 1 48 GLU C C -10.365 2.400 -13.428 1.00 . A A . 48 GLU C 1 1
1 735 1 1 48 GLU CA C -9.960 3.358 -14.559 1.00 . A A . 48 GLU CA 1 1
1 736 1 1 48 GLU CB C -11.147 3.742 -15.451 1.00 . A A . 48 GLU CB 1 1
1 737 1 1 48 GLU CD C -13.091 2.864 -16.894 1.00 . A A . 48 GLU CD 1 1
1 738 1 1 48 GLU CG C -11.972 2.524 -15.885 1.00 . A A . 48 GLU CG 1 1
1 739 1 1 48 GLU H H -9.015 2.663 -16.330 1.00 . A A . 48 GLU H 1 1
1 740 1 1 48 GLU HA H -9.616 4.278 -14.086 1.00 . A A . 48 GLU HA 1 1
1 741 1 1 48 GLU HB2 H -11.796 4.418 -14.893 1.00 . A A . 48 GLU HB2 1 1
1 742 1 1 48 GLU HB3 H -10.775 4.275 -16.326 1.00 . A A . 48 GLU HB3 1 1
1 743 1 1 48 GLU HG2 H -11.294 1.774 -16.296 1.00 . A A . 48 GLU HG2 1 1
1 744 1 1 48 GLU HG3 H -12.405 2.053 -15.004 1.00 . A A . 48 GLU HG3 1 1
1 745 1 1 48 GLU N N -8.844 2.847 -15.351 1.00 . A A . 48 GLU N 1 1
1 746 1 1 48 GLU O O -11.085 2.825 -12.535 1.00 . A A . 48 GLU O 1 1
1 747 1 1 48 GLU OE1 O -13.886 1.957 -17.231 1.00 . A A . 48 GLU OE1 1 1
1 748 1 1 48 GLU OE2 O -13.205 4.029 -17.352 1.00 . A A . 48 GLU OE2 1 1
1 749 1 1 49 GLU C C -8.870 0.369 -11.326 1.00 . A A . 49 GLU C 1 1
1 750 1 1 49 GLU CA C -10.025 0.190 -12.322 1.00 . A A . 49 GLU CA 1 1
1 751 1 1 49 GLU CB C -9.966 -1.263 -12.824 1.00 . A A . 49 GLU CB 1 1
1 752 1 1 49 GLU CD C -12.031 -2.163 -11.619 1.00 . A A . 49 GLU CD 1 1
1 753 1 1 49 GLU CG C -10.515 -2.303 -11.839 1.00 . A A . 49 GLU CG 1 1
1 754 1 1 49 GLU H H -9.492 0.826 -14.314 1.00 . A A . 49 GLU H 1 1
1 755 1 1 49 GLU HA H -10.960 0.355 -11.786 1.00 . A A . 49 GLU HA 1 1
1 756 1 1 49 GLU HB2 H -10.506 -1.329 -13.768 1.00 . A A . 49 GLU HB2 1 1
1 757 1 1 49 GLU HB3 H -8.935 -1.528 -13.055 1.00 . A A . 49 GLU HB3 1 1
1 758 1 1 49 GLU HG2 H -10.302 -3.298 -12.232 1.00 . A A . 49 GLU HG2 1 1
1 759 1 1 49 GLU HG3 H -9.981 -2.207 -10.895 1.00 . A A . 49 GLU HG3 1 1
1 760 1 1 49 GLU N N -9.924 1.132 -13.454 1.00 . A A . 49 GLU N 1 1
1 761 1 1 49 GLU O O -9.065 0.441 -10.111 1.00 . A A . 49 GLU O 1 1
1 762 1 1 49 GLU OE1 O -12.819 -2.642 -12.467 1.00 . A A . 49 GLU OE1 1 1
1 763 1 1 49 GLU OE2 O -12.442 -1.599 -10.576 1.00 . A A . 49 GLU OE2 1 1
1 764 1 1 50 ALA C C -6.502 2.020 -10.218 1.00 . A A . 50 ALA C 1 1
1 765 1 1 50 ALA CA C -6.451 0.719 -11.034 1.00 . A A . 50 ALA CA 1 1
1 766 1 1 50 ALA CB C -5.213 0.750 -11.927 1.00 . A A . 50 ALA CB 1 1
1 767 1 1 50 ALA H H -7.574 0.399 -12.850 1.00 . A A . 50 ALA H 1 1
1 768 1 1 50 ALA HA H -6.352 -0.108 -10.331 1.00 . A A . 50 ALA HA 1 1
1 769 1 1 50 ALA HB1 H -5.021 -0.244 -12.333 1.00 . A A . 50 ALA HB1 1 1
1 770 1 1 50 ALA HB2 H -5.363 1.476 -12.725 1.00 . A A . 50 ALA HB2 1 1
1 771 1 1 50 ALA HB3 H -4.352 1.072 -11.340 1.00 . A A . 50 ALA HB3 1 1
1 772 1 1 50 ALA N N -7.646 0.476 -11.845 1.00 . A A . 50 ALA N 1 1
1 773 1 1 50 ALA O O -5.945 2.076 -9.122 1.00 . A A . 50 ALA O 1 1
1 774 1 1 51 GLU C C -8.378 4.260 -8.832 1.00 . A A . 51 GLU C 1 1
1 775 1 1 51 GLU CA C -7.326 4.319 -9.948 1.00 . A A . 51 GLU CA 1 1
1 776 1 1 51 GLU CB C -7.571 5.482 -10.919 1.00 . A A . 51 GLU CB 1 1
1 777 1 1 51 GLU CD C -9.740 6.830 -11.017 1.00 . A A . 51 GLU CD 1 1
1 778 1 1 51 GLU CG C -8.972 5.595 -11.531 1.00 . A A . 51 GLU CG 1 1
1 779 1 1 51 GLU H H -7.619 2.973 -11.612 1.00 . A A . 51 GLU H 1 1
1 780 1 1 51 GLU HA H -6.381 4.506 -9.439 1.00 . A A . 51 GLU HA 1 1
1 781 1 1 51 GLU HB2 H -7.320 6.416 -10.417 1.00 . A A . 51 GLU HB2 1 1
1 782 1 1 51 GLU HB3 H -6.858 5.334 -11.730 1.00 . A A . 51 GLU HB3 1 1
1 783 1 1 51 GLU HG2 H -8.851 5.693 -12.610 1.00 . A A . 51 GLU HG2 1 1
1 784 1 1 51 GLU HG3 H -9.527 4.677 -11.343 1.00 . A A . 51 GLU HG3 1 1
1 785 1 1 51 GLU N N -7.192 3.061 -10.700 1.00 . A A . 51 GLU N 1 1
1 786 1 1 51 GLU O O -8.448 5.150 -7.988 1.00 . A A . 51 GLU O 1 1
1 787 1 1 51 GLU OE1 O -9.381 7.972 -11.398 1.00 . A A . 51 GLU OE1 1 1
1 788 1 1 51 GLU OE2 O -10.720 6.662 -10.252 1.00 . A A . 51 GLU OE2 1 1
1 789 1 1 52 ARG C C -9.485 2.281 -6.502 1.00 . A A . 52 ARG C 1 1
1 790 1 1 52 ARG CA C -10.153 2.898 -7.730 1.00 . A A . 52 ARG CA 1 1
1 791 1 1 52 ARG CB C -11.282 1.966 -8.226 1.00 . A A . 52 ARG CB 1 1
1 792 1 1 52 ARG CD C -12.312 3.780 -9.745 1.00 . A A . 52 ARG CD 1 1
1 793 1 1 52 ARG CG C -11.827 2.326 -9.616 1.00 . A A . 52 ARG CG 1 1
1 794 1 1 52 ARG CZ C -13.616 5.293 -8.252 1.00 . A A . 52 ARG CZ 1 1
1 795 1 1 52 ARG H H -9.019 2.518 -9.550 1.00 . A A . 52 ARG H 1 1
1 796 1 1 52 ARG HA H -10.601 3.835 -7.403 1.00 . A A . 52 ARG HA 1 1
1 797 1 1 52 ARG HB2 H -10.921 0.939 -8.273 1.00 . A A . 52 ARG HB2 1 1
1 798 1 1 52 ARG HB3 H -12.102 1.994 -7.509 1.00 . A A . 52 ARG HB3 1 1
1 799 1 1 52 ARG HD2 H -11.454 4.429 -9.574 1.00 . A A . 52 ARG HD2 1 1
1 800 1 1 52 ARG HD3 H -12.675 3.946 -10.759 1.00 . A A . 52 ARG HD3 1 1
1 801 1 1 52 ARG HE H -14.012 3.358 -8.535 1.00 . A A . 52 ARG HE 1 1
1 802 1 1 52 ARG HG2 H -11.015 2.155 -10.323 1.00 . A A . 52 ARG HG2 1 1
1 803 1 1 52 ARG HG3 H -12.641 1.647 -9.865 1.00 . A A . 52 ARG HG3 1 1
1 804 1 1 52 ARG HH11 H -12.139 6.298 -9.178 1.00 . A A . 52 ARG HH11 1 1
1 805 1 1 52 ARG HH12 H -13.088 7.219 -8.039 1.00 . A A . 52 ARG HH12 1 1
1 806 1 1 52 ARG HH21 H -15.183 4.660 -7.154 1.00 . A A . 52 ARG HH21 1 1
1 807 1 1 52 ARG HH22 H -14.790 6.349 -7.003 1.00 . A A . 52 ARG HH22 1 1
1 808 1 1 52 ARG N N -9.165 3.177 -8.799 1.00 . A A . 52 ARG N 1 1
1 809 1 1 52 ARG NE N -13.389 4.109 -8.792 1.00 . A A . 52 ARG NE 1 1
1 810 1 1 52 ARG NH1 N -12.897 6.346 -8.512 1.00 . A A . 52 ARG NH1 1 1
1 811 1 1 52 ARG NH2 N -14.602 5.445 -7.410 1.00 . A A . 52 ARG NH2 1 1
1 812 1 1 52 ARG O O -9.712 2.714 -5.371 1.00 . A A . 52 ARG O 1 1
1 813 1 1 53 ARG C C -6.428 1.253 -5.495 1.00 . A A . 53 ARG C 1 1
1 814 1 1 53 ARG CA C -7.781 0.599 -5.751 1.00 . A A . 53 ARG CA 1 1
1 815 1 1 53 ARG CB C -7.645 -0.876 -6.154 1.00 . A A . 53 ARG CB 1 1
1 816 1 1 53 ARG CD C -7.744 -2.038 -8.423 1.00 . A A . 53 ARG CD 1 1
1 817 1 1 53 ARG CG C -6.939 -1.107 -7.509 1.00 . A A . 53 ARG CG 1 1
1 818 1 1 53 ARG CZ C -8.810 -4.265 -7.976 1.00 . A A . 53 ARG CZ 1 1
1 819 1 1 53 ARG H H -8.451 1.091 -7.725 1.00 . A A . 53 ARG H 1 1
1 820 1 1 53 ARG HA H -8.279 0.645 -4.782 1.00 . A A . 53 ARG HA 1 1
1 821 1 1 53 ARG HB2 H -7.078 -1.396 -5.382 1.00 . A A . 53 ARG HB2 1 1
1 822 1 1 53 ARG HB3 H -8.646 -1.305 -6.168 1.00 . A A . 53 ARG HB3 1 1
1 823 1 1 53 ARG HD2 H -8.744 -1.624 -8.551 1.00 . A A . 53 ARG HD2 1 1
1 824 1 1 53 ARG HD3 H -7.259 -2.075 -9.398 1.00 . A A . 53 ARG HD3 1 1
1 825 1 1 53 ARG HE H -7.005 -3.756 -7.383 1.00 . A A . 53 ARG HE 1 1
1 826 1 1 53 ARG HG2 H -6.774 -0.151 -8.003 1.00 . A A . 53 ARG HG2 1 1
1 827 1 1 53 ARG HG3 H -5.957 -1.549 -7.344 1.00 . A A . 53 ARG HG3 1 1
1 828 1 1 53 ARG HH11 H -10.171 -2.976 -8.695 1.00 . A A . 53 ARG HH11 1 1
1 829 1 1 53 ARG HH12 H -10.723 -4.620 -8.487 1.00 . A A . 53 ARG HH12 1 1
1 830 1 1 53 ARG HH21 H -7.695 -5.829 -7.430 1.00 . A A . 53 ARG HH21 1 1
1 831 1 1 53 ARG HH22 H -9.377 -6.178 -7.712 1.00 . A A . 53 ARG HH22 1 1
1 832 1 1 53 ARG N N -8.600 1.312 -6.750 1.00 . A A . 53 ARG N 1 1
1 833 1 1 53 ARG NE N -7.817 -3.406 -7.871 1.00 . A A . 53 ARG NE 1 1
1 834 1 1 53 ARG NH1 N -9.983 -3.935 -8.439 1.00 . A A . 53 ARG NH1 1 1
1 835 1 1 53 ARG NH2 N -8.630 -5.502 -7.627 1.00 . A A . 53 ARG NH2 1 1
1 836 1 1 53 ARG O O -5.718 0.854 -4.573 1.00 . A A . 53 ARG O 1 1
1 837 1 1 54 ASN C C -3.640 2.497 -6.228 1.00 . A A . 54 ASN C 1 1
1 838 1 1 54 ASN CA C -4.986 3.208 -6.093 1.00 . A A . 54 ASN CA 1 1
1 839 1 1 54 ASN CB C -5.176 3.964 -4.780 1.00 . A A . 54 ASN CB 1 1
1 840 1 1 54 ASN CG C -5.996 5.229 -4.938 1.00 . A A . 54 ASN CG 1 1
1 841 1 1 54 ASN H H -6.697 2.424 -7.086 1.00 . A A . 54 ASN H 1 1
1 842 1 1 54 ASN HA H -5.023 3.930 -6.909 1.00 . A A . 54 ASN HA 1 1
1 843 1 1 54 ASN HB2 H -5.660 3.281 -4.082 1.00 . A A . 54 ASN HB2 1 1
1 844 1 1 54 ASN HB3 H -4.204 4.224 -4.361 1.00 . A A . 54 ASN HB3 1 1
1 845 1 1 54 ASN HD21 H -7.747 4.210 -5.055 1.00 . A A . 54 ASN HD21 1 1
1 846 1 1 54 ASN HD22 H -7.841 5.955 -5.213 1.00 . A A . 54 ASN HD22 1 1
1 847 1 1 54 ASN N N -6.115 2.291 -6.271 1.00 . A A . 54 ASN N 1 1
1 848 1 1 54 ASN ND2 N -7.301 5.116 -5.047 1.00 . A A . 54 ASN ND2 1 1
1 849 1 1 54 ASN O O -2.861 2.361 -5.284 1.00 . A A . 54 ASN O 1 1
1 850 1 1 54 ASN OD1 O -5.474 6.333 -4.979 1.00 . A A . 54 ASN OD1 1 1
1 851 1 1 55 ALA C C -0.930 2.307 -7.712 1.00 . A A . 55 ALA C 1 1
1 852 1 1 55 ALA CA C -2.139 1.370 -7.828 1.00 . A A . 55 ALA CA 1 1
1 853 1 1 55 ALA CB C -2.296 0.829 -9.234 1.00 . A A . 55 ALA CB 1 1
1 854 1 1 55 ALA H H -4.109 2.132 -8.140 1.00 . A A . 55 ALA H 1 1
1 855 1 1 55 ALA HA H -1.981 0.511 -7.177 1.00 . A A . 55 ALA HA 1 1
1 856 1 1 55 ALA HB1 H -2.423 1.639 -9.951 1.00 . A A . 55 ALA HB1 1 1
1 857 1 1 55 ALA HB2 H -1.401 0.259 -9.487 1.00 . A A . 55 ALA HB2 1 1
1 858 1 1 55 ALA HB3 H -3.186 0.199 -9.241 1.00 . A A . 55 ALA HB3 1 1
1 859 1 1 55 ALA N N -3.393 2.003 -7.439 1.00 . A A . 55 ALA N 1 1
1 860 1 1 55 ALA O O -0.622 3.043 -8.648 1.00 . A A . 55 ALA O 1 1
1 861 1 1 56 ASP C C 2.029 2.989 -7.368 1.00 . A A . 56 ASP C 1 1
1 862 1 1 56 ASP CA C 0.924 3.136 -6.306 1.00 . A A . 56 ASP CA 1 1
1 863 1 1 56 ASP CB C 1.495 2.864 -4.905 1.00 . A A . 56 ASP CB 1 1
1 864 1 1 56 ASP CG C 1.738 4.167 -4.128 1.00 . A A . 56 ASP CG 1 1
1 865 1 1 56 ASP H H -0.613 1.727 -5.810 1.00 . A A . 56 ASP H 1 1
1 866 1 1 56 ASP HA H 0.559 4.163 -6.321 1.00 . A A . 56 ASP HA 1 1
1 867 1 1 56 ASP HB2 H 0.809 2.227 -4.347 1.00 . A A . 56 ASP HB2 1 1
1 868 1 1 56 ASP HB3 H 2.428 2.308 -4.996 1.00 . A A . 56 ASP HB3 1 1
1 869 1 1 56 ASP N N -0.247 2.286 -6.568 1.00 . A A . 56 ASP N 1 1
1 870 1 1 56 ASP O O 2.715 3.961 -7.697 1.00 . A A . 56 ASP O 1 1
1 871 1 1 56 ASP OD1 O 2.666 4.926 -4.483 1.00 . A A . 56 ASP OD1 1 1
1 872 1 1 56 ASP OD2 O 1.000 4.413 -3.146 1.00 . A A . 56 ASP OD2 1 1
1 873 1 1 57 ILE C C 2.454 0.660 -10.118 1.00 . A A . 57 ILE C 1 1
1 874 1 1 57 ILE CA C 3.124 1.471 -9.000 1.00 . A A . 57 ILE CA 1 1
1 875 1 1 57 ILE CB C 4.367 0.708 -8.459 1.00 . A A . 57 ILE CB 1 1
1 876 1 1 57 ILE CD1 C 5.966 0.375 -6.427 1.00 . A A . 57 ILE CD1 1 1
1 877 1 1 57 ILE CG1 C 4.696 1.027 -6.979 1.00 . A A . 57 ILE CG1 1 1
1 878 1 1 57 ILE CG2 C 5.555 1.048 -9.384 1.00 . A A . 57 ILE CG2 1 1
1 879 1 1 57 ILE H H 1.633 1.019 -7.525 1.00 . A A . 57 ILE H 1 1
1 880 1 1 57 ILE HA H 3.452 2.415 -9.435 1.00 . A A . 57 ILE HA 1 1
1 881 1 1 57 ILE HB H 4.175 -0.364 -8.517 1.00 . A A . 57 ILE HB 1 1
1 882 1 1 57 ILE HD11 H 6.050 0.594 -5.363 1.00 . A A . 57 ILE HD11 1 1
1 883 1 1 57 ILE HD12 H 5.917 -0.705 -6.571 1.00 . A A . 57 ILE HD12 1 1
1 884 1 1 57 ILE HD13 H 6.842 0.769 -6.941 1.00 . A A . 57 ILE HD13 1 1
1 885 1 1 57 ILE HG12 H 4.778 2.108 -6.866 1.00 . A A . 57 ILE HG12 1 1
1 886 1 1 57 ILE HG13 H 3.874 0.677 -6.354 1.00 . A A . 57 ILE HG13 1 1
1 887 1 1 57 ILE HG21 H 5.285 0.903 -10.429 1.00 . A A . 57 ILE HG21 1 1
1 888 1 1 57 ILE HG22 H 5.854 2.086 -9.240 1.00 . A A . 57 ILE HG22 1 1
1 889 1 1 57 ILE HG23 H 6.407 0.401 -9.176 1.00 . A A . 57 ILE HG23 1 1
1 890 1 1 57 ILE N N 2.165 1.777 -7.928 1.00 . A A . 57 ILE N 1 1
1 891 1 1 57 ILE O O 1.866 -0.387 -9.859 1.00 . A A . 57 ILE O 1 1
1 892 1 1 58 VAL C C 2.948 0.216 -13.672 1.00 . A A . 58 VAL C 1 1
1 893 1 1 58 VAL CA C 1.929 0.535 -12.566 1.00 . A A . 58 VAL CA 1 1
1 894 1 1 58 VAL CB C 0.773 1.416 -13.094 1.00 . A A . 58 VAL CB 1 1
1 895 1 1 58 VAL CG1 C -0.581 0.988 -12.541 1.00 . A A . 58 VAL CG1 1 1
1 896 1 1 58 VAL CG2 C 0.924 2.888 -12.735 1.00 . A A . 58 VAL CG2 1 1
1 897 1 1 58 VAL H H 2.994 2.034 -11.479 1.00 . A A . 58 VAL H 1 1
1 898 1 1 58 VAL HA H 1.488 -0.423 -12.293 1.00 . A A . 58 VAL HA 1 1
1 899 1 1 58 VAL HB H 0.704 1.306 -14.176 1.00 . A A . 58 VAL HB 1 1
1 900 1 1 58 VAL HG11 H -0.538 0.986 -11.451 1.00 . A A . 58 VAL HG11 1 1
1 901 1 1 58 VAL HG12 H -1.358 1.677 -12.873 1.00 . A A . 58 VAL HG12 1 1
1 902 1 1 58 VAL HG13 H -0.814 -0.003 -12.929 1.00 . A A . 58 VAL HG13 1 1
1 903 1 1 58 VAL HG21 H 1.935 3.220 -12.972 1.00 . A A . 58 VAL HG21 1 1
1 904 1 1 58 VAL HG22 H 0.217 3.468 -13.329 1.00 . A A . 58 VAL HG22 1 1
1 905 1 1 58 VAL HG23 H 0.780 3.061 -11.667 1.00 . A A . 58 VAL HG23 1 1
1 906 1 1 58 VAL N N 2.579 1.120 -11.366 1.00 . A A . 58 VAL N 1 1
1 907 1 1 58 VAL O O 3.299 1.041 -14.527 1.00 . A A . 58 VAL O 1 1
1 908 1 1 59 VAL C C 3.626 -1.988 -15.847 1.00 . A A . 59 VAL C 1 1
1 909 1 1 59 VAL CA C 4.404 -1.573 -14.598 1.00 . A A . 59 VAL CA 1 1
1 910 1 1 59 VAL CB C 5.165 -2.773 -14.002 1.00 . A A . 59 VAL CB 1 1
1 911 1 1 59 VAL CG1 C 6.124 -3.411 -15.012 1.00 . A A . 59 VAL CG1 1 1
1 912 1 1 59 VAL CG2 C 5.989 -2.374 -12.770 1.00 . A A . 59 VAL CG2 1 1
1 913 1 1 59 VAL H H 3.099 -1.646 -12.917 1.00 . A A . 59 VAL H 1 1
1 914 1 1 59 VAL HA H 5.125 -0.808 -14.885 1.00 . A A . 59 VAL HA 1 1
1 915 1 1 59 VAL HB H 4.438 -3.520 -13.684 1.00 . A A . 59 VAL HB 1 1
1 916 1 1 59 VAL HG11 H 6.825 -2.659 -15.377 1.00 . A A . 59 VAL HG11 1 1
1 917 1 1 59 VAL HG12 H 6.680 -4.222 -14.542 1.00 . A A . 59 VAL HG12 1 1
1 918 1 1 59 VAL HG13 H 5.577 -3.830 -15.855 1.00 . A A . 59 VAL HG13 1 1
1 919 1 1 59 VAL HG21 H 6.761 -1.659 -13.058 1.00 . A A . 59 VAL HG21 1 1
1 920 1 1 59 VAL HG22 H 5.346 -1.936 -12.006 1.00 . A A . 59 VAL HG22 1 1
1 921 1 1 59 VAL HG23 H 6.474 -3.256 -12.353 1.00 . A A . 59 VAL HG23 1 1
1 922 1 1 59 VAL N N 3.469 -1.015 -13.614 1.00 . A A . 59 VAL N 1 1
1 923 1 1 59 VAL O O 2.944 -3.010 -15.860 1.00 . A A . 59 VAL O 1 1
1 924 1 1 60 ILE C C 4.139 -2.398 -18.990 1.00 . A A . 60 ILE C 1 1
1 925 1 1 60 ILE CA C 3.123 -1.540 -18.209 1.00 . A A . 60 ILE CA 1 1
1 926 1 1 60 ILE CB C 2.779 -0.257 -18.997 1.00 . A A . 60 ILE CB 1 1
1 927 1 1 60 ILE CD1 C 0.695 0.769 -17.824 1.00 . A A . 60 ILE CD1 1 1
1 928 1 1 60 ILE CG1 C 2.164 0.919 -18.192 1.00 . A A . 60 ILE CG1 1 1
1 929 1 1 60 ILE CG2 C 1.917 -0.606 -20.219 1.00 . A A . 60 ILE CG2 1 1
1 930 1 1 60 ILE H H 4.261 -0.360 -16.866 1.00 . A A . 60 ILE H 1 1
1 931 1 1 60 ILE HA H 2.205 -2.108 -18.053 1.00 . A A . 60 ILE HA 1 1
1 932 1 1 60 ILE HB H 3.728 0.109 -19.389 1.00 . A A . 60 ILE HB 1 1
1 933 1 1 60 ILE HD11 H 0.102 0.661 -18.732 1.00 . A A . 60 ILE HD11 1 1
1 934 1 1 60 ILE HD12 H 0.564 -0.095 -17.171 1.00 . A A . 60 ILE HD12 1 1
1 935 1 1 60 ILE HD13 H 0.371 1.674 -17.311 1.00 . A A . 60 ILE HD13 1 1
1 936 1 1 60 ILE HG12 H 2.717 1.087 -17.268 1.00 . A A . 60 ILE HG12 1 1
1 937 1 1 60 ILE HG13 H 2.274 1.844 -18.759 1.00 . A A . 60 ILE HG13 1 1
1 938 1 1 60 ILE HG21 H 1.029 -1.160 -19.917 1.00 . A A . 60 ILE HG21 1 1
1 939 1 1 60 ILE HG22 H 1.605 0.318 -20.708 1.00 . A A . 60 ILE HG22 1 1
1 940 1 1 60 ILE HG23 H 2.484 -1.205 -20.932 1.00 . A A . 60 ILE HG23 1 1
1 941 1 1 60 ILE N N 3.697 -1.197 -16.906 1.00 . A A . 60 ILE N 1 1
1 942 1 1 60 ILE O O 5.341 -2.140 -18.934 1.00 . A A . 60 ILE O 1 1
1 943 1 1 61 VAL C C 4.012 -4.345 -21.975 1.00 . A A . 61 VAL C 1 1
1 944 1 1 61 VAL CA C 4.489 -4.332 -20.523 1.00 . A A . 61 VAL CA 1 1
1 945 1 1 61 VAL CB C 4.424 -5.751 -19.929 1.00 . A A . 61 VAL CB 1 1
1 946 1 1 61 VAL CG1 C 5.481 -6.666 -20.562 1.00 . A A . 61 VAL CG1 1 1
1 947 1 1 61 VAL CG2 C 4.608 -5.784 -18.407 1.00 . A A . 61 VAL CG2 1 1
1 948 1 1 61 VAL H H 2.694 -3.604 -19.668 1.00 . A A . 61 VAL H 1 1
1 949 1 1 61 VAL HA H 5.535 -4.030 -20.487 1.00 . A A . 61 VAL HA 1 1
1 950 1 1 61 VAL HB H 3.444 -6.168 -20.161 1.00 . A A . 61 VAL HB 1 1
1 951 1 1 61 VAL HG11 H 6.480 -6.280 -20.362 1.00 . A A . 61 VAL HG11 1 1
1 952 1 1 61 VAL HG12 H 5.397 -7.670 -20.148 1.00 . A A . 61 VAL HG12 1 1
1 953 1 1 61 VAL HG13 H 5.321 -6.731 -21.638 1.00 . A A . 61 VAL HG13 1 1
1 954 1 1 61 VAL HG21 H 3.824 -5.209 -17.913 1.00 . A A . 61 VAL HG21 1 1
1 955 1 1 61 VAL HG22 H 4.549 -6.811 -18.049 1.00 . A A . 61 VAL HG22 1 1
1 956 1 1 61 VAL HG23 H 5.583 -5.377 -18.139 1.00 . A A . 61 VAL HG23 1 1
1 957 1 1 61 VAL N N 3.675 -3.381 -19.759 1.00 . A A . 61 VAL N 1 1
1 958 1 1 61 VAL O O 2.843 -4.611 -22.263 1.00 . A A . 61 VAL O 1 1
1 959 1 1 62 GLY C C 5.882 -4.085 -25.203 1.00 . A A . 62 GLY C 1 1
1 960 1 1 62 GLY CA C 4.625 -3.972 -24.335 1.00 . A A . 62 GLY CA 1 1
1 961 1 1 62 GLY H H 5.861 -3.856 -22.611 1.00 . A A . 62 GLY H 1 1
1 962 1 1 62 GLY HA2 H 3.943 -4.774 -24.615 1.00 . A A . 62 GLY HA2 1 1
1 963 1 1 62 GLY HA3 H 4.143 -3.016 -24.544 1.00 . A A . 62 GLY HA3 1 1
1 964 1 1 62 GLY N N 4.914 -4.052 -22.901 1.00 . A A . 62 GLY N 1 1
1 965 1 1 62 GLY O O 6.975 -4.273 -24.665 1.00 . A A . 62 GLY O 1 1
1 966 1 1 63 PRO C C 7.876 -3.068 -27.484 1.00 . A A . 63 PRO C 1 1
1 967 1 1 63 PRO CA C 6.859 -4.227 -27.457 1.00 . A A . 63 PRO CA 1 1
1 968 1 1 63 PRO CB C 6.189 -4.443 -28.822 1.00 . A A . 63 PRO CB 1 1
1 969 1 1 63 PRO CD C 4.486 -3.799 -27.238 1.00 . A A . 63 PRO CD 1 1
1 970 1 1 63 PRO CG C 4.834 -3.722 -28.720 1.00 . A A . 63 PRO CG 1 1
1 971 1 1 63 PRO HA H 7.397 -5.135 -27.182 1.00 . A A . 63 PRO HA 1 1
1 972 1 1 63 PRO HB2 H 6.806 -4.041 -29.625 1.00 . A A . 63 PRO HB2 1 1
1 973 1 1 63 PRO HB3 H 6.021 -5.510 -28.969 1.00 . A A . 63 PRO HB3 1 1
1 974 1 1 63 PRO HD2 H 3.982 -2.890 -26.910 1.00 . A A . 63 PRO HD2 1 1
1 975 1 1 63 PRO HD3 H 3.838 -4.659 -27.065 1.00 . A A . 63 PRO HD3 1 1
1 976 1 1 63 PRO HG2 H 4.937 -2.674 -29.003 1.00 . A A . 63 PRO HG2 1 1
1 977 1 1 63 PRO HG3 H 4.080 -4.209 -29.339 1.00 . A A . 63 PRO HG3 1 1
1 978 1 1 63 PRO N N 5.749 -3.995 -26.537 1.00 . A A . 63 PRO N 1 1
1 979 1 1 63 PRO O O 8.993 -3.200 -26.982 1.00 . A A . 63 PRO O 1 1
1 980 1 1 64 SER C C 7.288 0.388 -28.831 1.00 . A A . 64 SER C 1 1
1 981 1 1 64 SER CA C 8.233 -0.706 -28.312 1.00 . A A . 64 SER CA 1 1
1 982 1 1 64 SER CB C 9.326 -0.978 -29.351 1.00 . A A . 64 SER CB 1 1
1 983 1 1 64 SER H H 6.570 -1.959 -28.519 1.00 . A A . 64 SER H 1 1
1 984 1 1 64 SER HA H 8.693 -0.372 -27.381 1.00 . A A . 64 SER HA 1 1
1 985 1 1 64 SER HB2 H 9.932 -0.080 -29.479 1.00 . A A . 64 SER HB2 1 1
1 986 1 1 64 SER HB3 H 9.952 -1.779 -28.959 1.00 . A A . 64 SER HB3 1 1
1 987 1 1 64 SER HG H 9.524 -1.640 -31.167 1.00 . A A . 64 SER HG 1 1
1 988 1 1 64 SER N N 7.477 -1.940 -28.075 1.00 . A A . 64 SER N 1 1
1 989 1 1 64 SER O O 6.230 0.065 -29.380 1.00 . A A . 64 SER O 1 1
1 990 1 1 64 SER OG O 8.789 -1.375 -30.608 1.00 . A A . 64 SER OG 1 1
1 991 1 1 65 GLY C C 6.761 3.065 -30.597 1.00 . A A . 65 GLY C 1 1
1 992 1 1 65 GLY CA C 6.752 2.782 -29.088 1.00 . A A . 65 GLY CA 1 1
1 993 1 1 65 GLY H H 8.514 1.893 -28.260 1.00 . A A . 65 GLY H 1 1
1 994 1 1 65 GLY HA2 H 5.733 2.576 -28.758 1.00 . A A . 65 GLY HA2 1 1
1 995 1 1 65 GLY HA3 H 7.079 3.688 -28.578 1.00 . A A . 65 GLY HA3 1 1
1 996 1 1 65 GLY N N 7.631 1.668 -28.697 1.00 . A A . 65 GLY N 1 1
1 997 1 1 65 GLY O O 7.791 3.492 -31.128 1.00 . A A . 65 GLY O 1 1
1 998 1 1 66 SER C C 3.973 3.515 -33.132 1.00 . A A . 66 SER C 1 1
1 999 1 1 66 SER CA C 5.435 3.301 -32.691 1.00 . A A . 66 SER CA 1 1
1 1000 1 1 66 SER CB C 6.095 2.320 -33.673 1.00 . A A . 66 SER CB 1 1
1 1001 1 1 66 SER H H 4.846 2.469 -30.785 1.00 . A A . 66 SER H 1 1
1 1002 1 1 66 SER HA H 5.933 4.263 -32.817 1.00 . A A . 66 SER HA 1 1
1 1003 1 1 66 SER HB2 H 5.993 2.725 -34.679 1.00 . A A . 66 SER HB2 1 1
1 1004 1 1 66 SER HB3 H 7.157 2.227 -33.447 1.00 . A A . 66 SER HB3 1 1
1 1005 1 1 66 SER HG H 5.555 0.657 -34.511 1.00 . A A . 66 SER HG 1 1
1 1006 1 1 66 SER N N 5.628 2.863 -31.288 1.00 . A A . 66 SER N 1 1
1 1007 1 1 66 SER O O 3.698 4.433 -33.911 1.00 . A A . 66 SER O 1 1
1 1008 1 1 66 SER OG O 5.486 1.034 -33.630 1.00 . A A . 66 SER OG 1 1
1 1009 1 1 67 GLY C C 0.735 1.659 -32.457 1.00 . A A . 67 GLY C 1 1
1 1010 1 1 67 GLY CA C 1.595 2.825 -32.958 1.00 . A A . 67 GLY CA 1 1
1 1011 1 1 67 GLY H H 3.342 1.974 -32.013 1.00 . A A . 67 GLY H 1 1
1 1012 1 1 67 GLY HA2 H 1.208 3.748 -32.526 1.00 . A A . 67 GLY HA2 1 1
1 1013 1 1 67 GLY HA3 H 1.473 2.884 -34.040 1.00 . A A . 67 GLY HA3 1 1
1 1014 1 1 67 GLY N N 3.031 2.705 -32.637 1.00 . A A . 67 GLY N 1 1
1 1015 1 1 67 GLY O O -0.271 1.872 -31.777 1.00 . A A . 67 GLY O 1 1
1 1016 1 1 68 LYS C C 0.586 -0.768 -30.527 1.00 . A A . 68 LYS C 1 1
1 1017 1 1 68 LYS CA C 0.575 -0.800 -32.068 1.00 . A A . 68 LYS CA 1 1
1 1018 1 1 68 LYS CB C 1.254 -2.069 -32.620 1.00 . A A . 68 LYS CB 1 1
1 1019 1 1 68 LYS CD C 3.709 -1.462 -31.990 1.00 . A A . 68 LYS CD 1 1
1 1020 1 1 68 LYS CE C 5.081 -2.145 -32.031 1.00 . A A . 68 LYS CE 1 1
1 1021 1 1 68 LYS CG C 2.566 -2.487 -31.930 1.00 . A A . 68 LYS CG 1 1
1 1022 1 1 68 LYS H H 1.969 0.304 -33.298 1.00 . A A . 68 LYS H 1 1
1 1023 1 1 68 LYS HA H -0.476 -0.837 -32.356 1.00 . A A . 68 LYS HA 1 1
1 1024 1 1 68 LYS HB2 H 0.551 -2.894 -32.496 1.00 . A A . 68 LYS HB2 1 1
1 1025 1 1 68 LYS HB3 H 1.421 -1.960 -33.692 1.00 . A A . 68 LYS HB3 1 1
1 1026 1 1 68 LYS HD2 H 3.596 -0.840 -32.879 1.00 . A A . 68 LYS HD2 1 1
1 1027 1 1 68 LYS HD3 H 3.664 -0.821 -31.109 1.00 . A A . 68 LYS HD3 1 1
1 1028 1 1 68 LYS HE2 H 5.143 -2.878 -31.226 1.00 . A A . 68 LYS HE2 1 1
1 1029 1 1 68 LYS HE3 H 5.191 -2.677 -32.976 1.00 . A A . 68 LYS HE3 1 1
1 1030 1 1 68 LYS HG2 H 2.347 -2.699 -30.883 1.00 . A A . 68 LYS HG2 1 1
1 1031 1 1 68 LYS HG3 H 2.889 -3.416 -32.403 1.00 . A A . 68 LYS HG3 1 1
1 1032 1 1 68 LYS HZ1 H 7.091 -1.582 -31.906 1.00 . A A . 68 LYS HZ1 1 1
1 1033 1 1 68 LYS HZ2 H 6.130 -0.449 -32.611 1.00 . A A . 68 LYS HZ2 1 1
1 1034 1 1 68 LYS HZ3 H 6.117 -0.671 -31.007 1.00 . A A . 68 LYS HZ3 1 1
1 1035 1 1 68 LYS N N 1.174 0.412 -32.684 1.00 . A A . 68 LYS N 1 1
1 1036 1 1 68 LYS NZ N 6.176 -1.156 -31.891 1.00 . A A . 68 LYS NZ 1 1
1 1037 1 1 68 LYS O O -0.131 -1.510 -29.865 1.00 . A A . 68 LYS O 1 1
1 1038 1 1 69 SER C C 0.851 1.357 -27.889 1.00 . A A . 69 SER C 1 1
1 1039 1 1 69 SER CA C 1.752 0.327 -28.580 1.00 . A A . 69 SER CA 1 1
1 1040 1 1 69 SER CB C 3.195 0.836 -28.524 1.00 . A A . 69 SER CB 1 1
1 1041 1 1 69 SER H H 1.993 0.644 -30.627 1.00 . A A . 69 SER H 1 1
1 1042 1 1 69 SER HA H 1.686 -0.616 -28.037 1.00 . A A . 69 SER HA 1 1
1 1043 1 1 69 SER HB2 H 3.440 1.203 -27.527 1.00 . A A . 69 SER HB2 1 1
1 1044 1 1 69 SER HB3 H 3.855 0.000 -28.757 1.00 . A A . 69 SER HB3 1 1
1 1045 1 1 69 SER HG H 3.067 2.693 -29.148 1.00 . A A . 69 SER HG 1 1
1 1046 1 1 69 SER N N 1.442 0.093 -29.984 1.00 . A A . 69 SER N 1 1
1 1047 1 1 69 SER O O 0.985 1.544 -26.681 1.00 . A A . 69 SER O 1 1
1 1048 1 1 69 SER OG O 3.392 1.862 -29.502 1.00 . A A . 69 SER OG 1 1
1 1049 1 1 70 THR C C -1.567 2.802 -26.756 1.00 . A A . 70 THR C 1 1
1 1050 1 1 70 THR CA C -0.835 3.173 -28.051 1.00 . A A . 70 THR CA 1 1
1 1051 1 1 70 THR CB C -1.888 3.736 -29.018 1.00 . A A . 70 THR CB 1 1
1 1052 1 1 70 THR CG2 C -2.381 5.128 -28.614 1.00 . A A . 70 THR CG2 1 1
1 1053 1 1 70 THR H H -0.104 1.837 -29.600 1.00 . A A . 70 THR H 1 1
1 1054 1 1 70 THR HA H -0.142 3.982 -27.819 1.00 . A A . 70 THR HA 1 1
1 1055 1 1 70 THR HB H -2.734 3.049 -29.012 1.00 . A A . 70 THR HB 1 1
1 1056 1 1 70 THR HG1 H -1.192 3.068 -30.726 1.00 . A A . 70 THR HG1 1 1
1 1057 1 1 70 THR HG21 H -3.115 5.476 -29.340 1.00 . A A . 70 THR HG21 1 1
1 1058 1 1 70 THR HG22 H -2.850 5.100 -27.630 1.00 . A A . 70 THR HG22 1 1
1 1059 1 1 70 THR HG23 H -1.545 5.827 -28.594 1.00 . A A . 70 THR HG23 1 1
1 1060 1 1 70 THR N N -0.055 2.037 -28.611 1.00 . A A . 70 THR N 1 1
1 1061 1 1 70 THR O O -1.643 3.592 -25.829 1.00 . A A . 70 THR O 1 1
1 1062 1 1 70 THR OG1 O -1.391 3.918 -30.326 1.00 . A A . 70 THR OG1 1 1
1 1063 1 1 71 LEU C C -1.940 1.246 -24.172 1.00 . A A . 71 LEU C 1 1
1 1064 1 1 71 LEU CA C -2.771 1.091 -25.459 1.00 . A A . 71 LEU CA 1 1
1 1065 1 1 71 LEU CB C -3.196 -0.369 -25.715 1.00 . A A . 71 LEU CB 1 1
1 1066 1 1 71 LEU CD1 C -4.741 0.406 -27.653 1.00 . A A . 71 LEU CD1 1 1
1 1067 1 1 71 LEU CD2 C -2.960 -1.244 -28.114 1.00 . A A . 71 LEU CD2 1 1
1 1068 1 1 71 LEU CG C -3.912 -0.730 -27.040 1.00 . A A . 71 LEU CG 1 1
1 1069 1 1 71 LEU H H -2.025 0.959 -27.442 1.00 . A A . 71 LEU H 1 1
1 1070 1 1 71 LEU HA H -3.678 1.681 -25.321 1.00 . A A . 71 LEU HA 1 1
1 1071 1 1 71 LEU HB2 H -2.327 -1.016 -25.597 1.00 . A A . 71 LEU HB2 1 1
1 1072 1 1 71 LEU HB3 H -3.898 -0.611 -24.918 1.00 . A A . 71 LEU HB3 1 1
1 1073 1 1 71 LEU HD11 H -4.115 1.186 -28.086 1.00 . A A . 71 LEU HD11 1 1
1 1074 1 1 71 LEU HD12 H -5.366 0.016 -28.457 1.00 . A A . 71 LEU HD12 1 1
1 1075 1 1 71 LEU HD13 H -5.369 0.853 -26.882 1.00 . A A . 71 LEU HD13 1 1
1 1076 1 1 71 LEU HD21 H -2.368 -2.067 -27.716 1.00 . A A . 71 LEU HD21 1 1
1 1077 1 1 71 LEU HD22 H -3.535 -1.615 -28.962 1.00 . A A . 71 LEU HD22 1 1
1 1078 1 1 71 LEU HD23 H -2.292 -0.461 -28.474 1.00 . A A . 71 LEU HD23 1 1
1 1079 1 1 71 LEU HG H -4.590 -1.553 -26.812 1.00 . A A . 71 LEU HG 1 1
1 1080 1 1 71 LEU N N -2.066 1.574 -26.642 1.00 . A A . 71 LEU N 1 1
1 1081 1 1 71 LEU O O -2.457 1.651 -23.127 1.00 . A A . 71 LEU O 1 1
1 1082 1 1 72 ALA C C 0.390 2.659 -22.699 1.00 . A A . 72 ALA C 1 1
1 1083 1 1 72 ALA CA C 0.332 1.192 -23.180 1.00 . A A . 72 ALA CA 1 1
1 1084 1 1 72 ALA CB C 1.704 0.663 -23.647 1.00 . A A . 72 ALA CB 1 1
1 1085 1 1 72 ALA H H -0.265 0.841 -25.202 1.00 . A A . 72 ALA H 1 1
1 1086 1 1 72 ALA HA H -0.003 0.583 -22.341 1.00 . A A . 72 ALA HA 1 1
1 1087 1 1 72 ALA HB1 H 1.625 -0.371 -23.983 1.00 . A A . 72 ALA HB1 1 1
1 1088 1 1 72 ALA HB2 H 2.093 1.268 -24.467 1.00 . A A . 72 ALA HB2 1 1
1 1089 1 1 72 ALA HB3 H 2.418 0.705 -22.824 1.00 . A A . 72 ALA HB3 1 1
1 1090 1 1 72 ALA N N -0.625 1.022 -24.275 1.00 . A A . 72 ALA N 1 1
1 1091 1 1 72 ALA O O 0.244 2.935 -21.500 1.00 . A A . 72 ALA O 1 1
1 1092 1 1 73 LYS C C -0.917 5.532 -22.833 1.00 . A A . 73 LYS C 1 1
1 1093 1 1 73 LYS CA C 0.465 5.054 -23.276 1.00 . A A . 73 LYS CA 1 1
1 1094 1 1 73 LYS CB C 1.099 5.975 -24.337 1.00 . A A . 73 LYS CB 1 1
1 1095 1 1 73 LYS CD C 0.308 7.363 -26.360 1.00 . A A . 73 LYS CD 1 1
1 1096 1 1 73 LYS CE C -0.866 8.137 -25.738 1.00 . A A . 73 LYS CE 1 1
1 1097 1 1 73 LYS CG C 0.395 5.982 -25.701 1.00 . A A . 73 LYS CG 1 1
1 1098 1 1 73 LYS H H 0.578 3.363 -24.602 1.00 . A A . 73 LYS H 1 1
1 1099 1 1 73 LYS HA H 1.101 5.168 -22.398 1.00 . A A . 73 LYS HA 1 1
1 1100 1 1 73 LYS HB2 H 1.126 6.987 -23.933 1.00 . A A . 73 LYS HB2 1 1
1 1101 1 1 73 LYS HB3 H 2.136 5.676 -24.486 1.00 . A A . 73 LYS HB3 1 1
1 1102 1 1 73 LYS HD2 H 1.247 7.904 -26.231 1.00 . A A . 73 LYS HD2 1 1
1 1103 1 1 73 LYS HD3 H 0.125 7.221 -27.424 1.00 . A A . 73 LYS HD3 1 1
1 1104 1 1 73 LYS HE2 H -1.783 7.564 -25.880 1.00 . A A . 73 LYS HE2 1 1
1 1105 1 1 73 LYS HE3 H -0.717 8.212 -24.661 1.00 . A A . 73 LYS HE3 1 1
1 1106 1 1 73 LYS HG2 H 0.927 5.300 -26.364 1.00 . A A . 73 LYS HG2 1 1
1 1107 1 1 73 LYS HG3 H -0.633 5.641 -25.582 1.00 . A A . 73 LYS HG3 1 1
1 1108 1 1 73 LYS HZ1 H -1.215 9.439 -27.320 1.00 . A A . 73 LYS HZ1 1 1
1 1109 1 1 73 LYS HZ2 H -1.758 10.003 -25.884 1.00 . A A . 73 LYS HZ2 1 1
1 1110 1 1 73 LYS HZ3 H -0.168 10.038 -26.229 1.00 . A A . 73 LYS HZ3 1 1
1 1111 1 1 73 LYS N N 0.510 3.625 -23.628 1.00 . A A . 73 LYS N 1 1
1 1112 1 1 73 LYS NZ N -1.012 9.491 -26.333 1.00 . A A . 73 LYS NZ 1 1
1 1113 1 1 73 LYS O O -0.985 6.442 -22.010 1.00 . A A . 73 LYS O 1 1
1 1114 1 1 74 ILE C C -3.501 4.871 -21.347 1.00 . A A . 74 ILE C 1 1
1 1115 1 1 74 ILE CA C -3.373 5.223 -22.839 1.00 . A A . 74 ILE CA 1 1
1 1116 1 1 74 ILE CB C -4.444 4.504 -23.705 1.00 . A A . 74 ILE CB 1 1
1 1117 1 1 74 ILE CD1 C -5.234 4.259 -26.160 1.00 . A A . 74 ILE CD1 1 1
1 1118 1 1 74 ILE CG1 C -4.474 5.105 -25.129 1.00 . A A . 74 ILE CG1 1 1
1 1119 1 1 74 ILE CG2 C -5.849 4.607 -23.076 1.00 . A A . 74 ILE CG2 1 1
1 1120 1 1 74 ILE H H -1.885 4.225 -24.027 1.00 . A A . 74 ILE H 1 1
1 1121 1 1 74 ILE HA H -3.532 6.296 -22.946 1.00 . A A . 74 ILE HA 1 1
1 1122 1 1 74 ILE HB H -4.178 3.450 -23.780 1.00 . A A . 74 ILE HB 1 1
1 1123 1 1 74 ILE HD11 H -4.829 3.249 -26.219 1.00 . A A . 74 ILE HD11 1 1
1 1124 1 1 74 ILE HD12 H -6.292 4.215 -25.896 1.00 . A A . 74 ILE HD12 1 1
1 1125 1 1 74 ILE HD13 H -5.152 4.717 -27.145 1.00 . A A . 74 ILE HD13 1 1
1 1126 1 1 74 ILE HG12 H -4.937 6.091 -25.087 1.00 . A A . 74 ILE HG12 1 1
1 1127 1 1 74 ILE HG13 H -3.455 5.253 -25.489 1.00 . A A . 74 ILE HG13 1 1
1 1128 1 1 74 ILE HG21 H -6.588 4.095 -23.692 1.00 . A A . 74 ILE HG21 1 1
1 1129 1 1 74 ILE HG22 H -5.876 4.116 -22.104 1.00 . A A . 74 ILE HG22 1 1
1 1130 1 1 74 ILE HG23 H -6.132 5.652 -22.953 1.00 . A A . 74 ILE HG23 1 1
1 1131 1 1 74 ILE N N -2.009 4.924 -23.309 1.00 . A A . 74 ILE N 1 1
1 1132 1 1 74 ILE O O -3.864 5.733 -20.544 1.00 . A A . 74 ILE O 1 1
1 1133 1 1 75 VAL C C -2.198 4.220 -18.705 1.00 . A A . 75 VAL C 1 1
1 1134 1 1 75 VAL CA C -3.105 3.282 -19.508 1.00 . A A . 75 VAL CA 1 1
1 1135 1 1 75 VAL CB C -2.641 1.824 -19.321 1.00 . A A . 75 VAL CB 1 1
1 1136 1 1 75 VAL CG1 C -2.524 1.417 -17.842 1.00 . A A . 75 VAL CG1 1 1
1 1137 1 1 75 VAL CG2 C -3.589 0.815 -19.949 1.00 . A A . 75 VAL CG2 1 1
1 1138 1 1 75 VAL H H -2.814 2.964 -21.620 1.00 . A A . 75 VAL H 1 1
1 1139 1 1 75 VAL HA H -4.113 3.403 -19.112 1.00 . A A . 75 VAL HA 1 1
1 1140 1 1 75 VAL HB H -1.676 1.711 -19.814 1.00 . A A . 75 VAL HB 1 1
1 1141 1 1 75 VAL HG11 H -1.848 2.079 -17.299 1.00 . A A . 75 VAL HG11 1 1
1 1142 1 1 75 VAL HG12 H -3.499 1.425 -17.356 1.00 . A A . 75 VAL HG12 1 1
1 1143 1 1 75 VAL HG13 H -2.118 0.407 -17.790 1.00 . A A . 75 VAL HG13 1 1
1 1144 1 1 75 VAL HG21 H -3.243 -0.199 -19.751 1.00 . A A . 75 VAL HG21 1 1
1 1145 1 1 75 VAL HG22 H -4.586 0.944 -19.529 1.00 . A A . 75 VAL HG22 1 1
1 1146 1 1 75 VAL HG23 H -3.591 0.931 -21.032 1.00 . A A . 75 VAL HG23 1 1
1 1147 1 1 75 VAL N N -3.112 3.650 -20.940 1.00 . A A . 75 VAL N 1 1
1 1148 1 1 75 VAL O O -2.619 4.770 -17.681 1.00 . A A . 75 VAL O 1 1
1 1149 1 1 76 LYS C C -0.618 6.824 -18.406 1.00 . A A . 76 LYS C 1 1
1 1150 1 1 76 LYS CA C -0.042 5.419 -18.566 1.00 . A A . 76 LYS CA 1 1
1 1151 1 1 76 LYS CB C 1.319 5.382 -19.283 1.00 . A A . 76 LYS CB 1 1
1 1152 1 1 76 LYS CD C 3.798 5.925 -18.735 1.00 . A A . 76 LYS CD 1 1
1 1153 1 1 76 LYS CE C 4.305 5.287 -20.028 1.00 . A A . 76 LYS CE 1 1
1 1154 1 1 76 LYS CG C 2.338 6.412 -18.747 1.00 . A A . 76 LYS CG 1 1
1 1155 1 1 76 LYS H H -0.690 3.987 -20.037 1.00 . A A . 76 LYS H 1 1
1 1156 1 1 76 LYS HA H 0.127 5.088 -17.541 1.00 . A A . 76 LYS HA 1 1
1 1157 1 1 76 LYS HB2 H 1.721 4.374 -19.187 1.00 . A A . 76 LYS HB2 1 1
1 1158 1 1 76 LYS HB3 H 1.164 5.582 -20.343 1.00 . A A . 76 LYS HB3 1 1
1 1159 1 1 76 LYS HD2 H 4.447 6.752 -18.448 1.00 . A A . 76 LYS HD2 1 1
1 1160 1 1 76 LYS HD3 H 3.887 5.154 -17.970 1.00 . A A . 76 LYS HD3 1 1
1 1161 1 1 76 LYS HE2 H 5.260 4.810 -19.810 1.00 . A A . 76 LYS HE2 1 1
1 1162 1 1 76 LYS HE3 H 3.618 4.497 -20.330 1.00 . A A . 76 LYS HE3 1 1
1 1163 1 1 76 LYS HG2 H 2.265 7.324 -19.338 1.00 . A A . 76 LYS HG2 1 1
1 1164 1 1 76 LYS HG3 H 2.079 6.678 -17.722 1.00 . A A . 76 LYS HG3 1 1
1 1165 1 1 76 LYS HZ1 H 3.655 6.717 -21.411 1.00 . A A . 76 LYS HZ1 1 1
1 1166 1 1 76 LYS HZ2 H 5.200 6.951 -20.917 1.00 . A A . 76 LYS HZ2 1 1
1 1167 1 1 76 LYS HZ3 H 4.844 5.731 -21.940 1.00 . A A . 76 LYS HZ3 1 1
1 1168 1 1 76 LYS N N -0.976 4.476 -19.200 1.00 . A A . 76 LYS N 1 1
1 1169 1 1 76 LYS NZ N 4.509 6.250 -21.141 1.00 . A A . 76 LYS NZ 1 1
1 1170 1 1 76 LYS O O -0.415 7.433 -17.363 1.00 . A A . 76 LYS O 1 1
1 1171 1 1 77 LYS C C -3.195 8.587 -18.226 1.00 . A A . 77 LYS C 1 1
1 1172 1 1 77 LYS CA C -2.087 8.606 -19.283 1.00 . A A . 77 LYS CA 1 1
1 1173 1 1 77 LYS CB C -2.549 8.898 -20.721 1.00 . A A . 77 LYS CB 1 1
1 1174 1 1 77 LYS CD C -3.296 11.337 -20.412 1.00 . A A . 77 LYS CD 1 1
1 1175 1 1 77 LYS CE C -4.503 12.282 -20.420 1.00 . A A . 77 LYS CE 1 1
1 1176 1 1 77 LYS CG C -3.673 9.904 -20.834 1.00 . A A . 77 LYS CG 1 1
1 1177 1 1 77 LYS H H -1.651 6.755 -20.156 1.00 . A A . 77 LYS H 1 1
1 1178 1 1 77 LYS HA H -1.395 9.389 -18.973 1.00 . A A . 77 LYS HA 1 1
1 1179 1 1 77 LYS HB2 H -1.702 9.233 -21.319 1.00 . A A . 77 LYS HB2 1 1
1 1180 1 1 77 LYS HB3 H -2.937 7.984 -21.171 1.00 . A A . 77 LYS HB3 1 1
1 1181 1 1 77 LYS HD2 H -2.888 11.323 -19.401 1.00 . A A . 77 LYS HD2 1 1
1 1182 1 1 77 LYS HD3 H -2.526 11.728 -21.078 1.00 . A A . 77 LYS HD3 1 1
1 1183 1 1 77 LYS HE2 H -5.298 11.839 -19.819 1.00 . A A . 77 LYS HE2 1 1
1 1184 1 1 77 LYS HE3 H -4.214 13.213 -19.933 1.00 . A A . 77 LYS HE3 1 1
1 1185 1 1 77 LYS HG2 H -3.992 9.875 -21.875 1.00 . A A . 77 LYS HG2 1 1
1 1186 1 1 77 LYS HG3 H -4.468 9.499 -20.208 1.00 . A A . 77 LYS HG3 1 1
1 1187 1 1 77 LYS HZ1 H -5.790 13.196 -21.762 1.00 . A A . 77 LYS HZ1 1 1
1 1188 1 1 77 LYS HZ2 H -4.284 13.005 -22.352 1.00 . A A . 77 LYS HZ2 1 1
1 1189 1 1 77 LYS HZ3 H -5.310 11.732 -22.269 1.00 . A A . 77 LYS HZ3 1 1
1 1190 1 1 77 LYS N N -1.410 7.322 -19.356 1.00 . A A . 77 LYS N 1 1
1 1191 1 1 77 LYS NZ N -5.000 12.566 -21.792 1.00 . A A . 77 LYS NZ 1 1
1 1192 1 1 77 LYS O O -3.287 9.537 -17.449 1.00 . A A . 77 LYS O 1 1
1 1193 1 1 78 ILE C C -4.425 7.345 -15.670 1.00 . A A . 78 ILE C 1 1
1 1194 1 1 78 ILE CA C -5.024 7.408 -17.086 1.00 . A A . 78 ILE CA 1 1
1 1195 1 1 78 ILE CB C -5.978 6.222 -17.350 1.00 . A A . 78 ILE CB 1 1
1 1196 1 1 78 ILE CD1 C -8.168 6.039 -18.801 1.00 . A A . 78 ILE CD1 1 1
1 1197 1 1 78 ILE CG1 C -6.676 6.375 -18.723 1.00 . A A . 78 ILE CG1 1 1
1 1198 1 1 78 ILE CG2 C -6.967 6.076 -16.180 1.00 . A A . 78 ILE CG2 1 1
1 1199 1 1 78 ILE H H -3.833 6.741 -18.764 1.00 . A A . 78 ILE H 1 1
1 1200 1 1 78 ILE HA H -5.627 8.315 -17.138 1.00 . A A . 78 ILE HA 1 1
1 1201 1 1 78 ILE HB H -5.378 5.315 -17.406 1.00 . A A . 78 ILE HB 1 1
1 1202 1 1 78 ILE HD11 H -8.732 6.758 -18.206 1.00 . A A . 78 ILE HD11 1 1
1 1203 1 1 78 ILE HD12 H -8.503 6.093 -19.837 1.00 . A A . 78 ILE HD12 1 1
1 1204 1 1 78 ILE HD13 H -8.350 5.037 -18.413 1.00 . A A . 78 ILE HD13 1 1
1 1205 1 1 78 ILE HG12 H -6.538 7.383 -19.112 1.00 . A A . 78 ILE HG12 1 1
1 1206 1 1 78 ILE HG13 H -6.162 5.711 -19.419 1.00 . A A . 78 ILE HG13 1 1
1 1207 1 1 78 ILE HG21 H -7.517 7.005 -16.030 1.00 . A A . 78 ILE HG21 1 1
1 1208 1 1 78 ILE HG22 H -7.671 5.265 -16.369 1.00 . A A . 78 ILE HG22 1 1
1 1209 1 1 78 ILE HG23 H -6.441 5.807 -15.264 1.00 . A A . 78 ILE HG23 1 1
1 1210 1 1 78 ILE N N -3.978 7.509 -18.123 1.00 . A A . 78 ILE N 1 1
1 1211 1 1 78 ILE O O -4.998 7.922 -14.747 1.00 . A A . 78 ILE O 1 1
1 1212 1 1 79 ILE C C -1.698 7.626 -13.764 1.00 . A A . 79 ILE C 1 1
1 1213 1 1 79 ILE CA C -2.703 6.524 -14.121 1.00 . A A . 79 ILE CA 1 1
1 1214 1 1 79 ILE CB C -2.142 5.100 -13.908 1.00 . A A . 79 ILE CB 1 1
1 1215 1 1 79 ILE CD1 C -4.462 4.052 -13.493 1.00 . A A . 79 ILE CD1 1 1
1 1216 1 1 79 ILE CG1 C -3.151 4.001 -14.284 1.00 . A A . 79 ILE CG1 1 1
1 1217 1 1 79 ILE CG2 C -1.749 4.924 -12.431 1.00 . A A . 79 ILE CG2 1 1
1 1218 1 1 79 ILE H H -2.865 6.174 -16.234 1.00 . A A . 79 ILE H 1 1
1 1219 1 1 79 ILE HA H -3.520 6.629 -13.408 1.00 . A A . 79 ILE HA 1 1
1 1220 1 1 79 ILE HB H -1.254 4.967 -14.526 1.00 . A A . 79 ILE HB 1 1
1 1221 1 1 79 ILE HD11 H -4.290 3.880 -12.430 1.00 . A A . 79 ILE HD11 1 1
1 1222 1 1 79 ILE HD12 H -4.974 5.005 -13.627 1.00 . A A . 79 ILE HD12 1 1
1 1223 1 1 79 ILE HD13 H -5.105 3.261 -13.879 1.00 . A A . 79 ILE HD13 1 1
1 1224 1 1 79 ILE HG12 H -3.373 4.068 -15.349 1.00 . A A . 79 ILE HG12 1 1
1 1225 1 1 79 ILE HG13 H -2.694 3.026 -14.120 1.00 . A A . 79 ILE HG13 1 1
1 1226 1 1 79 ILE HG21 H -2.465 5.424 -11.778 1.00 . A A . 79 ILE HG21 1 1
1 1227 1 1 79 ILE HG22 H -1.723 3.872 -12.146 1.00 . A A . 79 ILE HG22 1 1
1 1228 1 1 79 ILE HG23 H -0.761 5.364 -12.293 1.00 . A A . 79 ILE HG23 1 1
1 1229 1 1 79 ILE N N -3.277 6.685 -15.467 1.00 . A A . 79 ILE N 1 1
1 1230 1 1 79 ILE O O -1.576 7.967 -12.582 1.00 . A A . 79 ILE O 1 1
1 1231 1 1 80 ALA C C -0.946 10.573 -13.737 1.00 . A A . 80 ALA C 1 1
1 1232 1 1 80 ALA CA C -0.211 9.429 -14.461 1.00 . A A . 80 ALA CA 1 1
1 1233 1 1 80 ALA CB C 0.431 9.949 -15.749 1.00 . A A . 80 ALA CB 1 1
1 1234 1 1 80 ALA H H -1.165 7.983 -15.703 1.00 . A A . 80 ALA H 1 1
1 1235 1 1 80 ALA HA H 0.576 9.028 -13.822 1.00 . A A . 80 ALA HA 1 1
1 1236 1 1 80 ALA HB1 H -0.340 10.239 -16.463 1.00 . A A . 80 ALA HB1 1 1
1 1237 1 1 80 ALA HB2 H 1.048 10.818 -15.523 1.00 . A A . 80 ALA HB2 1 1
1 1238 1 1 80 ALA HB3 H 1.066 9.173 -16.176 1.00 . A A . 80 ALA HB3 1 1
1 1239 1 1 80 ALA N N -1.082 8.295 -14.746 1.00 . A A . 80 ALA N 1 1
1 1240 1 1 80 ALA O O -0.397 11.199 -12.821 1.00 . A A . 80 ALA O 1 1
1 1241 1 1 81 ARG C C -3.796 11.229 -12.197 1.00 . A A . 81 ARG C 1 1
1 1242 1 1 81 ARG CA C -3.122 11.774 -13.456 1.00 . A A . 81 ARG CA 1 1
1 1243 1 1 81 ARG CB C -4.177 12.268 -14.469 1.00 . A A . 81 ARG CB 1 1
1 1244 1 1 81 ARG CD C -6.334 10.764 -14.254 1.00 . A A . 81 ARG CD 1 1
1 1245 1 1 81 ARG CG C -5.067 11.143 -15.035 1.00 . A A . 81 ARG CG 1 1
1 1246 1 1 81 ARG CZ C -8.366 11.899 -13.344 1.00 . A A . 81 ARG CZ 1 1
1 1247 1 1 81 ARG H H -2.594 10.244 -14.851 1.00 . A A . 81 ARG H 1 1
1 1248 1 1 81 ARG HA H -2.534 12.636 -13.142 1.00 . A A . 81 ARG HA 1 1
1 1249 1 1 81 ARG HB2 H -4.795 13.040 -14.010 1.00 . A A . 81 ARG HB2 1 1
1 1250 1 1 81 ARG HB3 H -3.641 12.730 -15.298 1.00 . A A . 81 ARG HB3 1 1
1 1251 1 1 81 ARG HD2 H -6.824 9.953 -14.792 1.00 . A A . 81 ARG HD2 1 1
1 1252 1 1 81 ARG HD3 H -6.043 10.372 -13.280 1.00 . A A . 81 ARG HD3 1 1
1 1253 1 1 81 ARG HE H -7.055 12.745 -14.578 1.00 . A A . 81 ARG HE 1 1
1 1254 1 1 81 ARG HG2 H -5.370 11.420 -16.045 1.00 . A A . 81 ARG HG2 1 1
1 1255 1 1 81 ARG HG3 H -4.454 10.244 -15.087 1.00 . A A . 81 ARG HG3 1 1
1 1256 1 1 81 ARG HH11 H -8.269 9.979 -12.747 1.00 . A A . 81 ARG HH11 1 1
1 1257 1 1 81 ARG HH12 H -9.621 10.879 -12.134 1.00 . A A . 81 ARG HH12 1 1
1 1258 1 1 81 ARG HH21 H -8.813 13.824 -13.729 1.00 . A A . 81 ARG HH21 1 1
1 1259 1 1 81 ARG HH22 H -9.918 12.980 -12.676 1.00 . A A . 81 ARG HH22 1 1
1 1260 1 1 81 ARG N N -2.216 10.811 -14.106 1.00 . A A . 81 ARG N 1 1
1 1261 1 1 81 ARG NE N -7.273 11.891 -14.088 1.00 . A A . 81 ARG NE 1 1
1 1262 1 1 81 ARG NH1 N -8.778 10.849 -12.689 1.00 . A A . 81 ARG NH1 1 1
1 1263 1 1 81 ARG NH2 N -9.085 12.980 -13.247 1.00 . A A . 81 ARG NH2 1 1
1 1264 1 1 81 ARG O O -4.205 12.008 -11.335 1.00 . A A . 81 ARG O 1 1
1 1265 1 1 82 ALA C C -3.741 9.446 -9.652 1.00 . A A . 82 ALA C 1 1
1 1266 1 1 82 ALA CA C -4.547 9.247 -10.942 1.00 . A A . 82 ALA CA 1 1
1 1267 1 1 82 ALA CB C -4.701 7.755 -11.224 1.00 . A A . 82 ALA CB 1 1
1 1268 1 1 82 ALA H H -3.587 9.316 -12.844 1.00 . A A . 82 ALA H 1 1
1 1269 1 1 82 ALA HA H -5.533 9.691 -10.800 1.00 . A A . 82 ALA HA 1 1
1 1270 1 1 82 ALA HB1 H -3.717 7.293 -11.315 1.00 . A A . 82 ALA HB1 1 1
1 1271 1 1 82 ALA HB2 H -5.216 7.277 -10.391 1.00 . A A . 82 ALA HB2 1 1
1 1272 1 1 82 ALA HB3 H -5.276 7.601 -12.137 1.00 . A A . 82 ALA HB3 1 1
1 1273 1 1 82 ALA N N -3.924 9.901 -12.092 1.00 . A A . 82 ALA N 1 1
1 1274 1 1 82 ALA O O -4.297 9.392 -8.553 1.00 . A A . 82 ALA O 1 1
1 1275 1 1 83 GLY C C -0.392 9.056 -8.444 1.00 . A A . 83 GLY C 1 1
1 1276 1 1 83 GLY CA C -1.542 10.043 -8.692 1.00 . A A . 83 GLY CA 1 1
1 1277 1 1 83 GLY H H -2.083 9.707 -10.746 1.00 . A A . 83 GLY H 1 1
1 1278 1 1 83 GLY HA2 H -1.104 11.020 -8.897 1.00 . A A . 83 GLY HA2 1 1
1 1279 1 1 83 GLY HA3 H -2.123 10.098 -7.771 1.00 . A A . 83 GLY HA3 1 1
1 1280 1 1 83 GLY N N -2.437 9.688 -9.801 1.00 . A A . 83 GLY N 1 1
1 1281 1 1 83 GLY O O 0.137 9.009 -7.332 1.00 . A A . 83 GLY O 1 1
1 1282 1 1 84 ALA C C 2.078 7.287 -10.407 1.00 . A A . 84 ALA C 1 1
1 1283 1 1 84 ALA CA C 0.989 7.196 -9.332 1.00 . A A . 84 ALA CA 1 1
1 1284 1 1 84 ALA CB C 0.251 5.865 -9.426 1.00 . A A . 84 ALA CB 1 1
1 1285 1 1 84 ALA H H -0.481 8.345 -10.337 1.00 . A A . 84 ALA H 1 1
1 1286 1 1 84 ALA HA H 1.481 7.230 -8.361 1.00 . A A . 84 ALA HA 1 1
1 1287 1 1 84 ALA HB1 H 0.955 5.049 -9.585 1.00 . A A . 84 ALA HB1 1 1
1 1288 1 1 84 ALA HB2 H -0.318 5.696 -8.512 1.00 . A A . 84 ALA HB2 1 1
1 1289 1 1 84 ALA HB3 H -0.441 5.890 -10.267 1.00 . A A . 84 ALA HB3 1 1
1 1290 1 1 84 ALA N N -0.013 8.259 -9.447 1.00 . A A . 84 ALA N 1 1
1 1291 1 1 84 ALA O O 1.988 8.082 -11.345 1.00 . A A . 84 ALA O 1 1
1 1292 1 1 85 LYS C C 3.925 5.049 -12.125 1.00 . A A . 85 LYS C 1 1
1 1293 1 1 85 LYS CA C 4.171 6.285 -11.267 1.00 . A A . 85 LYS CA 1 1
1 1294 1 1 85 LYS CB C 5.548 6.236 -10.592 1.00 . A A . 85 LYS CB 1 1
1 1295 1 1 85 LYS CD C 7.046 4.950 -8.942 1.00 . A A . 85 LYS CD 1 1
1 1296 1 1 85 LYS CE C 7.743 6.247 -8.480 1.00 . A A . 85 LYS CE 1 1
1 1297 1 1 85 LYS CG C 5.660 5.066 -9.606 1.00 . A A . 85 LYS CG 1 1
1 1298 1 1 85 LYS H H 3.083 5.774 -9.515 1.00 . A A . 85 LYS H 1 1
1 1299 1 1 85 LYS HA H 4.165 7.154 -11.925 1.00 . A A . 85 LYS HA 1 1
1 1300 1 1 85 LYS HB2 H 6.313 6.128 -11.362 1.00 . A A . 85 LYS HB2 1 1
1 1301 1 1 85 LYS HB3 H 5.704 7.180 -10.069 1.00 . A A . 85 LYS HB3 1 1
1 1302 1 1 85 LYS HD2 H 6.964 4.245 -8.115 1.00 . A A . 85 LYS HD2 1 1
1 1303 1 1 85 LYS HD3 H 7.710 4.496 -9.677 1.00 . A A . 85 LYS HD3 1 1
1 1304 1 1 85 LYS HE2 H 8.753 5.989 -8.162 1.00 . A A . 85 LYS HE2 1 1
1 1305 1 1 85 LYS HE3 H 7.843 6.927 -9.326 1.00 . A A . 85 LYS HE3 1 1
1 1306 1 1 85 LYS HG2 H 4.883 5.165 -8.847 1.00 . A A . 85 LYS HG2 1 1
1 1307 1 1 85 LYS HG3 H 5.425 4.140 -10.129 1.00 . A A . 85 LYS HG3 1 1
1 1308 1 1 85 LYS HZ1 H 6.175 7.348 -7.639 1.00 . A A . 85 LYS HZ1 1 1
1 1309 1 1 85 LYS HZ2 H 6.910 6.348 -6.561 1.00 . A A . 85 LYS HZ2 1 1
1 1310 1 1 85 LYS HZ3 H 7.651 7.696 -7.036 1.00 . A A . 85 LYS HZ3 1 1
1 1311 1 1 85 LYS N N 3.101 6.436 -10.277 1.00 . A A . 85 LYS N 1 1
1 1312 1 1 85 LYS NZ N 7.058 6.945 -7.362 1.00 . A A . 85 LYS NZ 1 1
1 1313 1 1 85 LYS O O 3.655 3.947 -11.635 1.00 . A A . 85 LYS O 1 1
1 1314 1 1 86 THR C C 4.983 4.177 -15.412 1.00 . A A . 86 THR C 1 1
1 1315 1 1 86 THR CA C 3.794 4.300 -14.480 1.00 . A A . 86 THR CA 1 1
1 1316 1 1 86 THR CB C 2.544 4.747 -15.289 1.00 . A A . 86 THR CB 1 1
1 1317 1 1 86 THR CG2 C 1.744 3.646 -15.963 1.00 . A A . 86 THR CG2 1 1
1 1318 1 1 86 THR H H 4.257 6.225 -13.695 1.00 . A A . 86 THR H 1 1
1 1319 1 1 86 THR HA H 3.667 3.325 -14.008 1.00 . A A . 86 THR HA 1 1
1 1320 1 1 86 THR HB H 2.888 5.378 -16.108 1.00 . A A . 86 THR HB 1 1
1 1321 1 1 86 THR HG1 H 1.987 6.387 -14.398 1.00 . A A . 86 THR HG1 1 1
1 1322 1 1 86 THR HG21 H 0.686 3.908 -15.984 1.00 . A A . 86 THR HG21 1 1
1 1323 1 1 86 THR HG22 H 2.096 3.518 -16.986 1.00 . A A . 86 THR HG22 1 1
1 1324 1 1 86 THR HG23 H 1.846 2.704 -15.425 1.00 . A A . 86 THR HG23 1 1
1 1325 1 1 86 THR N N 4.084 5.268 -13.423 1.00 . A A . 86 THR N 1 1
1 1326 1 1 86 THR O O 5.568 5.187 -15.806 1.00 . A A . 86 THR O 1 1
1 1327 1 1 86 THR OG1 O 1.629 5.504 -14.518 1.00 . A A . 86 THR OG1 1 1
1 1328 1 1 87 ILE C C 6.249 1.652 -17.659 1.00 . A A . 87 ILE C 1 1
1 1329 1 1 87 ILE CA C 6.549 2.655 -16.554 1.00 . A A . 87 ILE CA 1 1
1 1330 1 1 87 ILE CB C 7.721 2.174 -15.665 1.00 . A A . 87 ILE CB 1 1
1 1331 1 1 87 ILE CD1 C 6.519 1.279 -13.532 1.00 . A A . 87 ILE CD1 1 1
1 1332 1 1 87 ILE CG1 C 7.390 0.991 -14.745 1.00 . A A . 87 ILE CG1 1 1
1 1333 1 1 87 ILE CG2 C 8.378 3.358 -14.946 1.00 . A A . 87 ILE CG2 1 1
1 1334 1 1 87 ILE H H 4.782 2.168 -15.430 1.00 . A A . 87 ILE H 1 1
1 1335 1 1 87 ILE HA H 6.869 3.564 -17.063 1.00 . A A . 87 ILE HA 1 1
1 1336 1 1 87 ILE HB H 8.497 1.777 -16.320 1.00 . A A . 87 ILE HB 1 1
1 1337 1 1 87 ILE HD11 H 6.822 0.647 -12.696 1.00 . A A . 87 ILE HD11 1 1
1 1338 1 1 87 ILE HD12 H 6.555 2.334 -13.262 1.00 . A A . 87 ILE HD12 1 1
1 1339 1 1 87 ILE HD13 H 5.491 1.032 -13.793 1.00 . A A . 87 ILE HD13 1 1
1 1340 1 1 87 ILE HG12 H 6.870 0.244 -15.345 1.00 . A A . 87 ILE HG12 1 1
1 1341 1 1 87 ILE HG13 H 8.330 0.561 -14.397 1.00 . A A . 87 ILE HG13 1 1
1 1342 1 1 87 ILE HG21 H 7.653 3.862 -14.306 1.00 . A A . 87 ILE HG21 1 1
1 1343 1 1 87 ILE HG22 H 9.217 2.996 -14.352 1.00 . A A . 87 ILE HG22 1 1
1 1344 1 1 87 ILE HG23 H 8.754 4.070 -15.681 1.00 . A A . 87 ILE HG23 1 1
1 1345 1 1 87 ILE N N 5.336 2.942 -15.767 1.00 . A A . 87 ILE N 1 1
1 1346 1 1 87 ILE O O 5.246 0.962 -17.604 1.00 . A A . 87 ILE O 1 1
1 1347 1 1 88 GLU C C 8.180 -0.217 -20.010 1.00 . A A . 88 GLU C 1 1
1 1348 1 1 88 GLU CA C 6.961 0.698 -19.838 1.00 . A A . 88 GLU CA 1 1
1 1349 1 1 88 GLU CB C 6.738 1.527 -21.118 1.00 . A A . 88 GLU CB 1 1
1 1350 1 1 88 GLU CD C 5.173 2.818 -22.619 1.00 . A A . 88 GLU CD 1 1
1 1351 1 1 88 GLU CG C 5.314 2.066 -21.271 1.00 . A A . 88 GLU CG 1 1
1 1352 1 1 88 GLU H H 7.979 2.087 -18.552 1.00 . A A . 88 GLU H 1 1
1 1353 1 1 88 GLU HA H 6.087 0.062 -19.700 1.00 . A A . 88 GLU HA 1 1
1 1354 1 1 88 GLU HB2 H 7.441 2.359 -21.136 1.00 . A A . 88 GLU HB2 1 1
1 1355 1 1 88 GLU HB3 H 6.939 0.895 -21.983 1.00 . A A . 88 GLU HB3 1 1
1 1356 1 1 88 GLU HG2 H 4.616 1.230 -21.237 1.00 . A A . 88 GLU HG2 1 1
1 1357 1 1 88 GLU HG3 H 5.087 2.717 -20.428 1.00 . A A . 88 GLU HG3 1 1
1 1358 1 1 88 GLU N N 7.126 1.554 -18.650 1.00 . A A . 88 GLU N 1 1
1 1359 1 1 88 GLU O O 9.197 0.169 -20.599 1.00 . A A . 88 GLU O 1 1
1 1360 1 1 88 GLU OE1 O 4.923 2.162 -23.655 1.00 . A A . 88 GLU OE1 1 1
1 1361 1 1 88 GLU OE2 O 5.323 4.063 -22.638 1.00 . A A . 88 GLU OE2 1 1
1 1362 1 1 89 VAL C C 9.184 -3.207 -20.754 1.00 . A A . 89 VAL C 1 1
1 1363 1 1 89 VAL CA C 9.195 -2.404 -19.440 1.00 . A A . 89 VAL CA 1 1
1 1364 1 1 89 VAL CB C 9.234 -3.219 -18.130 1.00 . A A . 89 VAL CB 1 1
1 1365 1 1 89 VAL CG1 C 9.214 -2.275 -16.915 1.00 . A A . 89 VAL CG1 1 1
1 1366 1 1 89 VAL CG2 C 8.077 -4.201 -17.911 1.00 . A A . 89 VAL CG2 1 1
1 1367 1 1 89 VAL H H 7.239 -1.688 -18.997 1.00 . A A . 89 VAL H 1 1
1 1368 1 1 89 VAL HA H 10.132 -1.846 -19.440 1.00 . A A . 89 VAL HA 1 1
1 1369 1 1 89 VAL HB H 10.171 -3.774 -18.137 1.00 . A A . 89 VAL HB 1 1
1 1370 1 1 89 VAL HG11 H 10.092 -1.630 -16.931 1.00 . A A . 89 VAL HG11 1 1
1 1371 1 1 89 VAL HG12 H 8.321 -1.649 -16.916 1.00 . A A . 89 VAL HG12 1 1
1 1372 1 1 89 VAL HG13 H 9.221 -2.852 -15.990 1.00 . A A . 89 VAL HG13 1 1
1 1373 1 1 89 VAL HG21 H 8.149 -4.649 -16.919 1.00 . A A . 89 VAL HG21 1 1
1 1374 1 1 89 VAL HG22 H 7.124 -3.681 -18.003 1.00 . A A . 89 VAL HG22 1 1
1 1375 1 1 89 VAL HG23 H 8.123 -5.013 -18.636 1.00 . A A . 89 VAL HG23 1 1
1 1376 1 1 89 VAL N N 8.100 -1.426 -19.456 1.00 . A A . 89 VAL N 1 1
1 1377 1 1 89 VAL O O 8.598 -4.282 -20.887 1.00 . A A . 89 VAL O 1 1
1 1378 1 1 90 THR C C 10.650 -4.363 -23.327 1.00 . A A . 90 THR C 1 1
1 1379 1 1 90 THR CA C 9.797 -3.098 -23.172 1.00 . A A . 90 THR CA 1 1
1 1380 1 1 90 THR CB C 10.294 -2.010 -24.144 1.00 . A A . 90 THR CB 1 1
1 1381 1 1 90 THR CG2 C 9.171 -1.039 -24.518 1.00 . A A . 90 THR CG2 1 1
1 1382 1 1 90 THR H H 10.195 -1.706 -21.613 1.00 . A A . 90 THR H 1 1
1 1383 1 1 90 THR HA H 8.780 -3.362 -23.463 1.00 . A A . 90 THR HA 1 1
1 1384 1 1 90 THR HB H 10.649 -2.468 -25.068 1.00 . A A . 90 THR HB 1 1
1 1385 1 1 90 THR HG1 H 11.615 -0.602 -24.225 1.00 . A A . 90 THR HG1 1 1
1 1386 1 1 90 THR HG21 H 8.374 -1.588 -25.020 1.00 . A A . 90 THR HG21 1 1
1 1387 1 1 90 THR HG22 H 8.764 -0.557 -23.629 1.00 . A A . 90 THR HG22 1 1
1 1388 1 1 90 THR HG23 H 9.553 -0.286 -25.207 1.00 . A A . 90 THR HG23 1 1
1 1389 1 1 90 THR N N 9.748 -2.594 -21.791 1.00 . A A . 90 THR N 1 1
1 1390 1 1 90 THR O O 11.398 -4.745 -22.430 1.00 . A A . 90 THR O 1 1
1 1391 1 1 90 THR OG1 O 11.357 -1.270 -23.585 1.00 . A A . 90 THR OG1 1 1
1 1392 1 1 91 THR C C 12.763 -6.095 -25.060 1.00 . A A . 91 THR C 1 1
1 1393 1 1 91 THR CA C 11.254 -6.275 -24.806 1.00 . A A . 91 THR CA 1 1
1 1394 1 1 91 THR CB C 10.630 -6.978 -26.022 1.00 . A A . 91 THR CB 1 1
1 1395 1 1 91 THR CG2 C 9.191 -7.420 -25.743 1.00 . A A . 91 THR CG2 1 1
1 1396 1 1 91 THR H H 9.902 -4.652 -25.173 1.00 . A A . 91 THR H 1 1
1 1397 1 1 91 THR HA H 11.161 -6.954 -23.959 1.00 . A A . 91 THR HA 1 1
1 1398 1 1 91 THR HB H 11.223 -7.858 -26.268 1.00 . A A . 91 THR HB 1 1
1 1399 1 1 91 THR HG1 H 10.319 -6.621 -27.895 1.00 . A A . 91 THR HG1 1 1
1 1400 1 1 91 THR HG21 H 8.559 -6.554 -25.552 1.00 . A A . 91 THR HG21 1 1
1 1401 1 1 91 THR HG22 H 8.799 -7.970 -26.598 1.00 . A A . 91 THR HG22 1 1
1 1402 1 1 91 THR HG23 H 9.174 -8.070 -24.868 1.00 . A A . 91 THR HG23 1 1
1 1403 1 1 91 THR N N 10.533 -5.025 -24.478 1.00 . A A . 91 THR N 1 1
1 1404 1 1 91 THR O O 13.511 -7.076 -25.070 1.00 . A A . 91 THR O 1 1
1 1405 1 1 91 THR OG1 O 10.602 -6.110 -27.134 1.00 . A A . 91 THR OG1 1 1
1 1406 1 1 92 GLU C C 15.463 -4.668 -24.100 1.00 . A A . 92 GLU C 1 1
1 1407 1 1 92 GLU CA C 14.660 -4.509 -25.408 1.00 . A A . 92 GLU CA 1 1
1 1408 1 1 92 GLU CB C 14.780 -3.054 -25.927 1.00 . A A . 92 GLU CB 1 1
1 1409 1 1 92 GLU CD C 16.534 -3.395 -27.806 1.00 . A A . 92 GLU CD 1 1
1 1410 1 1 92 GLU CG C 15.085 -2.993 -27.435 1.00 . A A . 92 GLU CG 1 1
1 1411 1 1 92 GLU H H 12.564 -4.105 -25.257 1.00 . A A . 92 GLU H 1 1
1 1412 1 1 92 GLU HA H 15.116 -5.182 -26.132 1.00 . A A . 92 GLU HA 1 1
1 1413 1 1 92 GLU HB2 H 13.853 -2.518 -25.728 1.00 . A A . 92 GLU HB2 1 1
1 1414 1 1 92 GLU HB3 H 15.567 -2.513 -25.401 1.00 . A A . 92 GLU HB3 1 1
1 1415 1 1 92 GLU HG2 H 14.379 -3.636 -27.961 1.00 . A A . 92 GLU HG2 1 1
1 1416 1 1 92 GLU HG3 H 14.910 -1.970 -27.766 1.00 . A A . 92 GLU HG3 1 1
1 1417 1 1 92 GLU N N 13.235 -4.860 -25.267 1.00 . A A . 92 GLU N 1 1
1 1418 1 1 92 GLU O O 14.906 -4.827 -23.014 1.00 . A A . 92 GLU O 1 1
1 1419 1 1 92 GLU OE1 O 17.265 -3.983 -26.971 1.00 . A A . 92 GLU OE1 1 1
1 1420 1 1 92 GLU OE2 O 16.947 -3.125 -28.961 1.00 . A A . 92 GLU OE2 1 1
1 1421 1 1 93 GLU C C 17.372 -3.380 -22.023 1.00 . A A . 93 GLU C 1 1
1 1422 1 1 93 GLU CA C 17.698 -4.524 -23.012 1.00 . A A . 93 GLU CA 1 1
1 1423 1 1 93 GLU CB C 19.151 -4.436 -23.511 1.00 . A A . 93 GLU CB 1 1
1 1424 1 1 93 GLU CD C 21.619 -4.700 -22.990 1.00 . A A . 93 GLU CD 1 1
1 1425 1 1 93 GLU CG C 20.194 -4.661 -22.407 1.00 . A A . 93 GLU CG 1 1
1 1426 1 1 93 GLU H H 17.195 -4.412 -25.097 1.00 . A A . 93 GLU H 1 1
1 1427 1 1 93 GLU HA H 17.583 -5.461 -22.468 1.00 . A A . 93 GLU HA 1 1
1 1428 1 1 93 GLU HB2 H 19.300 -5.199 -24.275 1.00 . A A . 93 GLU HB2 1 1
1 1429 1 1 93 GLU HB3 H 19.312 -3.460 -23.966 1.00 . A A . 93 GLU HB3 1 1
1 1430 1 1 93 GLU HG2 H 20.125 -3.860 -21.671 1.00 . A A . 93 GLU HG2 1 1
1 1431 1 1 93 GLU HG3 H 19.978 -5.602 -21.900 1.00 . A A . 93 GLU HG3 1 1
1 1432 1 1 93 GLU N N 16.794 -4.559 -24.182 1.00 . A A . 93 GLU N 1 1
1 1433 1 1 93 GLU O O 17.646 -3.470 -20.825 1.00 . A A . 93 GLU O 1 1
1 1434 1 1 93 GLU OE1 O 22.285 -3.637 -23.052 1.00 . A A . 93 GLU OE1 1 1
1 1435 1 1 93 GLU OE2 O 22.099 -5.795 -23.375 1.00 . A A . 93 GLU OE2 1 1
1 1436 1 1 94 GLU C C 15.100 -1.643 -20.669 1.00 . A A . 94 GLU C 1 1
1 1437 1 1 94 GLU CA C 16.158 -1.215 -21.711 1.00 . A A . 94 GLU CA 1 1
1 1438 1 1 94 GLU CB C 15.571 -0.147 -22.654 1.00 . A A . 94 GLU CB 1 1
1 1439 1 1 94 GLU CD C 16.078 1.670 -24.367 1.00 . A A . 94 GLU CD 1 1
1 1440 1 1 94 GLU CG C 16.651 0.505 -23.534 1.00 . A A . 94 GLU CG 1 1
1 1441 1 1 94 GLU H H 16.530 -2.320 -23.499 1.00 . A A . 94 GLU H 1 1
1 1442 1 1 94 GLU HA H 16.969 -0.754 -21.146 1.00 . A A . 94 GLU HA 1 1
1 1443 1 1 94 GLU HB2 H 14.811 -0.602 -23.289 1.00 . A A . 94 GLU HB2 1 1
1 1444 1 1 94 GLU HB3 H 15.098 0.633 -22.057 1.00 . A A . 94 GLU HB3 1 1
1 1445 1 1 94 GLU HG2 H 17.456 0.870 -22.895 1.00 . A A . 94 GLU HG2 1 1
1 1446 1 1 94 GLU HG3 H 17.078 -0.243 -24.202 1.00 . A A . 94 GLU HG3 1 1
1 1447 1 1 94 GLU N N 16.717 -2.320 -22.507 1.00 . A A . 94 GLU N 1 1
1 1448 1 1 94 GLU O O 14.756 -0.841 -19.798 1.00 . A A . 94 GLU O 1 1
1 1449 1 1 94 GLU OE1 O 16.130 2.836 -23.900 1.00 . A A . 94 GLU OE1 1 1
1 1450 1 1 94 GLU OE2 O 15.587 1.436 -25.499 1.00 . A A . 94 GLU OE2 1 1
1 1451 1 1 95 LEU C C 14.316 -3.229 -18.254 1.00 . A A . 95 LEU C 1 1
1 1452 1 1 95 LEU CA C 13.784 -3.514 -19.662 1.00 . A A . 95 LEU CA 1 1
1 1453 1 1 95 LEU CB C 13.679 -5.028 -19.951 1.00 . A A . 95 LEU CB 1 1
1 1454 1 1 95 LEU CD1 C 12.292 -7.118 -19.839 1.00 . A A . 95 LEU CD1 1 1
1 1455 1 1 95 LEU CD2 C 13.142 -6.202 -17.729 1.00 . A A . 95 LEU CD2 1 1
1 1456 1 1 95 LEU CG C 12.640 -5.809 -19.122 1.00 . A A . 95 LEU CG 1 1
1 1457 1 1 95 LEU H H 14.906 -3.484 -21.472 1.00 . A A . 95 LEU H 1 1
1 1458 1 1 95 LEU HA H 12.786 -3.082 -19.734 1.00 . A A . 95 LEU HA 1 1
1 1459 1 1 95 LEU HB2 H 13.399 -5.132 -21.000 1.00 . A A . 95 LEU HB2 1 1
1 1460 1 1 95 LEU HB3 H 14.657 -5.495 -19.838 1.00 . A A . 95 LEU HB3 1 1
1 1461 1 1 95 LEU HD11 H 13.187 -7.728 -19.961 1.00 . A A . 95 LEU HD11 1 1
1 1462 1 1 95 LEU HD12 H 11.552 -7.674 -19.263 1.00 . A A . 95 LEU HD12 1 1
1 1463 1 1 95 LEU HD13 H 11.874 -6.902 -20.822 1.00 . A A . 95 LEU HD13 1 1
1 1464 1 1 95 LEU HD21 H 13.313 -5.320 -17.110 1.00 . A A . 95 LEU HD21 1 1
1 1465 1 1 95 LEU HD22 H 12.391 -6.812 -17.226 1.00 . A A . 95 LEU HD22 1 1
1 1466 1 1 95 LEU HD23 H 14.068 -6.770 -17.810 1.00 . A A . 95 LEU HD23 1 1
1 1467 1 1 95 LEU HG H 11.731 -5.213 -19.032 1.00 . A A . 95 LEU HG 1 1
1 1468 1 1 95 LEU N N 14.624 -2.898 -20.700 1.00 . A A . 95 LEU N 1 1
1 1469 1 1 95 LEU O O 13.578 -2.734 -17.402 1.00 . A A . 95 LEU O 1 1
1 1470 1 1 96 ARG C C 16.136 -1.825 -16.227 1.00 . A A . 96 ARG C 1 1
1 1471 1 1 96 ARG CA C 16.265 -3.270 -16.715 1.00 . A A . 96 ARG CA 1 1
1 1472 1 1 96 ARG CB C 17.734 -3.729 -16.826 1.00 . A A . 96 ARG CB 1 1
1 1473 1 1 96 ARG CD C 17.999 -4.478 -14.393 1.00 . A A . 96 ARG CD 1 1
1 1474 1 1 96 ARG CG C 18.551 -3.605 -15.527 1.00 . A A . 96 ARG CG 1 1
1 1475 1 1 96 ARG CZ C 18.813 -5.208 -12.140 1.00 . A A . 96 ARG CZ 1 1
1 1476 1 1 96 ARG H H 16.159 -3.845 -18.787 1.00 . A A . 96 ARG H 1 1
1 1477 1 1 96 ARG HA H 15.752 -3.890 -15.980 1.00 . A A . 96 ARG HA 1 1
1 1478 1 1 96 ARG HB2 H 17.754 -4.770 -17.147 1.00 . A A . 96 ARG HB2 1 1
1 1479 1 1 96 ARG HB3 H 18.230 -3.138 -17.596 1.00 . A A . 96 ARG HB3 1 1
1 1480 1 1 96 ARG HD2 H 17.004 -4.129 -14.115 1.00 . A A . 96 ARG HD2 1 1
1 1481 1 1 96 ARG HD3 H 17.927 -5.505 -14.754 1.00 . A A . 96 ARG HD3 1 1
1 1482 1 1 96 ARG HE H 19.607 -3.729 -13.210 1.00 . A A . 96 ARG HE 1 1
1 1483 1 1 96 ARG HG2 H 19.571 -3.925 -15.740 1.00 . A A . 96 ARG HG2 1 1
1 1484 1 1 96 ARG HG3 H 18.586 -2.565 -15.205 1.00 . A A . 96 ARG HG3 1 1
1 1485 1 1 96 ARG HH11 H 17.253 -6.301 -12.764 1.00 . A A . 96 ARG HH11 1 1
1 1486 1 1 96 ARG HH12 H 17.895 -6.731 -11.192 1.00 . A A . 96 ARG HH12 1 1
1 1487 1 1 96 ARG HH21 H 20.372 -4.334 -11.220 1.00 . A A . 96 ARG HH21 1 1
1 1488 1 1 96 ARG HH22 H 19.619 -5.648 -10.351 1.00 . A A . 96 ARG HH22 1 1
1 1489 1 1 96 ARG N N 15.610 -3.484 -18.019 1.00 . A A . 96 ARG N 1 1
1 1490 1 1 96 ARG NE N 18.881 -4.431 -13.210 1.00 . A A . 96 ARG NE 1 1
1 1491 1 1 96 ARG NH1 N 17.920 -6.152 -12.020 1.00 . A A . 96 ARG NH1 1 1
1 1492 1 1 96 ARG NH2 N 19.661 -5.051 -11.165 1.00 . A A . 96 ARG NH2 1 1
1 1493 1 1 96 ARG O O 15.767 -1.593 -15.075 1.00 . A A . 96 ARG O 1 1
1 1494 1 1 97 LYS C C 14.809 0.958 -16.534 1.00 . A A . 97 LYS C 1 1
1 1495 1 1 97 LYS CA C 16.263 0.583 -16.839 1.00 . A A . 97 LYS CA 1 1
1 1496 1 1 97 LYS CB C 16.805 1.425 -18.015 1.00 . A A . 97 LYS CB 1 1
1 1497 1 1 97 LYS CD C 19.113 0.291 -18.348 1.00 . A A . 97 LYS CD 1 1
1 1498 1 1 97 LYS CE C 20.606 0.609 -18.503 1.00 . A A . 97 LYS CE 1 1
1 1499 1 1 97 LYS CG C 18.335 1.585 -18.064 1.00 . A A . 97 LYS CG 1 1
1 1500 1 1 97 LYS H H 16.612 -1.152 -18.057 1.00 . A A . 97 LYS H 1 1
1 1501 1 1 97 LYS HA H 16.832 0.831 -15.944 1.00 . A A . 97 LYS HA 1 1
1 1502 1 1 97 LYS HB2 H 16.452 1.017 -18.961 1.00 . A A . 97 LYS HB2 1 1
1 1503 1 1 97 LYS HB3 H 16.395 2.431 -17.927 1.00 . A A . 97 LYS HB3 1 1
1 1504 1 1 97 LYS HD2 H 18.984 -0.404 -17.517 1.00 . A A . 97 LYS HD2 1 1
1 1505 1 1 97 LYS HD3 H 18.737 -0.161 -19.266 1.00 . A A . 97 LYS HD3 1 1
1 1506 1 1 97 LYS HE2 H 20.724 1.345 -19.299 1.00 . A A . 97 LYS HE2 1 1
1 1507 1 1 97 LYS HE3 H 20.965 1.060 -17.578 1.00 . A A . 97 LYS HE3 1 1
1 1508 1 1 97 LYS HG2 H 18.566 2.301 -18.853 1.00 . A A . 97 LYS HG2 1 1
1 1509 1 1 97 LYS HG3 H 18.676 2.008 -17.119 1.00 . A A . 97 LYS HG3 1 1
1 1510 1 1 97 LYS HZ1 H 21.342 -1.291 -18.083 1.00 . A A . 97 LYS HZ1 1 1
1 1511 1 1 97 LYS HZ2 H 21.089 -1.035 -19.677 1.00 . A A . 97 LYS HZ2 1 1
1 1512 1 1 97 LYS HZ3 H 22.379 -0.374 -18.940 1.00 . A A . 97 LYS HZ3 1 1
1 1513 1 1 97 LYS N N 16.386 -0.858 -17.118 1.00 . A A . 97 LYS N 1 1
1 1514 1 1 97 LYS NZ N 21.403 -0.604 -18.820 1.00 . A A . 97 LYS NZ 1 1
1 1515 1 1 97 LYS O O 14.549 1.569 -15.502 1.00 . A A . 97 LYS O 1 1
1 1516 1 1 98 ALA C C 11.885 0.267 -15.842 1.00 . A A . 98 ALA C 1 1
1 1517 1 1 98 ALA CA C 12.432 0.811 -17.173 1.00 . A A . 98 ALA CA 1 1
1 1518 1 1 98 ALA CB C 11.661 0.170 -18.323 1.00 . A A . 98 ALA CB 1 1
1 1519 1 1 98 ALA H H 14.135 0.021 -18.191 1.00 . A A . 98 ALA H 1 1
1 1520 1 1 98 ALA HA H 12.266 1.888 -17.198 1.00 . A A . 98 ALA HA 1 1
1 1521 1 1 98 ALA HB1 H 11.989 0.583 -19.277 1.00 . A A . 98 ALA HB1 1 1
1 1522 1 1 98 ALA HB2 H 11.830 -0.908 -18.300 1.00 . A A . 98 ALA HB2 1 1
1 1523 1 1 98 ALA HB3 H 10.597 0.355 -18.172 1.00 . A A . 98 ALA HB3 1 1
1 1524 1 1 98 ALA N N 13.858 0.537 -17.367 1.00 . A A . 98 ALA N 1 1
1 1525 1 1 98 ALA O O 11.131 0.953 -15.151 1.00 . A A . 98 ALA O 1 1
1 1526 1 1 99 VAL C C 12.506 -0.749 -13.041 1.00 . A A . 99 VAL C 1 1
1 1527 1 1 99 VAL CA C 11.907 -1.560 -14.186 1.00 . A A . 99 VAL CA 1 1
1 1528 1 1 99 VAL CB C 12.379 -3.032 -14.096 1.00 . A A . 99 VAL CB 1 1
1 1529 1 1 99 VAL CG1 C 12.188 -3.637 -12.702 1.00 . A A . 99 VAL CG1 1 1
1 1530 1 1 99 VAL CG2 C 11.620 -3.952 -15.055 1.00 . A A . 99 VAL CG2 1 1
1 1531 1 1 99 VAL H H 12.863 -1.480 -16.101 1.00 . A A . 99 VAL H 1 1
1 1532 1 1 99 VAL HA H 10.820 -1.511 -14.115 1.00 . A A . 99 VAL HA 1 1
1 1533 1 1 99 VAL HB H 13.442 -3.075 -14.338 1.00 . A A . 99 VAL HB 1 1
1 1534 1 1 99 VAL HG11 H 12.793 -3.108 -11.966 1.00 . A A . 99 VAL HG11 1 1
1 1535 1 1 99 VAL HG12 H 11.135 -3.580 -12.427 1.00 . A A . 99 VAL HG12 1 1
1 1536 1 1 99 VAL HG13 H 12.498 -4.682 -12.702 1.00 . A A . 99 VAL HG13 1 1
1 1537 1 1 99 VAL HG21 H 10.588 -4.065 -14.724 1.00 . A A . 99 VAL HG21 1 1
1 1538 1 1 99 VAL HG22 H 11.634 -3.553 -16.069 1.00 . A A . 99 VAL HG22 1 1
1 1539 1 1 99 VAL HG23 H 12.085 -4.937 -15.072 1.00 . A A . 99 VAL HG23 1 1
1 1540 1 1 99 VAL N N 12.281 -0.954 -15.466 1.00 . A A . 99 VAL N 1 1
1 1541 1 1 99 VAL O O 11.792 -0.351 -12.120 1.00 . A A . 99 VAL O 1 1
1 1542 1 1 100 ALA C C 13.899 1.740 -11.901 1.00 . A A . 100 ALA C 1 1
1 1543 1 1 100 ALA CA C 14.509 0.337 -12.117 1.00 . A A . 100 ALA CA 1 1
1 1544 1 1 100 ALA CB C 15.991 0.411 -12.494 1.00 . A A . 100 ALA CB 1 1
1 1545 1 1 100 ALA H H 14.311 -0.783 -13.934 1.00 . A A . 100 ALA H 1 1
1 1546 1 1 100 ALA HA H 14.434 -0.202 -11.172 1.00 . A A . 100 ALA HA 1 1
1 1547 1 1 100 ALA HB1 H 16.115 0.925 -13.447 1.00 . A A . 100 ALA HB1 1 1
1 1548 1 1 100 ALA HB2 H 16.535 0.955 -11.721 1.00 . A A . 100 ALA HB2 1 1
1 1549 1 1 100 ALA HB3 H 16.412 -0.591 -12.573 1.00 . A A . 100 ALA HB3 1 1
1 1550 1 1 100 ALA N N 13.800 -0.441 -13.132 1.00 . A A . 100 ALA N 1 1
1 1551 1 1 100 ALA O O 13.777 2.164 -10.754 1.00 . A A . 100 ALA O 1 1
1 1552 1 1 101 LYS C C 11.549 3.875 -12.115 1.00 . A A . 101 LYS C 1 1
1 1553 1 1 101 LYS CA C 12.810 3.738 -12.981 1.00 . A A . 101 LYS CA 1 1
1 1554 1 1 101 LYS CB C 12.515 4.143 -14.443 1.00 . A A . 101 LYS CB 1 1
1 1555 1 1 101 LYS CD C 14.178 6.082 -14.745 1.00 . A A . 101 LYS CD 1 1
1 1556 1 1 101 LYS CE C 13.165 7.171 -15.129 1.00 . A A . 101 LYS CE 1 1
1 1557 1 1 101 LYS CG C 13.736 4.689 -15.201 1.00 . A A . 101 LYS CG 1 1
1 1558 1 1 101 LYS H H 13.622 2.002 -13.882 1.00 . A A . 101 LYS H 1 1
1 1559 1 1 101 LYS HA H 13.515 4.444 -12.543 1.00 . A A . 101 LYS HA 1 1
1 1560 1 1 101 LYS HB2 H 12.128 3.277 -14.978 1.00 . A A . 101 LYS HB2 1 1
1 1561 1 1 101 LYS HB3 H 11.739 4.910 -14.458 1.00 . A A . 101 LYS HB3 1 1
1 1562 1 1 101 LYS HD2 H 14.319 6.066 -13.663 1.00 . A A . 101 LYS HD2 1 1
1 1563 1 1 101 LYS HD3 H 15.135 6.299 -15.218 1.00 . A A . 101 LYS HD3 1 1
1 1564 1 1 101 LYS HE2 H 12.980 7.110 -16.201 1.00 . A A . 101 LYS HE2 1 1
1 1565 1 1 101 LYS HE3 H 12.224 6.977 -14.616 1.00 . A A . 101 LYS HE3 1 1
1 1566 1 1 101 LYS HG2 H 14.577 4.011 -15.061 1.00 . A A . 101 LYS HG2 1 1
1 1567 1 1 101 LYS HG3 H 13.504 4.721 -16.266 1.00 . A A . 101 LYS HG3 1 1
1 1568 1 1 101 LYS HZ1 H 14.524 8.738 -15.269 1.00 . A A . 101 LYS HZ1 1 1
1 1569 1 1 101 LYS HZ2 H 12.990 9.234 -15.047 1.00 . A A . 101 LYS HZ2 1 1
1 1570 1 1 101 LYS HZ3 H 13.835 8.619 -13.794 1.00 . A A . 101 LYS HZ3 1 1
1 1571 1 1 101 LYS N N 13.444 2.407 -12.974 1.00 . A A . 101 LYS N 1 1
1 1572 1 1 101 LYS NZ N 13.662 8.528 -14.785 1.00 . A A . 101 LYS NZ 1 1
1 1573 1 1 101 LYS O O 11.174 5.006 -11.805 1.00 . A A . 101 LYS O 1 1
1 1574 1 1 102 ALA C C 9.780 1.656 -9.738 1.00 . A A . 102 ALA C 1 1
1 1575 1 1 102 ALA CA C 9.804 2.802 -10.754 1.00 . A A . 102 ALA CA 1 1
1 1576 1 1 102 ALA CB C 8.522 2.796 -11.565 1.00 . A A . 102 ALA CB 1 1
1 1577 1 1 102 ALA H H 11.163 1.898 -12.154 1.00 . A A . 102 ALA H 1 1
1 1578 1 1 102 ALA HA H 9.838 3.726 -10.177 1.00 . A A . 102 ALA HA 1 1
1 1579 1 1 102 ALA HB1 H 8.614 1.991 -12.294 1.00 . A A . 102 ALA HB1 1 1
1 1580 1 1 102 ALA HB2 H 7.663 2.611 -10.920 1.00 . A A . 102 ALA HB2 1 1
1 1581 1 1 102 ALA HB3 H 8.401 3.754 -12.070 1.00 . A A . 102 ALA HB3 1 1
1 1582 1 1 102 ALA N N 10.914 2.770 -11.710 1.00 . A A . 102 ALA N 1 1
1 1583 1 1 102 ALA O O 9.764 1.931 -8.543 1.00 . A A . 102 ALA O 1 1
1 1584 1 1 103 ARG C C 11.143 -0.737 -8.359 1.00 . A A . 103 ARG C 1 1
1 1585 1 1 103 ARG CA C 9.872 -0.759 -9.221 1.00 . A A . 103 ARG CA 1 1
1 1586 1 1 103 ARG CB C 9.672 -2.087 -9.988 1.00 . A A . 103 ARG CB 1 1
1 1587 1 1 103 ARG CD C 10.333 -4.190 -8.594 1.00 . A A . 103 ARG CD 1 1
1 1588 1 1 103 ARG CG C 9.215 -3.253 -9.088 1.00 . A A . 103 ARG CG 1 1
1 1589 1 1 103 ARG CZ C 9.776 -6.556 -9.243 1.00 . A A . 103 ARG CZ 1 1
1 1590 1 1 103 ARG H H 9.878 0.195 -11.147 1.00 . A A . 103 ARG H 1 1
1 1591 1 1 103 ARG HA H 9.042 -0.634 -8.524 1.00 . A A . 103 ARG HA 1 1
1 1592 1 1 103 ARG HB2 H 8.897 -1.929 -10.737 1.00 . A A . 103 ARG HB2 1 1
1 1593 1 1 103 ARG HB3 H 10.589 -2.349 -10.516 1.00 . A A . 103 ARG HB3 1 1
1 1594 1 1 103 ARG HD2 H 11.287 -3.662 -8.607 1.00 . A A . 103 ARG HD2 1 1
1 1595 1 1 103 ARG HD3 H 10.126 -4.458 -7.558 1.00 . A A . 103 ARG HD3 1 1
1 1596 1 1 103 ARG HE H 11.121 -5.411 -10.155 1.00 . A A . 103 ARG HE 1 1
1 1597 1 1 103 ARG HG2 H 8.695 -2.847 -8.220 1.00 . A A . 103 ARG HG2 1 1
1 1598 1 1 103 ARG HG3 H 8.485 -3.847 -9.638 1.00 . A A . 103 ARG HG3 1 1
1 1599 1 1 103 ARG HH11 H 8.590 -5.978 -7.723 1.00 . A A . 103 ARG HH11 1 1
1 1600 1 1 103 ARG HH12 H 8.426 -7.645 -8.291 1.00 . A A . 103 ARG HH12 1 1
1 1601 1 1 103 ARG HH21 H 10.727 -7.588 -10.698 1.00 . A A . 103 ARG HH21 1 1
1 1602 1 1 103 ARG HH22 H 9.506 -8.436 -9.753 1.00 . A A . 103 ARG HH22 1 1
1 1603 1 1 103 ARG N N 9.812 0.383 -10.157 1.00 . A A . 103 ARG N 1 1
1 1604 1 1 103 ARG NE N 10.435 -5.418 -9.413 1.00 . A A . 103 ARG NE 1 1
1 1605 1 1 103 ARG NH1 N 8.847 -6.729 -8.348 1.00 . A A . 103 ARG NH1 1 1
1 1606 1 1 103 ARG NH2 N 10.020 -7.595 -9.977 1.00 . A A . 103 ARG NH2 1 1
1 1607 1 1 103 ARG O O 11.152 -1.305 -7.270 1.00 . A A . 103 ARG O 1 1
1 1608 1 1 104 GLY C C 13.236 1.666 -7.320 1.00 . A A . 104 GLY C 1 1
1 1609 1 1 104 GLY CA C 13.367 0.313 -8.013 1.00 . A A . 104 GLY CA 1 1
1 1610 1 1 104 GLY H H 12.070 0.352 -9.751 1.00 . A A . 104 GLY H 1 1
1 1611 1 1 104 GLY HA2 H 13.560 -0.463 -7.272 1.00 . A A . 104 GLY HA2 1 1
1 1612 1 1 104 GLY HA3 H 14.257 0.420 -8.633 1.00 . A A . 104 GLY HA3 1 1
1 1613 1 1 104 GLY N N 12.180 -0.027 -8.822 1.00 . A A . 104 GLY N 1 1
1 1614 1 1 104 GLY O O 13.459 1.765 -6.114 1.00 . A A . 104 GLY O 1 1
1 1615 1 1 105 SER C C 11.872 4.252 -6.411 1.00 . A A . 105 SER C 1 1
1 1616 1 1 105 SER CA C 12.831 4.090 -7.581 1.00 . A A . 105 SER CA 1 1
1 1617 1 1 105 SER CB C 12.456 5.089 -8.677 1.00 . A A . 105 SER CB 1 1
1 1618 1 1 105 SER H H 12.750 2.567 -9.067 1.00 . A A . 105 SER H 1 1
1 1619 1 1 105 SER HA H 13.825 4.362 -7.225 1.00 . A A . 105 SER HA 1 1
1 1620 1 1 105 SER HB2 H 11.495 4.815 -9.110 1.00 . A A . 105 SER HB2 1 1
1 1621 1 1 105 SER HB3 H 12.371 6.080 -8.233 1.00 . A A . 105 SER HB3 1 1
1 1622 1 1 105 SER HG H 13.213 5.818 -10.314 1.00 . A A . 105 SER HG 1 1
1 1623 1 1 105 SER N N 12.870 2.711 -8.074 1.00 . A A . 105 SER N 1 1
1 1624 1 1 105 SER O O 12.212 4.943 -5.464 1.00 . A A . 105 SER O 1 1
1 1625 1 1 105 SER OG O 13.447 5.132 -9.685 1.00 . A A . 105 SER OG 1 1
1 1626 1 1 106 TRP C C 10.177 3.553 -3.953 1.00 . A A . 106 TRP C 1 1
1 1627 1 1 106 TRP CA C 9.667 3.770 -5.388 1.00 . A A . 106 TRP CA 1 1
1 1628 1 1 106 TRP CB C 8.498 2.838 -5.701 1.00 . A A . 106 TRP CB 1 1
1 1629 1 1 106 TRP CD1 C 6.193 3.825 -5.317 1.00 . A A . 106 TRP CD1 1 1
1 1630 1 1 106 TRP CD2 C 6.982 2.808 -3.483 1.00 . A A . 106 TRP CD2 1 1
1 1631 1 1 106 TRP CE2 C 5.755 3.440 -3.121 1.00 . A A . 106 TRP CE2 1 1
1 1632 1 1 106 TRP CE3 C 7.635 2.066 -2.468 1.00 . A A . 106 TRP CE3 1 1
1 1633 1 1 106 TRP CG C 7.271 3.133 -4.882 1.00 . A A . 106 TRP CG 1 1
1 1634 1 1 106 TRP CH2 C 5.934 2.694 -0.823 1.00 . A A . 106 TRP CH2 1 1
1 1635 1 1 106 TRP CZ2 C 5.240 3.403 -1.817 1.00 . A A . 106 TRP CZ2 1 1
1 1636 1 1 106 TRP CZ3 C 7.119 2.013 -1.155 1.00 . A A . 106 TRP CZ3 1 1
1 1637 1 1 106 TRP H H 10.494 3.009 -7.203 1.00 . A A . 106 TRP H 1 1
1 1638 1 1 106 TRP HA H 9.303 4.796 -5.442 1.00 . A A . 106 TRP HA 1 1
1 1639 1 1 106 TRP HB2 H 8.265 2.948 -6.760 1.00 . A A . 106 TRP HB2 1 1
1 1640 1 1 106 TRP HB3 H 8.800 1.802 -5.552 1.00 . A A . 106 TRP HB3 1 1
1 1641 1 1 106 TRP HD1 H 6.034 4.198 -6.318 1.00 . A A . 106 TRP HD1 1 1
1 1642 1 1 106 TRP HE1 H 4.413 4.458 -4.432 1.00 . A A . 106 TRP HE1 1 1
1 1643 1 1 106 TRP HE3 H 8.549 1.543 -2.702 1.00 . A A . 106 TRP HE3 1 1
1 1644 1 1 106 TRP HH2 H 5.561 2.668 0.190 1.00 . A A . 106 TRP HH2 1 1
1 1645 1 1 106 TRP HZ2 H 4.325 3.929 -1.583 1.00 . A A . 106 TRP HZ2 1 1
1 1646 1 1 106 TRP HZ3 H 7.643 1.447 -0.399 1.00 . A A . 106 TRP HZ3 1 1
1 1647 1 1 106 TRP N N 10.703 3.603 -6.414 1.00 . A A . 106 TRP N 1 1
1 1648 1 1 106 TRP NE1 N 5.300 3.996 -4.294 1.00 . A A . 106 TRP NE1 1 1
1 1649 1 1 106 TRP O O 10.015 4.415 -3.091 1.00 . A A . 106 TRP O 1 1
1 1650 1 1 107 SER C C 12.655 3.058 -2.093 1.00 . A A . 107 SER C 1 1
1 1651 1 1 107 SER CA C 11.455 2.148 -2.386 1.00 . A A . 107 SER CA 1 1
1 1652 1 1 107 SER CB C 11.869 0.679 -2.282 1.00 . A A . 107 SER CB 1 1
1 1653 1 1 107 SER H H 11.070 1.798 -4.462 1.00 . A A . 107 SER H 1 1
1 1654 1 1 107 SER HA H 10.688 2.329 -1.633 1.00 . A A . 107 SER HA 1 1
1 1655 1 1 107 SER HB2 H 12.397 0.524 -1.341 1.00 . A A . 107 SER HB2 1 1
1 1656 1 1 107 SER HB3 H 10.970 0.062 -2.288 1.00 . A A . 107 SER HB3 1 1
1 1657 1 1 107 SER HG H 12.922 -0.641 -3.248 1.00 . A A . 107 SER HG 1 1
1 1658 1 1 107 SER N N 10.862 2.432 -3.702 1.00 . A A . 107 SER N 1 1
1 1659 1 1 107 SER O O 13.003 3.289 -0.936 1.00 . A A . 107 SER O 1 1
1 1660 1 1 107 SER OG O 12.707 0.288 -3.355 1.00 . A A . 107 SER OG 1 1
1 1661 1 1 108 LEU C C 13.781 6.049 -2.780 1.00 . A A . 108 LEU C 1 1
1 1662 1 1 108 LEU CA C 14.315 4.627 -3.083 1.00 . A A . 108 LEU CA 1 1
1 1663 1 1 108 LEU CB C 15.068 4.548 -4.433 1.00 . A A . 108 LEU CB 1 1
1 1664 1 1 108 LEU CD1 C 16.517 2.544 -3.811 1.00 . A A . 108 LEU CD1 1 1
1 1665 1 1 108 LEU CD2 C 17.146 4.017 -5.691 1.00 . A A . 108 LEU CD2 1 1
1 1666 1 1 108 LEU CG C 16.489 3.992 -4.310 1.00 . A A . 108 LEU CG 1 1
1 1667 1 1 108 LEU H H 12.876 3.458 -4.058 1.00 . A A . 108 LEU H 1 1
1 1668 1 1 108 LEU HA H 14.986 4.367 -2.265 1.00 . A A . 108 LEU HA 1 1
1 1669 1 1 108 LEU HB2 H 14.534 3.910 -5.139 1.00 . A A . 108 LEU HB2 1 1
1 1670 1 1 108 LEU HB3 H 15.114 5.544 -4.871 1.00 . A A . 108 LEU HB3 1 1
1 1671 1 1 108 LEU HD11 H 17.542 2.173 -3.792 1.00 . A A . 108 LEU HD11 1 1
1 1672 1 1 108 LEU HD12 H 16.108 2.487 -2.802 1.00 . A A . 108 LEU HD12 1 1
1 1673 1 1 108 LEU HD13 H 15.916 1.919 -4.471 1.00 . A A . 108 LEU HD13 1 1
1 1674 1 1 108 LEU HD21 H 17.182 5.040 -6.066 1.00 . A A . 108 LEU HD21 1 1
1 1675 1 1 108 LEU HD22 H 18.162 3.628 -5.621 1.00 . A A . 108 LEU HD22 1 1
1 1676 1 1 108 LEU HD23 H 16.565 3.404 -6.380 1.00 . A A . 108 LEU HD23 1 1
1 1677 1 1 108 LEU HG H 17.067 4.619 -3.632 1.00 . A A . 108 LEU HG 1 1
1 1678 1 1 108 LEU N N 13.257 3.628 -3.138 1.00 . A A . 108 LEU N 1 1
1 1679 1 1 108 LEU O O 14.527 6.883 -2.274 1.00 . A A . 108 LEU O 1 1
1 1680 1 1 109 GLU C C 11.228 7.696 -1.386 1.00 . A A . 109 GLU C 1 1
1 1681 1 1 109 GLU CA C 11.822 7.605 -2.801 1.00 . A A . 109 GLU CA 1 1
1 1682 1 1 109 GLU CB C 10.649 7.789 -3.777 1.00 . A A . 109 GLU CB 1 1
1 1683 1 1 109 GLU CD C 10.299 8.795 -6.088 1.00 . A A . 109 GLU CD 1 1
1 1684 1 1 109 GLU CG C 11.001 7.697 -5.267 1.00 . A A . 109 GLU CG 1 1
1 1685 1 1 109 GLU H H 11.984 5.607 -3.546 1.00 . A A . 109 GLU H 1 1
1 1686 1 1 109 GLU HA H 12.526 8.426 -2.934 1.00 . A A . 109 GLU HA 1 1
1 1687 1 1 109 GLU HB2 H 9.891 7.039 -3.550 1.00 . A A . 109 GLU HB2 1 1
1 1688 1 1 109 GLU HB3 H 10.206 8.766 -3.577 1.00 . A A . 109 GLU HB3 1 1
1 1689 1 1 109 GLU HG2 H 12.082 7.732 -5.401 1.00 . A A . 109 GLU HG2 1 1
1 1690 1 1 109 GLU HG3 H 10.671 6.726 -5.634 1.00 . A A . 109 GLU HG3 1 1
1 1691 1 1 109 GLU N N 12.497 6.318 -3.046 1.00 . A A . 109 GLU N 1 1
1 1692 1 1 109 GLU O O 11.361 8.724 -0.722 1.00 . A A . 109 GLU O 1 1
1 1693 1 1 109 GLU OE1 O 10.903 9.869 -6.329 1.00 . A A . 109 GLU OE1 1 1
1 1694 1 1 109 GLU OE2 O 9.134 8.575 -6.501 1.00 . A A . 109 GLU OE2 1 1
1 1695 1 1 110 HIS C C 10.714 6.273 1.555 1.00 . A A . 110 HIS C 1 1
1 1696 1 1 110 HIS CA C 9.825 6.599 0.342 1.00 . A A . 110 HIS CA 1 1
1 1697 1 1 110 HIS CB C 8.631 5.640 0.223 1.00 . A A . 110 HIS CB 1 1
1 1698 1 1 110 HIS CD2 C 7.270 6.154 -1.890 1.00 . A A . 110 HIS CD2 1 1
1 1699 1 1 110 HIS CE1 C 5.666 7.388 -1.014 1.00 . A A . 110 HIS CE1 1 1
1 1700 1 1 110 HIS CG C 7.483 6.250 -0.544 1.00 . A A . 110 HIS CG 1 1
1 1701 1 1 110 HIS H H 10.460 5.840 -1.557 1.00 . A A . 110 HIS H 1 1
1 1702 1 1 110 HIS HA H 9.420 7.592 0.535 1.00 . A A . 110 HIS HA 1 1
1 1703 1 1 110 HIS HB2 H 8.944 4.713 -0.258 1.00 . A A . 110 HIS HB2 1 1
1 1704 1 1 110 HIS HB3 H 8.264 5.393 1.219 1.00 . A A . 110 HIS HB3 1 1
1 1705 1 1 110 HIS HD2 H 7.883 5.607 -2.591 1.00 . A A . 110 HIS HD2 1 1
1 1706 1 1 110 HIS HE1 H 4.773 7.988 -0.925 1.00 . A A . 110 HIS HE1 1 1
1 1707 1 1 110 HIS HE2 H 5.680 6.963 -3.064 1.00 . A A . 110 HIS HE2 1 1
1 1708 1 1 110 HIS N N 10.555 6.628 -0.933 1.00 . A A . 110 HIS N 1 1
1 1709 1 1 110 HIS ND1 N 6.468 7.042 0.011 1.00 . A A . 110 HIS ND1 1 1
1 1710 1 1 110 HIS NE2 N 6.124 6.864 -2.162 1.00 . A A . 110 HIS NE2 1 1
1 1711 1 1 110 HIS O O 10.275 6.433 2.697 1.00 . A A . 110 HIS O 1 1
1 1712 1 1 111 HIS C C 13.668 7.070 2.693 1.00 . A A . 111 HIS C 1 1
1 1713 1 1 111 HIS CA C 12.985 5.715 2.376 1.00 . A A . 111 HIS CA 1 1
1 1714 1 1 111 HIS CB C 13.970 4.602 1.981 1.00 . A A . 111 HIS CB 1 1
1 1715 1 1 111 HIS CD2 C 16.145 4.360 3.305 1.00 . A A . 111 HIS CD2 1 1
1 1716 1 1 111 HIS CE1 C 15.342 3.509 5.183 1.00 . A A . 111 HIS CE1 1 1
1 1717 1 1 111 HIS CG C 14.809 4.134 3.146 1.00 . A A . 111 HIS CG 1 1
1 1718 1 1 111 HIS H H 12.237 5.770 0.357 1.00 . A A . 111 HIS H 1 1
1 1719 1 1 111 HIS HA H 12.495 5.389 3.294 1.00 . A A . 111 HIS HA 1 1
1 1720 1 1 111 HIS HB2 H 13.397 3.744 1.629 1.00 . A A . 111 HIS HB2 1 1
1 1721 1 1 111 HIS HB3 H 14.614 4.946 1.172 1.00 . A A . 111 HIS HB3 1 1
1 1722 1 1 111 HIS HD2 H 16.795 4.855 2.600 1.00 . A A . 111 HIS HD2 1 1
1 1723 1 1 111 HIS HE1 H 15.283 3.177 6.208 1.00 . A A . 111 HIS HE1 1 1
1 1724 1 1 111 HIS HE2 H 17.321 4.166 5.077 1.00 . A A . 111 HIS HE2 1 1
1 1725 1 1 111 HIS N N 11.962 5.854 1.325 1.00 . A A . 111 HIS N 1 1
1 1726 1 1 111 HIS ND1 N 14.302 3.600 4.339 1.00 . A A . 111 HIS ND1 1 1
1 1727 1 1 111 HIS NE2 N 16.457 3.972 4.590 1.00 . A A . 111 HIS NE2 1 1
1 1728 1 1 111 HIS O O 13.370 8.093 2.066 1.00 . A A . 111 HIS O 1 1
1 1729 1 1 112 HIS C C 16.752 8.261 4.195 1.00 . A A . 112 HIS C 1 1
1 1730 1 1 112 HIS CA C 15.210 8.312 4.208 1.00 . A A . 112 HIS CA 1 1
1 1731 1 1 112 HIS CB C 14.634 8.582 5.607 1.00 . A A . 112 HIS CB 1 1
1 1732 1 1 112 HIS CD2 C 15.550 10.731 6.659 1.00 . A A . 112 HIS CD2 1 1
1 1733 1 1 112 HIS CE1 C 13.986 12.154 6.033 1.00 . A A . 112 HIS CE1 1 1
1 1734 1 1 112 HIS CG C 14.594 10.050 5.965 1.00 . A A . 112 HIS CG 1 1
1 1735 1 1 112 HIS H H 14.834 6.214 4.098 1.00 . A A . 112 HIS H 1 1
1 1736 1 1 112 HIS HA H 14.934 9.171 3.595 1.00 . A A . 112 HIS HA 1 1
1 1737 1 1 112 HIS HB2 H 13.607 8.218 5.649 1.00 . A A . 112 HIS HB2 1 1
1 1738 1 1 112 HIS HB3 H 15.210 8.030 6.350 1.00 . A A . 112 HIS HB3 1 1
1 1739 1 1 112 HIS HD2 H 16.455 10.308 7.073 1.00 . A A . 112 HIS HD2 1 1
1 1740 1 1 112 HIS HE1 H 13.439 13.074 5.893 1.00 . A A . 112 HIS HE1 1 1
1 1741 1 1 112 HIS HE2 H 15.639 12.812 7.141 1.00 . A A . 112 HIS HE2 1 1
1 1742 1 1 112 HIS N N 14.585 7.094 3.666 1.00 . A A . 112 HIS N 1 1
1 1743 1 1 112 HIS ND1 N 13.609 10.953 5.558 1.00 . A A . 112 HIS ND1 1 1
1 1744 1 1 112 HIS NE2 N 15.151 12.047 6.697 1.00 . A A . 112 HIS NE2 1 1
1 1745 1 1 112 HIS O O 17.359 7.250 3.840 1.00 . A A . 112 HIS O 1 1
1 1746 1 1 113 HIS C C 19.698 8.721 5.512 1.00 . A A . 113 HIS C 1 1
1 1747 1 1 113 HIS CA C 18.863 9.581 4.526 1.00 . A A . 113 HIS CA 1 1
1 1748 1 1 113 HIS CB C 19.125 11.086 4.719 1.00 . A A . 113 HIS CB 1 1
1 1749 1 1 113 HIS CD2 C 21.436 12.151 5.044 1.00 . A A . 113 HIS CD2 1 1
1 1750 1 1 113 HIS CE1 C 22.205 12.011 2.977 1.00 . A A . 113 HIS CE1 1 1
1 1751 1 1 113 HIS CG C 20.488 11.555 4.261 1.00 . A A . 113 HIS CG 1 1
1 1752 1 1 113 HIS H H 16.835 10.164 4.824 1.00 . A A . 113 HIS H 1 1
1 1753 1 1 113 HIS HA H 19.207 9.311 3.528 1.00 . A A . 113 HIS HA 1 1
1 1754 1 1 113 HIS HB2 H 18.390 11.648 4.143 1.00 . A A . 113 HIS HB2 1 1
1 1755 1 1 113 HIS HB3 H 18.986 11.342 5.771 1.00 . A A . 113 HIS HB3 1 1
1 1756 1 1 113 HIS HD2 H 21.352 12.359 6.101 1.00 . A A . 113 HIS HD2 1 1
1 1757 1 1 113 HIS HE1 H 22.862 12.100 2.123 1.00 . A A . 113 HIS HE1 1 1
1 1758 1 1 113 HIS HE2 H 23.375 12.866 4.491 1.00 . A A . 113 HIS HE2 1 1
1 1759 1 1 113 HIS N N 17.401 9.370 4.562 1.00 . A A . 113 HIS N 1 1
1 1760 1 1 113 HIS ND1 N 20.972 11.475 2.950 1.00 . A A . 113 HIS ND1 1 1
1 1761 1 1 113 HIS NE2 N 22.505 12.429 4.220 1.00 . A A . 113 HIS NE2 1 1
1 1762 1 1 113 HIS O O 20.916 8.894 5.609 1.00 . A A . 113 HIS O 1 1
1 1763 1 1 114 HIS C C 19.133 5.478 7.190 1.00 . A A . 114 HIS C 1 1
1 1764 1 1 114 HIS CA C 19.714 6.904 7.231 1.00 . A A . 114 HIS CA 1 1
1 1765 1 1 114 HIS CB C 19.568 7.514 8.637 1.00 . A A . 114 HIS CB 1 1
1 1766 1 1 114 HIS CD2 C 17.565 6.614 9.951 1.00 . A A . 114 HIS CD2 1 1
1 1767 1 1 114 HIS CE1 C 16.080 8.184 9.507 1.00 . A A . 114 HIS CE1 1 1
1 1768 1 1 114 HIS CG C 18.146 7.554 9.151 1.00 . A A . 114 HIS CG 1 1
1 1769 1 1 114 HIS H H 18.086 7.659 6.085 1.00 . A A . 114 HIS H 1 1
1 1770 1 1 114 HIS HA H 20.777 6.822 7.005 1.00 . A A . 114 HIS HA 1 1
1 1771 1 1 114 HIS HB2 H 20.170 6.934 9.335 1.00 . A A . 114 HIS HB2 1 1
1 1772 1 1 114 HIS HB3 H 19.968 8.528 8.632 1.00 . A A . 114 HIS HB3 1 1
1 1773 1 1 114 HIS HD2 H 18.035 5.719 10.333 1.00 . A A . 114 HIS HD2 1 1
1 1774 1 1 114 HIS HE1 H 15.155 8.742 9.493 1.00 . A A . 114 HIS HE1 1 1
1 1775 1 1 114 HIS HE2 H 15.564 6.546 10.707 1.00 . A A . 114 HIS HE2 1 1
1 1776 1 1 114 HIS N N 19.074 7.793 6.246 1.00 . A A . 114 HIS N 1 1
1 1777 1 1 114 HIS ND1 N 17.206 8.550 8.871 1.00 . A A . 114 HIS ND1 1 1
1 1778 1 1 114 HIS NE2 N 16.266 7.024 10.161 1.00 . A A . 114 HIS NE2 1 1
1 1779 1 1 114 HIS O O 18.073 5.245 6.602 1.00 . A A . 114 HIS O 1 1
1 1780 1 1 115 HIS C C 19.905 2.471 9.263 1.00 . A A . 115 HIS C 1 1
1 1781 1 1 115 HIS CA C 19.399 3.109 7.957 1.00 . A A . 115 HIS CA 1 1
1 1782 1 1 115 HIS CB C 19.873 2.330 6.713 1.00 . A A . 115 HIS CB 1 1
1 1783 1 1 115 HIS CD2 C 18.062 0.550 6.418 1.00 . A A . 115 HIS CD2 1 1
1 1784 1 1 115 HIS CE1 C 19.276 -1.275 6.674 1.00 . A A . 115 HIS CE1 1 1
1 1785 1 1 115 HIS CG C 19.356 0.914 6.652 1.00 . A A . 115 HIS CG 1 1
1 1786 1 1 115 HIS H H 20.674 4.783 8.299 1.00 . A A . 115 HIS H 1 1
1 1787 1 1 115 HIS HA H 18.311 3.064 7.994 1.00 . A A . 115 HIS HA 1 1
1 1788 1 1 115 HIS HB2 H 19.535 2.845 5.815 1.00 . A A . 115 HIS HB2 1 1
1 1789 1 1 115 HIS HB3 H 20.964 2.309 6.693 1.00 . A A . 115 HIS HB3 1 1
1 1790 1 1 115 HIS HD2 H 17.233 1.221 6.250 1.00 . A A . 115 HIS HD2 1 1
1 1791 1 1 115 HIS HE1 H 19.551 -2.317 6.740 1.00 . A A . 115 HIS HE1 1 1
1 1792 1 1 115 HIS HE2 H 17.220 -1.414 6.286 1.00 . A A . 115 HIS HE2 1 1
1 1793 1 1 115 HIS N N 19.818 4.520 7.833 1.00 . A A . 115 HIS N 1 1
1 1794 1 1 115 HIS ND1 N 20.126 -0.241 6.812 1.00 . A A . 115 HIS ND1 1 1
1 1795 1 1 115 HIS NE2 N 18.029 -0.828 6.433 1.00 . A A . 115 HIS NE2 1 1
1 1796 1 1 115 HIS O O 21.125 2.544 9.536 1.00 . A A . 115 HIS O 1 1
1 1797 1 1 115 HIS OXT O 19.066 1.944 10.028 1.00 . A A . 115 HIS OXT 1 1
2 1798 1 1 1 MET C C 1.221 -1.010 -2.364 1.00 . A A . 1 MET C 1 1
2 1799 1 1 1 MET CA C 1.817 -0.114 -1.276 1.00 . A A . 1 MET CA 1 1
2 1800 1 1 1 MET CB C 2.953 0.769 -1.837 1.00 . A A . 1 MET CB 1 1
2 1801 1 1 1 MET CE C 6.154 -1.597 -3.226 1.00 . A A . 1 MET CE 1 1
2 1802 1 1 1 MET CG C 4.005 0.070 -2.719 1.00 . A A . 1 MET CG 1 1
2 1803 1 1 1 MET H1 H 2.629 -0.343 0.618 1.00 . A A . 1 MET H1 1 1
2 1804 1 1 1 MET H2 H 2.981 -1.578 -0.413 1.00 . A A . 1 MET H2 1 1
2 1805 1 1 1 MET H3 H 1.488 -1.463 0.260 1.00 . A A . 1 MET H3 1 1
2 1806 1 1 1 MET HA H 1.026 0.548 -0.924 1.00 . A A . 1 MET HA 1 1
2 1807 1 1 1 MET HB2 H 2.504 1.559 -2.440 1.00 . A A . 1 MET HB2 1 1
2 1808 1 1 1 MET HB3 H 3.453 1.256 -1.000 1.00 . A A . 1 MET HB3 1 1
2 1809 1 1 1 MET HE1 H 6.765 -0.718 -3.432 1.00 . A A . 1 MET HE1 1 1
2 1810 1 1 1 MET HE2 H 6.792 -2.427 -2.924 1.00 . A A . 1 MET HE2 1 1
2 1811 1 1 1 MET HE3 H 5.611 -1.888 -4.126 1.00 . A A . 1 MET HE3 1 1
2 1812 1 1 1 MET HG2 H 3.521 -0.355 -3.598 1.00 . A A . 1 MET HG2 1 1
2 1813 1 1 1 MET HG3 H 4.696 0.828 -3.086 1.00 . A A . 1 MET HG3 1 1
2 1814 1 1 1 MET N N 2.263 -0.934 -0.114 1.00 . A A . 1 MET N 1 1
2 1815 1 1 1 MET O O 1.648 -2.162 -2.494 1.00 . A A . 1 MET O 1 1
2 1816 1 1 1 MET SD S 4.980 -1.221 -1.898 1.00 . A A . 1 MET SD 1 1
2 1817 1 1 2 ARG C C 0.557 -1.348 -5.505 1.00 . A A . 2 ARG C 1 1
2 1818 1 1 2 ARG CA C -0.328 -1.320 -4.251 1.00 . A A . 2 ARG CA 1 1
2 1819 1 1 2 ARG CB C -1.767 -0.871 -4.567 1.00 . A A . 2 ARG CB 1 1
2 1820 1 1 2 ARG CD C -3.990 -1.814 -5.561 1.00 . A A . 2 ARG CD 1 1
2 1821 1 1 2 ARG CG C -2.479 -1.985 -5.378 1.00 . A A . 2 ARG CG 1 1
2 1822 1 1 2 ARG CZ C -5.063 -2.828 -3.515 1.00 . A A . 2 ARG CZ 1 1
2 1823 1 1 2 ARG H H -0.035 0.439 -3.057 1.00 . A A . 2 ARG H 1 1
2 1824 1 1 2 ARG HA H -0.389 -2.344 -3.882 1.00 . A A . 2 ARG HA 1 1
2 1825 1 1 2 ARG HB2 H -2.316 -0.662 -3.649 1.00 . A A . 2 ARG HB2 1 1
2 1826 1 1 2 ARG HB3 H -1.718 0.062 -5.130 1.00 . A A . 2 ARG HB3 1 1
2 1827 1 1 2 ARG HD2 H -4.169 -0.876 -6.086 1.00 . A A . 2 ARG HD2 1 1
2 1828 1 1 2 ARG HD3 H -4.365 -2.621 -6.191 1.00 . A A . 2 ARG HD3 1 1
2 1829 1 1 2 ARG HE H -4.967 -0.889 -3.919 1.00 . A A . 2 ARG HE 1 1
2 1830 1 1 2 ARG HG2 H -2.034 -2.042 -6.372 1.00 . A A . 2 ARG HG2 1 1
2 1831 1 1 2 ARG HG3 H -2.312 -2.947 -4.894 1.00 . A A . 2 ARG HG3 1 1
2 1832 1 1 2 ARG HH11 H -4.884 -4.280 -4.894 1.00 . A A . 2 ARG HH11 1 1
2 1833 1 1 2 ARG HH12 H -5.251 -4.822 -3.291 1.00 . A A . 2 ARG HH12 1 1
2 1834 1 1 2 ARG HH21 H -5.562 -1.681 -1.936 1.00 . A A . 2 ARG HH21 1 1
2 1835 1 1 2 ARG HH22 H -5.787 -3.401 -1.733 1.00 . A A . 2 ARG HH22 1 1
2 1836 1 1 2 ARG N N 0.261 -0.521 -3.164 1.00 . A A . 2 ARG N 1 1
2 1837 1 1 2 ARG NE N -4.709 -1.801 -4.269 1.00 . A A . 2 ARG NE 1 1
2 1838 1 1 2 ARG NH1 N -4.990 -4.069 -3.912 1.00 . A A . 2 ARG NH1 1 1
2 1839 1 1 2 ARG NH2 N -5.508 -2.619 -2.307 1.00 . A A . 2 ARG NH2 1 1
2 1840 1 1 2 ARG O O 1.108 -0.335 -5.941 1.00 . A A . 2 ARG O 1 1
2 1841 1 1 3 VAL C C 0.380 -3.324 -8.418 1.00 . A A . 3 VAL C 1 1
2 1842 1 1 3 VAL CA C 1.349 -2.814 -7.348 1.00 . A A . 3 VAL CA 1 1
2 1843 1 1 3 VAL CB C 2.481 -3.815 -7.025 1.00 . A A . 3 VAL CB 1 1
2 1844 1 1 3 VAL CG1 C 3.251 -4.260 -8.272 1.00 . A A . 3 VAL CG1 1 1
2 1845 1 1 3 VAL CG2 C 3.499 -3.197 -6.054 1.00 . A A . 3 VAL CG2 1 1
2 1846 1 1 3 VAL H H 0.071 -3.277 -5.717 1.00 . A A . 3 VAL H 1 1
2 1847 1 1 3 VAL HA H 1.807 -1.900 -7.725 1.00 . A A . 3 VAL HA 1 1
2 1848 1 1 3 VAL HB H 2.051 -4.697 -6.550 1.00 . A A . 3 VAL HB 1 1
2 1849 1 1 3 VAL HG11 H 4.064 -4.925 -7.978 1.00 . A A . 3 VAL HG11 1 1
2 1850 1 1 3 VAL HG12 H 2.599 -4.807 -8.952 1.00 . A A . 3 VAL HG12 1 1
2 1851 1 1 3 VAL HG13 H 3.673 -3.395 -8.782 1.00 . A A . 3 VAL HG13 1 1
2 1852 1 1 3 VAL HG21 H 3.019 -2.951 -5.108 1.00 . A A . 3 VAL HG21 1 1
2 1853 1 1 3 VAL HG22 H 4.304 -3.907 -5.862 1.00 . A A . 3 VAL HG22 1 1
2 1854 1 1 3 VAL HG23 H 3.914 -2.285 -6.482 1.00 . A A . 3 VAL HG23 1 1
2 1855 1 1 3 VAL N N 0.599 -2.519 -6.125 1.00 . A A . 3 VAL N 1 1
2 1856 1 1 3 VAL O O -0.598 -4.011 -8.135 1.00 . A A . 3 VAL O 1 1
2 1857 1 1 4 ILE C C 0.862 -3.753 -11.961 1.00 . A A . 4 ILE C 1 1
2 1858 1 1 4 ILE CA C -0.110 -3.439 -10.837 1.00 . A A . 4 ILE CA 1 1
2 1859 1 1 4 ILE CB C -1.175 -2.397 -11.239 1.00 . A A . 4 ILE CB 1 1
2 1860 1 1 4 ILE CD1 C -3.685 -1.967 -10.660 1.00 . A A . 4 ILE CD1 1 1
2 1861 1 1 4 ILE CG1 C -2.330 -2.512 -10.213 1.00 . A A . 4 ILE CG1 1 1
2 1862 1 1 4 ILE CG2 C -1.683 -2.574 -12.676 1.00 . A A . 4 ILE CG2 1 1
2 1863 1 1 4 ILE H H 1.405 -2.344 -9.837 1.00 . A A . 4 ILE H 1 1
2 1864 1 1 4 ILE HA H -0.658 -4.353 -10.610 1.00 . A A . 4 ILE HA 1 1
2 1865 1 1 4 ILE HB H -0.721 -1.408 -11.179 1.00 . A A . 4 ILE HB 1 1
2 1866 1 1 4 ILE HD11 H -4.123 -2.619 -11.416 1.00 . A A . 4 ILE HD11 1 1
2 1867 1 1 4 ILE HD12 H -4.363 -1.917 -9.807 1.00 . A A . 4 ILE HD12 1 1
2 1868 1 1 4 ILE HD13 H -3.527 -0.976 -11.084 1.00 . A A . 4 ILE HD13 1 1
2 1869 1 1 4 ILE HG12 H -2.481 -3.567 -9.982 1.00 . A A . 4 ILE HG12 1 1
2 1870 1 1 4 ILE HG13 H -2.036 -2.016 -9.288 1.00 . A A . 4 ILE HG13 1 1
2 1871 1 1 4 ILE HG21 H -2.182 -3.539 -12.773 1.00 . A A . 4 ILE HG21 1 1
2 1872 1 1 4 ILE HG22 H -2.385 -1.778 -12.925 1.00 . A A . 4 ILE HG22 1 1
2 1873 1 1 4 ILE HG23 H -0.848 -2.476 -13.370 1.00 . A A . 4 ILE HG23 1 1
2 1874 1 1 4 ILE N N 0.642 -2.984 -9.670 1.00 . A A . 4 ILE N 1 1
2 1875 1 1 4 ILE O O 1.872 -3.065 -12.136 1.00 . A A . 4 ILE O 1 1
2 1876 1 1 5 VAL C C 0.141 -5.126 -15.130 1.00 . A A . 5 VAL C 1 1
2 1877 1 1 5 VAL CA C 1.185 -5.063 -14.014 1.00 . A A . 5 VAL CA 1 1
2 1878 1 1 5 VAL CB C 2.052 -6.333 -13.918 1.00 . A A . 5 VAL CB 1 1
2 1879 1 1 5 VAL CG1 C 2.915 -6.501 -15.172 1.00 . A A . 5 VAL CG1 1 1
2 1880 1 1 5 VAL CG2 C 3.005 -6.317 -12.713 1.00 . A A . 5 VAL CG2 1 1
2 1881 1 1 5 VAL H H -0.355 -5.246 -12.551 1.00 . A A . 5 VAL H 1 1
2 1882 1 1 5 VAL HA H 1.864 -4.238 -14.231 1.00 . A A . 5 VAL HA 1 1
2 1883 1 1 5 VAL HB H 1.399 -7.200 -13.814 1.00 . A A . 5 VAL HB 1 1
2 1884 1 1 5 VAL HG11 H 3.593 -5.655 -15.281 1.00 . A A . 5 VAL HG11 1 1
2 1885 1 1 5 VAL HG12 H 3.503 -7.416 -15.106 1.00 . A A . 5 VAL HG12 1 1
2 1886 1 1 5 VAL HG13 H 2.286 -6.559 -16.060 1.00 . A A . 5 VAL HG13 1 1
2 1887 1 1 5 VAL HG21 H 3.659 -5.446 -12.753 1.00 . A A . 5 VAL HG21 1 1
2 1888 1 1 5 VAL HG22 H 2.440 -6.294 -11.782 1.00 . A A . 5 VAL HG22 1 1
2 1889 1 1 5 VAL HG23 H 3.619 -7.219 -12.719 1.00 . A A . 5 VAL HG23 1 1
2 1890 1 1 5 VAL N N 0.506 -4.760 -12.757 1.00 . A A . 5 VAL N 1 1
2 1891 1 1 5 VAL O O -0.761 -5.969 -15.109 1.00 . A A . 5 VAL O 1 1
2 1892 1 1 6 VAL C C 0.131 -4.655 -18.487 1.00 . A A . 6 VAL C 1 1
2 1893 1 1 6 VAL CA C -0.669 -4.222 -17.267 1.00 . A A . 6 VAL CA 1 1
2 1894 1 1 6 VAL CB C -1.318 -2.857 -17.516 1.00 . A A . 6 VAL CB 1 1
2 1895 1 1 6 VAL CG1 C -2.367 -2.959 -18.619 1.00 . A A . 6 VAL CG1 1 1
2 1896 1 1 6 VAL CG2 C -2.000 -2.315 -16.258 1.00 . A A . 6 VAL CG2 1 1
2 1897 1 1 6 VAL H H 0.963 -3.522 -16.042 1.00 . A A . 6 VAL H 1 1
2 1898 1 1 6 VAL HA H -1.479 -4.935 -17.113 1.00 . A A . 6 VAL HA 1 1
2 1899 1 1 6 VAL HB H -0.549 -2.156 -17.842 1.00 . A A . 6 VAL HB 1 1
2 1900 1 1 6 VAL HG11 H -1.895 -3.170 -19.579 1.00 . A A . 6 VAL HG11 1 1
2 1901 1 1 6 VAL HG12 H -3.102 -3.731 -18.389 1.00 . A A . 6 VAL HG12 1 1
2 1902 1 1 6 VAL HG13 H -2.877 -2.000 -18.711 1.00 . A A . 6 VAL HG13 1 1
2 1903 1 1 6 VAL HG21 H -1.238 -1.987 -15.551 1.00 . A A . 6 VAL HG21 1 1
2 1904 1 1 6 VAL HG22 H -2.625 -1.454 -16.494 1.00 . A A . 6 VAL HG22 1 1
2 1905 1 1 6 VAL HG23 H -2.620 -3.088 -15.802 1.00 . A A . 6 VAL HG23 1 1
2 1906 1 1 6 VAL N N 0.218 -4.202 -16.086 1.00 . A A . 6 VAL N 1 1
2 1907 1 1 6 VAL O O 1.279 -4.258 -18.619 1.00 . A A . 6 VAL O 1 1
2 1908 1 1 7 ILE C C -0.473 -5.807 -21.855 1.00 . A A . 7 ILE C 1 1
2 1909 1 1 7 ILE CA C 0.303 -6.005 -20.544 1.00 . A A . 7 ILE CA 1 1
2 1910 1 1 7 ILE CB C 0.625 -7.500 -20.319 1.00 . A A . 7 ILE CB 1 1
2 1911 1 1 7 ILE CD1 C 0.467 -8.051 -17.786 1.00 . A A . 7 ILE CD1 1 1
2 1912 1 1 7 ILE CG1 C 1.377 -7.818 -18.998 1.00 . A A . 7 ILE CG1 1 1
2 1913 1 1 7 ILE CG2 C 1.436 -8.021 -21.517 1.00 . A A . 7 ILE CG2 1 1
2 1914 1 1 7 ILE H H -1.366 -5.776 -19.200 1.00 . A A . 7 ILE H 1 1
2 1915 1 1 7 ILE HA H 1.257 -5.488 -20.640 1.00 . A A . 7 ILE HA 1 1
2 1916 1 1 7 ILE HB H -0.313 -8.054 -20.314 1.00 . A A . 7 ILE HB 1 1
2 1917 1 1 7 ILE HD11 H -0.362 -8.714 -18.034 1.00 . A A . 7 ILE HD11 1 1
2 1918 1 1 7 ILE HD12 H 1.041 -8.513 -16.983 1.00 . A A . 7 ILE HD12 1 1
2 1919 1 1 7 ILE HD13 H 0.074 -7.097 -17.436 1.00 . A A . 7 ILE HD13 1 1
2 1920 1 1 7 ILE HG12 H 1.953 -8.736 -19.121 1.00 . A A . 7 ILE HG12 1 1
2 1921 1 1 7 ILE HG13 H 2.073 -7.011 -18.768 1.00 . A A . 7 ILE HG13 1 1
2 1922 1 1 7 ILE HG21 H 2.236 -7.328 -21.779 1.00 . A A . 7 ILE HG21 1 1
2 1923 1 1 7 ILE HG22 H 1.887 -8.987 -21.292 1.00 . A A . 7 ILE HG22 1 1
2 1924 1 1 7 ILE HG23 H 0.770 -8.152 -22.369 1.00 . A A . 7 ILE HG23 1 1
2 1925 1 1 7 ILE N N -0.435 -5.439 -19.400 1.00 . A A . 7 ILE N 1 1
2 1926 1 1 7 ILE O O -1.655 -6.126 -21.944 1.00 . A A . 7 ILE O 1 1
2 1927 1 1 8 VAL C C -0.490 -6.732 -24.811 1.00 . A A . 8 VAL C 1 1
2 1928 1 1 8 VAL CA C -0.391 -5.301 -24.263 1.00 . A A . 8 VAL CA 1 1
2 1929 1 1 8 VAL CB C 0.418 -4.392 -25.211 1.00 . A A . 8 VAL CB 1 1
2 1930 1 1 8 VAL CG1 C -0.213 -4.343 -26.607 1.00 . A A . 8 VAL CG1 1 1
2 1931 1 1 8 VAL CG2 C 0.468 -2.950 -24.686 1.00 . A A . 8 VAL CG2 1 1
2 1932 1 1 8 VAL H H 1.156 -5.057 -22.787 1.00 . A A . 8 VAL H 1 1
2 1933 1 1 8 VAL HA H -1.402 -4.902 -24.186 1.00 . A A . 8 VAL HA 1 1
2 1934 1 1 8 VAL HB H 1.437 -4.766 -25.307 1.00 . A A . 8 VAL HB 1 1
2 1935 1 1 8 VAL HG11 H -0.192 -5.336 -27.054 1.00 . A A . 8 VAL HG11 1 1
2 1936 1 1 8 VAL HG12 H -1.250 -4.016 -26.537 1.00 . A A . 8 VAL HG12 1 1
2 1937 1 1 8 VAL HG13 H 0.344 -3.653 -27.242 1.00 . A A . 8 VAL HG13 1 1
2 1938 1 1 8 VAL HG21 H -0.541 -2.564 -24.540 1.00 . A A . 8 VAL HG21 1 1
2 1939 1 1 8 VAL HG22 H 1.002 -2.922 -23.736 1.00 . A A . 8 VAL HG22 1 1
2 1940 1 1 8 VAL HG23 H 0.999 -2.315 -25.396 1.00 . A A . 8 VAL HG23 1 1
2 1941 1 1 8 VAL N N 0.189 -5.322 -22.906 1.00 . A A . 8 VAL N 1 1
2 1942 1 1 8 VAL O O 0.528 -7.398 -25.017 1.00 . A A . 8 VAL O 1 1
2 1943 1 1 9 GLY C C -3.274 -8.690 -26.344 1.00 . A A . 9 GLY C 1 1
2 1944 1 1 9 GLY CA C -2.023 -8.583 -25.455 1.00 . A A . 9 GLY CA 1 1
2 1945 1 1 9 GLY H H -2.493 -6.585 -24.874 1.00 . A A . 9 GLY H 1 1
2 1946 1 1 9 GLY HA2 H -1.175 -9.007 -25.992 1.00 . A A . 9 GLY HA2 1 1
2 1947 1 1 9 GLY HA3 H -2.191 -9.182 -24.560 1.00 . A A . 9 GLY HA3 1 1
2 1948 1 1 9 GLY N N -1.714 -7.207 -25.037 1.00 . A A . 9 GLY N 1 1
2 1949 1 1 9 GLY O O -3.801 -7.670 -26.786 1.00 . A A . 9 GLY O 1 1
2 1950 1 1 10 PRO C C -1.932 -11.571 -27.224 1.00 . A A . 10 PRO C 1 1
2 1951 1 1 10 PRO CA C -3.162 -11.215 -26.353 1.00 . A A . 10 PRO CA 1 1
2 1952 1 1 10 PRO CB C -4.288 -12.235 -26.566 1.00 . A A . 10 PRO CB 1 1
2 1953 1 1 10 PRO CD C -5.077 -10.094 -27.255 1.00 . A A . 10 PRO CD 1 1
2 1954 1 1 10 PRO CG C -5.157 -11.573 -27.631 1.00 . A A . 10 PRO CG 1 1
2 1955 1 1 10 PRO HA H -2.860 -11.250 -25.306 1.00 . A A . 10 PRO HA 1 1
2 1956 1 1 10 PRO HB2 H -3.919 -13.206 -26.896 1.00 . A A . 10 PRO HB2 1 1
2 1957 1 1 10 PRO HB3 H -4.865 -12.340 -25.647 1.00 . A A . 10 PRO HB3 1 1
2 1958 1 1 10 PRO HD2 H -5.198 -9.469 -28.140 1.00 . A A . 10 PRO HD2 1 1
2 1959 1 1 10 PRO HD3 H -5.833 -9.861 -26.506 1.00 . A A . 10 PRO HD3 1 1
2 1960 1 1 10 PRO HG2 H -4.716 -11.728 -28.615 1.00 . A A . 10 PRO HG2 1 1
2 1961 1 1 10 PRO HG3 H -6.183 -11.940 -27.600 1.00 . A A . 10 PRO HG3 1 1
2 1962 1 1 10 PRO N N -3.768 -9.907 -26.642 1.00 . A A . 10 PRO N 1 1
2 1963 1 1 10 PRO O O -1.262 -12.571 -26.947 1.00 . A A . 10 PRO O 1 1
2 1964 1 1 11 SER C C 0.372 -9.795 -29.523 1.00 . A A . 11 SER C 1 1
2 1965 1 1 11 SER CA C -0.519 -11.014 -29.203 1.00 . A A . 11 SER CA 1 1
2 1966 1 1 11 SER CB C -1.104 -11.568 -30.517 1.00 . A A . 11 SER CB 1 1
2 1967 1 1 11 SER H H -2.268 -10.022 -28.461 1.00 . A A . 11 SER H 1 1
2 1968 1 1 11 SER HA H 0.144 -11.777 -28.794 1.00 . A A . 11 SER HA 1 1
2 1969 1 1 11 SER HB2 H -1.698 -10.792 -30.998 1.00 . A A . 11 SER HB2 1 1
2 1970 1 1 11 SER HB3 H -0.287 -11.845 -31.184 1.00 . A A . 11 SER HB3 1 1
2 1971 1 1 11 SER HG H -2.226 -13.033 -31.141 1.00 . A A . 11 SER HG 1 1
2 1972 1 1 11 SER N N -1.609 -10.754 -28.238 1.00 . A A . 11 SER N 1 1
2 1973 1 1 11 SER O O 1.323 -9.921 -30.296 1.00 . A A . 11 SER O 1 1
2 1974 1 1 11 SER OG O -1.918 -12.710 -30.291 1.00 . A A . 11 SER OG 1 1
2 1975 1 1 12 GLY C C 2.244 -7.227 -28.915 1.00 . A A . 12 GLY C 1 1
2 1976 1 1 12 GLY CA C 0.763 -7.353 -29.304 1.00 . A A . 12 GLY CA 1 1
2 1977 1 1 12 GLY H H -0.674 -8.571 -28.297 1.00 . A A . 12 GLY H 1 1
2 1978 1 1 12 GLY HA2 H 0.690 -7.218 -30.383 1.00 . A A . 12 GLY HA2 1 1
2 1979 1 1 12 GLY HA3 H 0.223 -6.532 -28.831 1.00 . A A . 12 GLY HA3 1 1
2 1980 1 1 12 GLY N N 0.105 -8.620 -28.938 1.00 . A A . 12 GLY N 1 1
2 1981 1 1 12 GLY O O 2.963 -6.445 -29.543 1.00 . A A . 12 GLY O 1 1
2 1982 1 1 13 ALA C C 4.710 -9.507 -27.530 1.00 . A A . 13 ALA C 1 1
2 1983 1 1 13 ALA CA C 4.121 -8.075 -27.509 1.00 . A A . 13 ALA CA 1 1
2 1984 1 1 13 ALA CB C 4.239 -7.426 -26.123 1.00 . A A . 13 ALA CB 1 1
2 1985 1 1 13 ALA H H 2.036 -8.542 -27.407 1.00 . A A . 13 ALA H 1 1
2 1986 1 1 13 ALA HA H 4.729 -7.491 -28.200 1.00 . A A . 13 ALA HA 1 1
2 1987 1 1 13 ALA HB1 H 3.642 -7.981 -25.400 1.00 . A A . 13 ALA HB1 1 1
2 1988 1 1 13 ALA HB2 H 5.279 -7.430 -25.797 1.00 . A A . 13 ALA HB2 1 1
2 1989 1 1 13 ALA HB3 H 3.882 -6.396 -26.157 1.00 . A A . 13 ALA HB3 1 1
2 1990 1 1 13 ALA N N 2.712 -8.005 -27.933 1.00 . A A . 13 ALA N 1 1
2 1991 1 1 13 ALA O O 5.930 -9.675 -27.468 1.00 . A A . 13 ALA O 1 1
2 1992 1 1 14 GLY C C 3.138 -12.920 -27.372 1.00 . A A . 14 GLY C 1 1
2 1993 1 1 14 GLY CA C 4.263 -11.954 -27.767 1.00 . A A . 14 GLY CA 1 1
2 1994 1 1 14 GLY H H 2.880 -10.348 -27.653 1.00 . A A . 14 GLY H 1 1
2 1995 1 1 14 GLY HA2 H 4.542 -12.159 -28.800 1.00 . A A . 14 GLY HA2 1 1
2 1996 1 1 14 GLY HA3 H 5.129 -12.158 -27.138 1.00 . A A . 14 GLY HA3 1 1
2 1997 1 1 14 GLY N N 3.871 -10.543 -27.639 1.00 . A A . 14 GLY N 1 1
2 1998 1 1 14 GLY O O 2.136 -12.507 -26.785 1.00 . A A . 14 GLY O 1 1
2 1999 1 1 15 LYS C C 2.192 -15.834 -26.079 1.00 . A A . 15 LYS C 1 1
2 2000 1 1 15 LYS CA C 2.283 -15.264 -27.507 1.00 . A A . 15 LYS CA 1 1
2 2001 1 1 15 LYS CB C 2.535 -16.397 -28.518 1.00 . A A . 15 LYS CB 1 1
2 2002 1 1 15 LYS CD C 2.724 -17.048 -30.966 1.00 . A A . 15 LYS CD 1 1
2 2003 1 1 15 LYS CE C 2.777 -16.465 -32.383 1.00 . A A . 15 LYS CE 1 1
2 2004 1 1 15 LYS CG C 2.443 -15.913 -29.974 1.00 . A A . 15 LYS CG 1 1
2 2005 1 1 15 LYS H H 4.159 -14.465 -28.167 1.00 . A A . 15 LYS H 1 1
2 2006 1 1 15 LYS HA H 1.303 -14.834 -27.719 1.00 . A A . 15 LYS HA 1 1
2 2007 1 1 15 LYS HB2 H 3.522 -16.824 -28.339 1.00 . A A . 15 LYS HB2 1 1
2 2008 1 1 15 LYS HB3 H 1.791 -17.179 -28.365 1.00 . A A . 15 LYS HB3 1 1
2 2009 1 1 15 LYS HD2 H 3.679 -17.516 -30.727 1.00 . A A . 15 LYS HD2 1 1
2 2010 1 1 15 LYS HD3 H 1.934 -17.796 -30.900 1.00 . A A . 15 LYS HD3 1 1
2 2011 1 1 15 LYS HE2 H 1.821 -15.991 -32.601 1.00 . A A . 15 LYS HE2 1 1
2 2012 1 1 15 LYS HE3 H 3.545 -15.692 -32.411 1.00 . A A . 15 LYS HE3 1 1
2 2013 1 1 15 LYS HG2 H 1.449 -15.505 -30.157 1.00 . A A . 15 LYS HG2 1 1
2 2014 1 1 15 LYS HG3 H 3.173 -15.121 -30.140 1.00 . A A . 15 LYS HG3 1 1
2 2015 1 1 15 LYS HZ1 H 2.350 -18.224 -33.399 1.00 . A A . 15 LYS HZ1 1 1
2 2016 1 1 15 LYS HZ2 H 3.102 -17.117 -34.327 1.00 . A A . 15 LYS HZ2 1 1
2 2017 1 1 15 LYS HZ3 H 3.953 -17.960 -33.220 1.00 . A A . 15 LYS HZ3 1 1
2 2018 1 1 15 LYS N N 3.309 -14.213 -27.683 1.00 . A A . 15 LYS N 1 1
2 2019 1 1 15 LYS NZ N 3.066 -17.512 -33.398 1.00 . A A . 15 LYS NZ 1 1
2 2020 1 1 15 LYS O O 1.135 -16.325 -25.678 1.00 . A A . 15 LYS O 1 1
2 2021 1 1 16 THR C C 3.976 -15.317 -22.929 1.00 . A A . 16 THR C 1 1
2 2022 1 1 16 THR CA C 3.429 -16.320 -23.953 1.00 . A A . 16 THR CA 1 1
2 2023 1 1 16 THR CB C 4.328 -17.576 -24.019 1.00 . A A . 16 THR CB 1 1
2 2024 1 1 16 THR CG2 C 4.320 -18.413 -22.737 1.00 . A A . 16 THR CG2 1 1
2 2025 1 1 16 THR H H 4.113 -15.386 -25.768 1.00 . A A . 16 THR H 1 1
2 2026 1 1 16 THR HA H 2.454 -16.640 -23.585 1.00 . A A . 16 THR HA 1 1
2 2027 1 1 16 THR HB H 5.351 -17.264 -24.228 1.00 . A A . 16 THR HB 1 1
2 2028 1 1 16 THR HG1 H 4.536 -19.145 -25.138 1.00 . A A . 16 THR HG1 1 1
2 2029 1 1 16 THR HG21 H 3.294 -18.611 -22.430 1.00 . A A . 16 THR HG21 1 1
2 2030 1 1 16 THR HG22 H 4.835 -19.360 -22.902 1.00 . A A . 16 THR HG22 1 1
2 2031 1 1 16 THR HG23 H 4.837 -17.881 -21.938 1.00 . A A . 16 THR HG23 1 1
2 2032 1 1 16 THR N N 3.282 -15.728 -25.307 1.00 . A A . 16 THR N 1 1
2 2033 1 1 16 THR O O 3.869 -15.551 -21.724 1.00 . A A . 16 THR O 1 1
2 2034 1 1 16 THR OG1 O 3.897 -18.432 -25.064 1.00 . A A . 16 THR OG1 1 1
2 2035 1 1 17 THR C C 4.073 -12.673 -21.416 1.00 . A A . 17 THR C 1 1
2 2036 1 1 17 THR CA C 5.063 -13.128 -22.486 1.00 . A A . 17 THR CA 1 1
2 2037 1 1 17 THR CB C 5.609 -11.942 -23.299 1.00 . A A . 17 THR CB 1 1
2 2038 1 1 17 THR CG2 C 4.532 -11.143 -24.038 1.00 . A A . 17 THR CG2 1 1
2 2039 1 1 17 THR H H 4.541 -14.004 -24.365 1.00 . A A . 17 THR H 1 1
2 2040 1 1 17 THR HA H 5.912 -13.569 -21.963 1.00 . A A . 17 THR HA 1 1
2 2041 1 1 17 THR HB H 6.327 -12.325 -24.024 1.00 . A A . 17 THR HB 1 1
2 2042 1 1 17 THR HG1 H 6.673 -10.365 -22.984 1.00 . A A . 17 THR HG1 1 1
2 2043 1 1 17 THR HG21 H 3.846 -11.820 -24.548 1.00 . A A . 17 THR HG21 1 1
2 2044 1 1 17 THR HG22 H 3.975 -10.532 -23.329 1.00 . A A . 17 THR HG22 1 1
2 2045 1 1 17 THR HG23 H 5.005 -10.488 -24.770 1.00 . A A . 17 THR HG23 1 1
2 2046 1 1 17 THR N N 4.500 -14.165 -23.369 1.00 . A A . 17 THR N 1 1
2 2047 1 1 17 THR O O 4.377 -12.774 -20.238 1.00 . A A . 17 THR O 1 1
2 2048 1 1 17 THR OG1 O 6.280 -11.054 -22.443 1.00 . A A . 17 THR OG1 1 1
2 2049 1 1 18 LEU C C 1.403 -12.958 -19.838 1.00 . A A . 18 LEU C 1 1
2 2050 1 1 18 LEU CA C 1.778 -11.890 -20.871 1.00 . A A . 18 LEU CA 1 1
2 2051 1 1 18 LEU CB C 0.557 -11.456 -21.707 1.00 . A A . 18 LEU CB 1 1
2 2052 1 1 18 LEU CD1 C -1.277 -13.295 -21.703 1.00 . A A . 18 LEU CD1 1 1
2 2053 1 1 18 LEU CD2 C -0.859 -11.958 -23.702 1.00 . A A . 18 LEU CD2 1 1
2 2054 1 1 18 LEU CG C -0.173 -12.575 -22.485 1.00 . A A . 18 LEU CG 1 1
2 2055 1 1 18 LEU H H 2.648 -12.284 -22.787 1.00 . A A . 18 LEU H 1 1
2 2056 1 1 18 LEU HA H 2.147 -11.034 -20.307 1.00 . A A . 18 LEU HA 1 1
2 2057 1 1 18 LEU HB2 H -0.152 -10.953 -21.050 1.00 . A A . 18 LEU HB2 1 1
2 2058 1 1 18 LEU HB3 H 0.906 -10.707 -22.419 1.00 . A A . 18 LEU HB3 1 1
2 2059 1 1 18 LEU HD11 H -2.024 -12.581 -21.356 1.00 . A A . 18 LEU HD11 1 1
2 2060 1 1 18 LEU HD12 H -1.760 -14.035 -22.342 1.00 . A A . 18 LEU HD12 1 1
2 2061 1 1 18 LEU HD13 H -0.878 -13.825 -20.838 1.00 . A A . 18 LEU HD13 1 1
2 2062 1 1 18 LEU HD21 H -1.382 -12.737 -24.257 1.00 . A A . 18 LEU HD21 1 1
2 2063 1 1 18 LEU HD22 H -1.570 -11.197 -23.383 1.00 . A A . 18 LEU HD22 1 1
2 2064 1 1 18 LEU HD23 H -0.110 -11.514 -24.358 1.00 . A A . 18 LEU HD23 1 1
2 2065 1 1 18 LEU HG H 0.546 -13.313 -22.841 1.00 . A A . 18 LEU HG 1 1
2 2066 1 1 18 LEU N N 2.841 -12.312 -21.796 1.00 . A A . 18 LEU N 1 1
2 2067 1 1 18 LEU O O 0.868 -12.655 -18.772 1.00 . A A . 18 LEU O 1 1
2 2068 1 1 19 ASP C C 2.319 -15.651 -18.329 1.00 . A A . 19 ASP C 1 1
2 2069 1 1 19 ASP CA C 1.303 -15.399 -19.427 1.00 . A A . 19 ASP CA 1 1
2 2070 1 1 19 ASP CB C 1.266 -16.607 -20.368 1.00 . A A . 19 ASP CB 1 1
2 2071 1 1 19 ASP CG C 0.158 -17.596 -19.976 1.00 . A A . 19 ASP CG 1 1
2 2072 1 1 19 ASP H H 2.280 -14.323 -20.993 1.00 . A A . 19 ASP H 1 1
2 2073 1 1 19 ASP HA H 0.322 -15.247 -18.977 1.00 . A A . 19 ASP HA 1 1
2 2074 1 1 19 ASP HB2 H 1.125 -16.222 -21.379 1.00 . A A . 19 ASP HB2 1 1
2 2075 1 1 19 ASP HB3 H 2.220 -17.135 -20.357 1.00 . A A . 19 ASP HB3 1 1
2 2076 1 1 19 ASP N N 1.692 -14.211 -20.180 1.00 . A A . 19 ASP N 1 1
2 2077 1 1 19 ASP O O 1.986 -15.629 -17.148 1.00 . A A . 19 ASP O 1 1
2 2078 1 1 19 ASP OD1 O -0.989 -17.449 -20.460 1.00 . A A . 19 ASP OD1 1 1
2 2079 1 1 19 ASP OD2 O 0.441 -18.531 -19.190 1.00 . A A . 19 ASP OD2 1 1
2 2080 1 1 20 GLU C C 4.834 -14.688 -16.925 1.00 . A A . 20 GLU C 1 1
2 2081 1 1 20 GLU CA C 4.699 -15.937 -17.805 1.00 . A A . 20 GLU CA 1 1
2 2082 1 1 20 GLU CB C 6.005 -16.284 -18.545 1.00 . A A . 20 GLU CB 1 1
2 2083 1 1 20 GLU CD C 7.998 -15.519 -19.898 1.00 . A A . 20 GLU CD 1 1
2 2084 1 1 20 GLU CG C 6.624 -15.125 -19.329 1.00 . A A . 20 GLU CG 1 1
2 2085 1 1 20 GLU H H 3.765 -15.830 -19.724 1.00 . A A . 20 GLU H 1 1
2 2086 1 1 20 GLU HA H 4.460 -16.781 -17.158 1.00 . A A . 20 GLU HA 1 1
2 2087 1 1 20 GLU HB2 H 6.726 -16.639 -17.809 1.00 . A A . 20 GLU HB2 1 1
2 2088 1 1 20 GLU HB3 H 5.791 -17.098 -19.239 1.00 . A A . 20 GLU HB3 1 1
2 2089 1 1 20 GLU HG2 H 5.953 -14.843 -20.140 1.00 . A A . 20 GLU HG2 1 1
2 2090 1 1 20 GLU HG3 H 6.747 -14.262 -18.675 1.00 . A A . 20 GLU HG3 1 1
2 2091 1 1 20 GLU N N 3.582 -15.811 -18.731 1.00 . A A . 20 GLU N 1 1
2 2092 1 1 20 GLU O O 5.270 -14.793 -15.781 1.00 . A A . 20 GLU O 1 1
2 2093 1 1 20 GLU OE1 O 9.014 -15.335 -19.184 1.00 . A A . 20 GLU OE1 1 1
2 2094 1 1 20 GLU OE2 O 8.066 -16.019 -21.046 1.00 . A A . 20 GLU OE2 1 1
2 2095 1 1 21 LEU C C 3.245 -12.343 -15.611 1.00 . A A . 21 LEU C 1 1
2 2096 1 1 21 LEU CA C 4.343 -12.278 -16.671 1.00 . A A . 21 LEU CA 1 1
2 2097 1 1 21 LEU CB C 4.120 -11.085 -17.614 1.00 . A A . 21 LEU CB 1 1
2 2098 1 1 21 LEU CD1 C 5.824 -9.288 -17.166 1.00 . A A . 21 LEU CD1 1 1
2 2099 1 1 21 LEU CD2 C 6.624 -11.240 -18.405 1.00 . A A . 21 LEU CD2 1 1
2 2100 1 1 21 LEU CG C 5.384 -10.379 -18.146 1.00 . A A . 21 LEU CG 1 1
2 2101 1 1 21 LEU H H 4.089 -13.539 -18.396 1.00 . A A . 21 LEU H 1 1
2 2102 1 1 21 LEU HA H 5.278 -12.121 -16.134 1.00 . A A . 21 LEU HA 1 1
2 2103 1 1 21 LEU HB2 H 3.508 -11.413 -18.454 1.00 . A A . 21 LEU HB2 1 1
2 2104 1 1 21 LEU HB3 H 3.514 -10.339 -17.100 1.00 . A A . 21 LEU HB3 1 1
2 2105 1 1 21 LEU HD11 H 6.181 -9.738 -16.240 1.00 . A A . 21 LEU HD11 1 1
2 2106 1 1 21 LEU HD12 H 6.614 -8.683 -17.610 1.00 . A A . 21 LEU HD12 1 1
2 2107 1 1 21 LEU HD13 H 4.984 -8.638 -16.922 1.00 . A A . 21 LEU HD13 1 1
2 2108 1 1 21 LEU HD21 H 6.981 -11.710 -17.488 1.00 . A A . 21 LEU HD21 1 1
2 2109 1 1 21 LEU HD22 H 6.408 -12.011 -19.144 1.00 . A A . 21 LEU HD22 1 1
2 2110 1 1 21 LEU HD23 H 7.420 -10.617 -18.813 1.00 . A A . 21 LEU HD23 1 1
2 2111 1 1 21 LEU HG H 5.094 -9.925 -19.094 1.00 . A A . 21 LEU HG 1 1
2 2112 1 1 21 LEU N N 4.412 -13.525 -17.439 1.00 . A A . 21 LEU N 1 1
2 2113 1 1 21 LEU O O 3.566 -12.192 -14.431 1.00 . A A . 21 LEU O 1 1
2 2114 1 1 22 ALA C C 1.174 -13.786 -13.946 1.00 . A A . 22 ALA C 1 1
2 2115 1 1 22 ALA CA C 0.892 -12.721 -15.017 1.00 . A A . 22 ALA CA 1 1
2 2116 1 1 22 ALA CB C -0.436 -12.956 -15.750 1.00 . A A . 22 ALA CB 1 1
2 2117 1 1 22 ALA H H 1.737 -12.654 -16.965 1.00 . A A . 22 ALA H 1 1
2 2118 1 1 22 ALA HA H 0.812 -11.770 -14.491 1.00 . A A . 22 ALA HA 1 1
2 2119 1 1 22 ALA HB1 H -0.408 -13.901 -16.293 1.00 . A A . 22 ALA HB1 1 1
2 2120 1 1 22 ALA HB2 H -1.255 -12.979 -15.030 1.00 . A A . 22 ALA HB2 1 1
2 2121 1 1 22 ALA HB3 H -0.623 -12.147 -16.456 1.00 . A A . 22 ALA HB3 1 1
2 2122 1 1 22 ALA N N 1.980 -12.593 -15.987 1.00 . A A . 22 ALA N 1 1
2 2123 1 1 22 ALA O O 0.956 -13.525 -12.759 1.00 . A A . 22 ALA O 1 1
2 2124 1 1 23 ARG C C 3.285 -15.490 -12.472 1.00 . A A . 23 ARG C 1 1
2 2125 1 1 23 ARG CA C 2.230 -15.999 -13.463 1.00 . A A . 23 ARG CA 1 1
2 2126 1 1 23 ARG CB C 2.786 -17.156 -14.317 1.00 . A A . 23 ARG CB 1 1
2 2127 1 1 23 ARG CD C 2.205 -18.764 -16.212 1.00 . A A . 23 ARG CD 1 1
2 2128 1 1 23 ARG CG C 1.685 -17.980 -15.001 1.00 . A A . 23 ARG CG 1 1
2 2129 1 1 23 ARG CZ C 4.140 -20.250 -16.737 1.00 . A A . 23 ARG CZ 1 1
2 2130 1 1 23 ARG H H 1.871 -15.049 -15.343 1.00 . A A . 23 ARG H 1 1
2 2131 1 1 23 ARG HA H 1.400 -16.372 -12.863 1.00 . A A . 23 ARG HA 1 1
2 2132 1 1 23 ARG HB2 H 3.458 -16.746 -15.070 1.00 . A A . 23 ARG HB2 1 1
2 2133 1 1 23 ARG HB3 H 3.356 -17.827 -13.674 1.00 . A A . 23 ARG HB3 1 1
2 2134 1 1 23 ARG HD2 H 1.382 -19.349 -16.620 1.00 . A A . 23 ARG HD2 1 1
2 2135 1 1 23 ARG HD3 H 2.527 -18.062 -16.982 1.00 . A A . 23 ARG HD3 1 1
2 2136 1 1 23 ARG HE H 3.496 -19.854 -14.894 1.00 . A A . 23 ARG HE 1 1
2 2137 1 1 23 ARG HG2 H 1.246 -18.665 -14.276 1.00 . A A . 23 ARG HG2 1 1
2 2138 1 1 23 ARG HG3 H 0.893 -17.319 -15.355 1.00 . A A . 23 ARG HG3 1 1
2 2139 1 1 23 ARG HH11 H 3.170 -19.626 -18.367 1.00 . A A . 23 ARG HH11 1 1
2 2140 1 1 23 ARG HH12 H 4.611 -20.578 -18.671 1.00 . A A . 23 ARG HH12 1 1
2 2141 1 1 23 ARG HH21 H 5.284 -21.117 -15.331 1.00 . A A . 23 ARG HH21 1 1
2 2142 1 1 23 ARG HH22 H 5.756 -21.424 -16.983 1.00 . A A . 23 ARG HH22 1 1
2 2143 1 1 23 ARG N N 1.746 -14.929 -14.348 1.00 . A A . 23 ARG N 1 1
2 2144 1 1 23 ARG NE N 3.323 -19.670 -15.872 1.00 . A A . 23 ARG NE 1 1
2 2145 1 1 23 ARG NH1 N 3.986 -20.115 -18.026 1.00 . A A . 23 ARG NH1 1 1
2 2146 1 1 23 ARG NH2 N 5.135 -20.983 -16.320 1.00 . A A . 23 ARG NH2 1 1
2 2147 1 1 23 ARG O O 3.005 -15.427 -11.276 1.00 . A A . 23 ARG O 1 1
2 2148 1 1 24 LYS C C 5.265 -13.485 -11.205 1.00 . A A . 24 LYS C 1 1
2 2149 1 1 24 LYS CA C 5.598 -14.690 -12.083 1.00 . A A . 24 LYS CA 1 1
2 2150 1 1 24 LYS CB C 6.870 -14.439 -12.912 1.00 . A A . 24 LYS CB 1 1
2 2151 1 1 24 LYS CD C 8.755 -15.585 -14.218 1.00 . A A . 24 LYS CD 1 1
2 2152 1 1 24 LYS CE C 8.438 -15.129 -15.644 1.00 . A A . 24 LYS CE 1 1
2 2153 1 1 24 LYS CG C 7.487 -15.770 -13.375 1.00 . A A . 24 LYS CG 1 1
2 2154 1 1 24 LYS H H 4.618 -15.117 -13.948 1.00 . A A . 24 LYS H 1 1
2 2155 1 1 24 LYS HA H 5.808 -15.506 -11.392 1.00 . A A . 24 LYS HA 1 1
2 2156 1 1 24 LYS HB2 H 6.644 -13.799 -13.764 1.00 . A A . 24 LYS HB2 1 1
2 2157 1 1 24 LYS HB3 H 7.600 -13.920 -12.290 1.00 . A A . 24 LYS HB3 1 1
2 2158 1 1 24 LYS HD2 H 9.422 -14.872 -13.733 1.00 . A A . 24 LYS HD2 1 1
2 2159 1 1 24 LYS HD3 H 9.264 -16.547 -14.269 1.00 . A A . 24 LYS HD3 1 1
2 2160 1 1 24 LYS HE2 H 7.717 -15.824 -16.076 1.00 . A A . 24 LYS HE2 1 1
2 2161 1 1 24 LYS HE3 H 7.968 -14.146 -15.621 1.00 . A A . 24 LYS HE3 1 1
2 2162 1 1 24 LYS HG2 H 7.757 -16.350 -12.493 1.00 . A A . 24 LYS HG2 1 1
2 2163 1 1 24 LYS HG3 H 6.755 -16.339 -13.948 1.00 . A A . 24 LYS HG3 1 1
2 2164 1 1 24 LYS HZ1 H 10.280 -14.344 -16.219 1.00 . A A . 24 LYS HZ1 1 1
2 2165 1 1 24 LYS HZ2 H 10.171 -15.970 -16.420 1.00 . A A . 24 LYS HZ2 1 1
2 2166 1 1 24 LYS HZ3 H 9.428 -14.991 -17.462 1.00 . A A . 24 LYS HZ3 1 1
2 2167 1 1 24 LYS N N 4.474 -15.091 -12.949 1.00 . A A . 24 LYS N 1 1
2 2168 1 1 24 LYS NZ N 9.663 -15.099 -16.486 1.00 . A A . 24 LYS NZ 1 1
2 2169 1 1 24 LYS O O 5.536 -13.542 -10.007 1.00 . A A . 24 LYS O 1 1
2 2170 1 1 25 ALA C C 3.127 -11.745 -9.933 1.00 . A A . 25 ALA C 1 1
2 2171 1 1 25 ALA CA C 4.123 -11.308 -11.010 1.00 . A A . 25 ALA CA 1 1
2 2172 1 1 25 ALA CB C 3.532 -10.264 -11.966 1.00 . A A . 25 ALA CB 1 1
2 2173 1 1 25 ALA H H 4.401 -12.511 -12.753 1.00 . A A . 25 ALA H 1 1
2 2174 1 1 25 ALA HA H 4.949 -10.835 -10.479 1.00 . A A . 25 ALA HA 1 1
2 2175 1 1 25 ALA HB1 H 2.636 -10.647 -12.454 1.00 . A A . 25 ALA HB1 1 1
2 2176 1 1 25 ALA HB2 H 3.275 -9.370 -11.397 1.00 . A A . 25 ALA HB2 1 1
2 2177 1 1 25 ALA HB3 H 4.267 -10.001 -12.727 1.00 . A A . 25 ALA HB3 1 1
2 2178 1 1 25 ALA N N 4.608 -12.461 -11.766 1.00 . A A . 25 ALA N 1 1
2 2179 1 1 25 ALA O O 3.472 -11.625 -8.767 1.00 . A A . 25 ALA O 1 1
2 2180 1 1 26 LYS C C 1.600 -13.671 -8.120 1.00 . A A . 26 LYS C 1 1
2 2181 1 1 26 LYS CA C 1.013 -12.670 -9.149 1.00 . A A . 26 LYS CA 1 1
2 2182 1 1 26 LYS CB C -0.320 -13.179 -9.730 1.00 . A A . 26 LYS CB 1 1
2 2183 1 1 26 LYS CD C -2.128 -11.705 -8.670 1.00 . A A . 26 LYS CD 1 1
2 2184 1 1 26 LYS CE C -2.610 -11.461 -7.242 1.00 . A A . 26 LYS CE 1 1
2 2185 1 1 26 LYS CG C -1.457 -13.090 -8.700 1.00 . A A . 26 LYS CG 1 1
2 2186 1 1 26 LYS H H 1.657 -12.459 -11.187 1.00 . A A . 26 LYS H 1 1
2 2187 1 1 26 LYS HA H 0.831 -11.736 -8.618 1.00 . A A . 26 LYS HA 1 1
2 2188 1 1 26 LYS HB2 H -0.599 -12.606 -10.613 1.00 . A A . 26 LYS HB2 1 1
2 2189 1 1 26 LYS HB3 H -0.194 -14.221 -10.024 1.00 . A A . 26 LYS HB3 1 1
2 2190 1 1 26 LYS HD2 H -1.414 -10.922 -8.924 1.00 . A A . 26 LYS HD2 1 1
2 2191 1 1 26 LYS HD3 H -2.955 -11.699 -9.380 1.00 . A A . 26 LYS HD3 1 1
2 2192 1 1 26 LYS HE2 H -2.847 -12.419 -6.779 1.00 . A A . 26 LYS HE2 1 1
2 2193 1 1 26 LYS HE3 H -1.766 -11.018 -6.713 1.00 . A A . 26 LYS HE3 1 1
2 2194 1 1 26 LYS HG2 H -2.219 -13.831 -8.941 1.00 . A A . 26 LYS HG2 1 1
2 2195 1 1 26 LYS HG3 H -1.083 -13.327 -7.704 1.00 . A A . 26 LYS HG3 1 1
2 2196 1 1 26 LYS HZ1 H -4.576 -10.929 -7.683 1.00 . A A . 26 LYS HZ1 1 1
2 2197 1 1 26 LYS HZ2 H -4.076 -10.432 -6.204 1.00 . A A . 26 LYS HZ2 1 1
2 2198 1 1 26 LYS HZ3 H -3.561 -9.648 -7.529 1.00 . A A . 26 LYS HZ3 1 1
2 2199 1 1 26 LYS N N 1.951 -12.323 -10.230 1.00 . A A . 26 LYS N 1 1
2 2200 1 1 26 LYS NZ N -3.791 -10.562 -7.164 1.00 . A A . 26 LYS NZ 1 1
2 2201 1 1 26 LYS O O 1.242 -13.621 -6.947 1.00 . A A . 26 LYS O 1 1
2 2202 1 1 27 GLU C C 4.168 -14.618 -6.578 1.00 . A A . 27 GLU C 1 1
2 2203 1 1 27 GLU CA C 3.275 -15.404 -7.561 1.00 . A A . 27 GLU CA 1 1
2 2204 1 1 27 GLU CB C 4.146 -16.423 -8.315 1.00 . A A . 27 GLU CB 1 1
2 2205 1 1 27 GLU CD C 4.234 -18.626 -9.552 1.00 . A A . 27 GLU CD 1 1
2 2206 1 1 27 GLU CG C 3.335 -17.632 -8.792 1.00 . A A . 27 GLU CG 1 1
2 2207 1 1 27 GLU H H 2.740 -14.621 -9.492 1.00 . A A . 27 GLU H 1 1
2 2208 1 1 27 GLU HA H 2.560 -15.955 -6.951 1.00 . A A . 27 GLU HA 1 1
2 2209 1 1 27 GLU HB2 H 4.628 -15.945 -9.167 1.00 . A A . 27 GLU HB2 1 1
2 2210 1 1 27 GLU HB3 H 4.931 -16.776 -7.645 1.00 . A A . 27 GLU HB3 1 1
2 2211 1 1 27 GLU HG2 H 2.897 -18.124 -7.924 1.00 . A A . 27 GLU HG2 1 1
2 2212 1 1 27 GLU HG3 H 2.515 -17.301 -9.429 1.00 . A A . 27 GLU HG3 1 1
2 2213 1 1 27 GLU N N 2.527 -14.551 -8.508 1.00 . A A . 27 GLU N 1 1
2 2214 1 1 27 GLU O O 4.111 -14.867 -5.372 1.00 . A A . 27 GLU O 1 1
2 2215 1 1 27 GLU OE1 O 4.916 -19.446 -8.889 1.00 . A A . 27 GLU OE1 1 1
2 2216 1 1 27 GLU OE2 O 4.255 -18.612 -10.809 1.00 . A A . 27 GLU OE2 1 1
2 2217 1 1 28 GLU C C 5.209 -11.619 -5.595 1.00 . A A . 28 GLU C 1 1
2 2218 1 1 28 GLU CA C 5.883 -12.864 -6.222 1.00 . A A . 28 GLU CA 1 1
2 2219 1 1 28 GLU CB C 7.155 -12.490 -7.012 1.00 . A A . 28 GLU CB 1 1
2 2220 1 1 28 GLU CD C 8.161 -11.239 -9.002 1.00 . A A . 28 GLU CD 1 1
2 2221 1 1 28 GLU CG C 6.968 -11.358 -8.032 1.00 . A A . 28 GLU CG 1 1
2 2222 1 1 28 GLU H H 5.026 -13.557 -8.065 1.00 . A A . 28 GLU H 1 1
2 2223 1 1 28 GLU HA H 6.222 -13.482 -5.390 1.00 . A A . 28 GLU HA 1 1
2 2224 1 1 28 GLU HB2 H 7.918 -12.178 -6.298 1.00 . A A . 28 GLU HB2 1 1
2 2225 1 1 28 GLU HB3 H 7.527 -13.378 -7.523 1.00 . A A . 28 GLU HB3 1 1
2 2226 1 1 28 GLU HG2 H 6.032 -11.504 -8.571 1.00 . A A . 28 GLU HG2 1 1
2 2227 1 1 28 GLU HG3 H 6.869 -10.421 -7.485 1.00 . A A . 28 GLU HG3 1 1
2 2228 1 1 28 GLU N N 4.985 -13.680 -7.063 1.00 . A A . 28 GLU N 1 1
2 2229 1 1 28 GLU O O 5.686 -11.100 -4.584 1.00 . A A . 28 GLU O 1 1
2 2230 1 1 28 GLU OE1 O 7.960 -11.215 -10.241 1.00 . A A . 28 GLU OE1 1 1
2 2231 1 1 28 GLU OE2 O 9.318 -11.123 -8.527 1.00 . A A . 28 GLU OE2 1 1
2 2232 1 1 29 VAL C C 1.728 -10.451 -5.749 1.00 . A A . 29 VAL C 1 1
2 2233 1 1 29 VAL CA C 3.222 -10.052 -5.740 1.00 . A A . 29 VAL CA 1 1
2 2234 1 1 29 VAL CB C 3.537 -8.726 -6.469 1.00 . A A . 29 VAL CB 1 1
2 2235 1 1 29 VAL CG1 C 4.963 -8.228 -6.219 1.00 . A A . 29 VAL CG1 1 1
2 2236 1 1 29 VAL CG2 C 3.392 -8.775 -7.988 1.00 . A A . 29 VAL CG2 1 1
2 2237 1 1 29 VAL H H 3.810 -11.647 -7.011 1.00 . A A . 29 VAL H 1 1
2 2238 1 1 29 VAL HA H 3.422 -9.850 -4.688 1.00 . A A . 29 VAL HA 1 1
2 2239 1 1 29 VAL HB H 2.857 -7.972 -6.072 1.00 . A A . 29 VAL HB 1 1
2 2240 1 1 29 VAL HG11 H 5.659 -8.859 -6.769 1.00 . A A . 29 VAL HG11 1 1
2 2241 1 1 29 VAL HG12 H 5.070 -7.210 -6.595 1.00 . A A . 29 VAL HG12 1 1
2 2242 1 1 29 VAL HG13 H 5.199 -8.249 -5.155 1.00 . A A . 29 VAL HG13 1 1
2 2243 1 1 29 VAL HG21 H 2.473 -9.291 -8.266 1.00 . A A . 29 VAL HG21 1 1
2 2244 1 1 29 VAL HG22 H 3.385 -7.765 -8.398 1.00 . A A . 29 VAL HG22 1 1
2 2245 1 1 29 VAL HG23 H 4.240 -9.320 -8.404 1.00 . A A . 29 VAL HG23 1 1
2 2246 1 1 29 VAL N N 4.085 -11.172 -6.163 1.00 . A A . 29 VAL N 1 1
2 2247 1 1 29 VAL O O 0.924 -9.945 -6.527 1.00 . A A . 29 VAL O 1 1
2 2248 1 1 30 PRO C C -1.069 -10.714 -4.233 1.00 . A A . 30 PRO C 1 1
2 2249 1 1 30 PRO CA C -0.076 -11.809 -4.672 1.00 . A A . 30 PRO CA 1 1
2 2250 1 1 30 PRO CB C 0.015 -12.934 -3.636 1.00 . A A . 30 PRO CB 1 1
2 2251 1 1 30 PRO CD C 2.159 -11.937 -3.825 1.00 . A A . 30 PRO CD 1 1
2 2252 1 1 30 PRO CG C 1.237 -12.574 -2.801 1.00 . A A . 30 PRO CG 1 1
2 2253 1 1 30 PRO HA H -0.429 -12.216 -5.620 1.00 . A A . 30 PRO HA 1 1
2 2254 1 1 30 PRO HB2 H -0.882 -12.972 -3.018 1.00 . A A . 30 PRO HB2 1 1
2 2255 1 1 30 PRO HB3 H 0.182 -13.882 -4.146 1.00 . A A . 30 PRO HB3 1 1
2 2256 1 1 30 PRO HD2 H 2.778 -11.175 -3.351 1.00 . A A . 30 PRO HD2 1 1
2 2257 1 1 30 PRO HD3 H 2.783 -12.689 -4.308 1.00 . A A . 30 PRO HD3 1 1
2 2258 1 1 30 PRO HG2 H 0.965 -11.840 -2.043 1.00 . A A . 30 PRO HG2 1 1
2 2259 1 1 30 PRO HG3 H 1.693 -13.455 -2.348 1.00 . A A . 30 PRO HG3 1 1
2 2260 1 1 30 PRO N N 1.305 -11.338 -4.829 1.00 . A A . 30 PRO N 1 1
2 2261 1 1 30 PRO O O -2.285 -10.925 -4.225 1.00 . A A . 30 PRO O 1 1
2 2262 1 1 31 ASP C C -1.608 -7.409 -4.758 1.00 . A A . 31 ASP C 1 1
2 2263 1 1 31 ASP CA C -1.336 -8.330 -3.555 1.00 . A A . 31 ASP CA 1 1
2 2264 1 1 31 ASP CB C -0.521 -7.554 -2.520 1.00 . A A . 31 ASP CB 1 1
2 2265 1 1 31 ASP CG C -1.387 -6.557 -1.718 1.00 . A A . 31 ASP CG 1 1
2 2266 1 1 31 ASP H H 0.440 -9.443 -3.980 1.00 . A A . 31 ASP H 1 1
2 2267 1 1 31 ASP HA H -2.291 -8.627 -3.120 1.00 . A A . 31 ASP HA 1 1
2 2268 1 1 31 ASP HB2 H -0.049 -8.275 -1.854 1.00 . A A . 31 ASP HB2 1 1
2 2269 1 1 31 ASP HB3 H 0.289 -7.030 -3.028 1.00 . A A . 31 ASP HB3 1 1
2 2270 1 1 31 ASP N N -0.564 -9.530 -3.909 1.00 . A A . 31 ASP N 1 1
2 2271 1 1 31 ASP O O -2.479 -6.533 -4.719 1.00 . A A . 31 ASP O 1 1
2 2272 1 1 31 ASP OD1 O -2.367 -6.996 -1.065 1.00 . A A . 31 ASP OD1 1 1
2 2273 1 1 31 ASP OD2 O -1.051 -5.347 -1.694 1.00 . A A . 31 ASP OD2 1 1
2 2274 1 1 32 ALA C C -1.927 -7.199 -8.029 1.00 . A A . 32 ALA C 1 1
2 2275 1 1 32 ALA CA C -0.828 -6.792 -7.034 1.00 . A A . 32 ALA CA 1 1
2 2276 1 1 32 ALA CB C 0.540 -6.937 -7.699 1.00 . A A . 32 ALA CB 1 1
2 2277 1 1 32 ALA H H -0.163 -8.361 -5.763 1.00 . A A . 32 ALA H 1 1
2 2278 1 1 32 ALA HA H -0.979 -5.753 -6.742 1.00 . A A . 32 ALA HA 1 1
2 2279 1 1 32 ALA HB1 H 0.661 -7.956 -8.066 1.00 . A A . 32 ALA HB1 1 1
2 2280 1 1 32 ALA HB2 H 0.632 -6.255 -8.544 1.00 . A A . 32 ALA HB2 1 1
2 2281 1 1 32 ALA HB3 H 1.319 -6.708 -6.971 1.00 . A A . 32 ALA HB3 1 1
2 2282 1 1 32 ALA N N -0.815 -7.591 -5.815 1.00 . A A . 32 ALA N 1 1
2 2283 1 1 32 ALA O O -2.457 -8.305 -7.942 1.00 . A A . 32 ALA O 1 1
2 2284 1 1 33 GLU C C -2.693 -6.802 -11.405 1.00 . A A . 33 GLU C 1 1
2 2285 1 1 33 GLU CA C -3.274 -6.639 -10.003 1.00 . A A . 33 GLU CA 1 1
2 2286 1 1 33 GLU CB C -4.372 -5.563 -9.997 1.00 . A A . 33 GLU CB 1 1
2 2287 1 1 33 GLU CD C -5.198 -5.636 -7.510 1.00 . A A . 33 GLU CD 1 1
2 2288 1 1 33 GLU CG C -4.604 -4.818 -8.668 1.00 . A A . 33 GLU CG 1 1
2 2289 1 1 33 GLU H H -1.728 -5.473 -9.077 1.00 . A A . 33 GLU H 1 1
2 2290 1 1 33 GLU HA H -3.758 -7.583 -9.755 1.00 . A A . 33 GLU HA 1 1
2 2291 1 1 33 GLU HB2 H -4.124 -4.812 -10.747 1.00 . A A . 33 GLU HB2 1 1
2 2292 1 1 33 GLU HB3 H -5.306 -6.011 -10.335 1.00 . A A . 33 GLU HB3 1 1
2 2293 1 1 33 GLU HG2 H -3.670 -4.368 -8.329 1.00 . A A . 33 GLU HG2 1 1
2 2294 1 1 33 GLU HG3 H -5.283 -3.994 -8.886 1.00 . A A . 33 GLU HG3 1 1
2 2295 1 1 33 GLU N N -2.206 -6.362 -9.031 1.00 . A A . 33 GLU N 1 1
2 2296 1 1 33 GLU O O -2.173 -5.848 -11.982 1.00 . A A . 33 GLU O 1 1
2 2297 1 1 33 GLU OE1 O -5.394 -6.866 -7.638 1.00 . A A . 33 GLU OE1 1 1
2 2298 1 1 33 GLU OE2 O -5.549 -5.002 -6.484 1.00 . A A . 33 GLU OE2 1 1
2 2299 1 1 34 ILE C C -3.216 -8.558 -14.318 1.00 . A A . 34 ILE C 1 1
2 2300 1 1 34 ILE CA C -2.144 -8.334 -13.252 1.00 . A A . 34 ILE CA 1 1
2 2301 1 1 34 ILE CB C -1.174 -9.527 -13.149 1.00 . A A . 34 ILE CB 1 1
2 2302 1 1 34 ILE CD1 C 0.390 -8.527 -11.277 1.00 . A A . 34 ILE CD1 1 1
2 2303 1 1 34 ILE CG1 C -0.477 -9.690 -11.778 1.00 . A A . 34 ILE CG1 1 1
2 2304 1 1 34 ILE CG2 C -0.181 -9.436 -14.317 1.00 . A A . 34 ILE CG2 1 1
2 2305 1 1 34 ILE H H -3.007 -8.808 -11.379 1.00 . A A . 34 ILE H 1 1
2 2306 1 1 34 ILE HA H -1.554 -7.467 -13.550 1.00 . A A . 34 ILE HA 1 1
2 2307 1 1 34 ILE HB H -1.745 -10.446 -13.284 1.00 . A A . 34 ILE HB 1 1
2 2308 1 1 34 ILE HD11 H -0.161 -7.587 -11.287 1.00 . A A . 34 ILE HD11 1 1
2 2309 1 1 34 ILE HD12 H 0.701 -8.745 -10.255 1.00 . A A . 34 ILE HD12 1 1
2 2310 1 1 34 ILE HD13 H 1.264 -8.422 -11.919 1.00 . A A . 34 ILE HD13 1 1
2 2311 1 1 34 ILE HG12 H -1.232 -9.915 -11.025 1.00 . A A . 34 ILE HG12 1 1
2 2312 1 1 34 ILE HG13 H 0.141 -10.587 -11.812 1.00 . A A . 34 ILE HG13 1 1
2 2313 1 1 34 ILE HG21 H -0.115 -8.425 -14.720 1.00 . A A . 34 ILE HG21 1 1
2 2314 1 1 34 ILE HG22 H 0.821 -9.734 -14.006 1.00 . A A . 34 ILE HG22 1 1
2 2315 1 1 34 ILE HG23 H -0.526 -10.076 -15.128 1.00 . A A . 34 ILE HG23 1 1
2 2316 1 1 34 ILE N N -2.742 -8.021 -11.954 1.00 . A A . 34 ILE N 1 1
2 2317 1 1 34 ILE O O -4.080 -9.426 -14.166 1.00 . A A . 34 ILE O 1 1
2 2318 1 1 35 ARG C C -3.591 -7.441 -17.871 1.00 . A A . 35 ARG C 1 1
2 2319 1 1 35 ARG CA C -4.172 -7.795 -16.497 1.00 . A A . 35 ARG CA 1 1
2 2320 1 1 35 ARG CB C -5.407 -6.921 -16.197 1.00 . A A . 35 ARG CB 1 1
2 2321 1 1 35 ARG CD C -4.660 -5.290 -14.417 1.00 . A A . 35 ARG CD 1 1
2 2322 1 1 35 ARG CG C -5.109 -5.458 -15.871 1.00 . A A . 35 ARG CG 1 1
2 2323 1 1 35 ARG CZ C -6.237 -3.995 -12.956 1.00 . A A . 35 ARG CZ 1 1
2 2324 1 1 35 ARG H H -2.431 -7.077 -15.429 1.00 . A A . 35 ARG H 1 1
2 2325 1 1 35 ARG HA H -4.529 -8.822 -16.578 1.00 . A A . 35 ARG HA 1 1
2 2326 1 1 35 ARG HB2 H -6.076 -6.939 -17.058 1.00 . A A . 35 ARG HB2 1 1
2 2327 1 1 35 ARG HB3 H -6.004 -7.335 -15.384 1.00 . A A . 35 ARG HB3 1 1
2 2328 1 1 35 ARG HD2 H -4.983 -6.160 -13.844 1.00 . A A . 35 ARG HD2 1 1
2 2329 1 1 35 ARG HD3 H -3.571 -5.324 -14.395 1.00 . A A . 35 ARG HD3 1 1
2 2330 1 1 35 ARG HE H -4.941 -3.169 -14.174 1.00 . A A . 35 ARG HE 1 1
2 2331 1 1 35 ARG HG2 H -4.366 -5.045 -16.553 1.00 . A A . 35 ARG HG2 1 1
2 2332 1 1 35 ARG HG3 H -6.049 -4.926 -16.014 1.00 . A A . 35 ARG HG3 1 1
2 2333 1 1 35 ARG HH11 H -6.564 -5.960 -12.702 1.00 . A A . 35 ARG HH11 1 1
2 2334 1 1 35 ARG HH12 H -7.649 -4.848 -11.872 1.00 . A A . 35 ARG HH12 1 1
2 2335 1 1 35 ARG HH21 H -6.458 -1.993 -13.080 1.00 . A A . 35 ARG HH21 1 1
2 2336 1 1 35 ARG HH22 H -7.500 -2.869 -11.967 1.00 . A A . 35 ARG HH22 1 1
2 2337 1 1 35 ARG N N -3.177 -7.757 -15.394 1.00 . A A . 35 ARG N 1 1
2 2338 1 1 35 ARG NE N -5.240 -4.066 -13.818 1.00 . A A . 35 ARG NE 1 1
2 2339 1 1 35 ARG NH1 N -6.826 -5.022 -12.432 1.00 . A A . 35 ARG NH1 1 1
2 2340 1 1 35 ARG NH2 N -6.714 -2.844 -12.601 1.00 . A A . 35 ARG NH2 1 1
2 2341 1 1 35 ARG O O -2.492 -6.907 -17.967 1.00 . A A . 35 ARG O 1 1
2 2342 1 1 36 THR C C -4.987 -6.408 -21.024 1.00 . A A . 36 THR C 1 1
2 2343 1 1 36 THR CA C -3.983 -7.327 -20.317 1.00 . A A . 36 THR CA 1 1
2 2344 1 1 36 THR CB C -3.722 -8.583 -21.178 1.00 . A A . 36 THR CB 1 1
2 2345 1 1 36 THR CG2 C -2.892 -9.676 -20.508 1.00 . A A . 36 THR CG2 1 1
2 2346 1 1 36 THR H H -5.276 -8.069 -18.789 1.00 . A A . 36 THR H 1 1
2 2347 1 1 36 THR HA H -3.053 -6.761 -20.266 1.00 . A A . 36 THR HA 1 1
2 2348 1 1 36 THR HB H -3.205 -8.282 -22.089 1.00 . A A . 36 THR HB 1 1
2 2349 1 1 36 THR HG1 H -4.755 -9.961 -22.069 1.00 . A A . 36 THR HG1 1 1
2 2350 1 1 36 THR HG21 H -3.477 -10.208 -19.757 1.00 . A A . 36 THR HG21 1 1
2 2351 1 1 36 THR HG22 H -2.568 -10.377 -21.276 1.00 . A A . 36 THR HG22 1 1
2 2352 1 1 36 THR HG23 H -2.015 -9.255 -20.015 1.00 . A A . 36 THR HG23 1 1
2 2353 1 1 36 THR N N -4.361 -7.665 -18.934 1.00 . A A . 36 THR N 1 1
2 2354 1 1 36 THR O O -6.133 -6.254 -20.587 1.00 . A A . 36 THR O 1 1
2 2355 1 1 36 THR OG1 O -4.947 -9.195 -21.523 1.00 . A A . 36 THR OG1 1 1
2 2356 1 1 37 VAL C C -5.052 -5.155 -24.451 1.00 . A A . 37 VAL C 1 1
2 2357 1 1 37 VAL CA C -5.339 -4.891 -22.982 1.00 . A A . 37 VAL CA 1 1
2 2358 1 1 37 VAL CB C -5.148 -3.400 -22.636 1.00 . A A . 37 VAL CB 1 1
2 2359 1 1 37 VAL CG1 C -4.582 -3.092 -21.263 1.00 . A A . 37 VAL CG1 1 1
2 2360 1 1 37 VAL CG2 C -4.419 -2.565 -23.658 1.00 . A A . 37 VAL CG2 1 1
2 2361 1 1 37 VAL H H -3.580 -5.922 -22.378 1.00 . A A . 37 VAL H 1 1
2 2362 1 1 37 VAL HA H -6.403 -5.080 -22.840 1.00 . A A . 37 VAL HA 1 1
2 2363 1 1 37 VAL HB H -6.151 -2.973 -22.627 1.00 . A A . 37 VAL HB 1 1
2 2364 1 1 37 VAL HG11 H -4.610 -2.012 -21.116 1.00 . A A . 37 VAL HG11 1 1
2 2365 1 1 37 VAL HG12 H -5.214 -3.578 -20.519 1.00 . A A . 37 VAL HG12 1 1
2 2366 1 1 37 VAL HG13 H -3.557 -3.455 -21.194 1.00 . A A . 37 VAL HG13 1 1
2 2367 1 1 37 VAL HG21 H -3.464 -3.013 -23.933 1.00 . A A . 37 VAL HG21 1 1
2 2368 1 1 37 VAL HG22 H -5.088 -2.453 -24.511 1.00 . A A . 37 VAL HG22 1 1
2 2369 1 1 37 VAL HG23 H -4.243 -1.576 -23.236 1.00 . A A . 37 VAL HG23 1 1
2 2370 1 1 37 VAL N N -4.548 -5.786 -22.123 1.00 . A A . 37 VAL N 1 1
2 2371 1 1 37 VAL O O -3.935 -5.519 -24.805 1.00 . A A . 37 VAL O 1 1
2 2372 1 1 38 THR C C -6.292 -3.830 -27.592 1.00 . A A . 38 THR C 1 1
2 2373 1 1 38 THR CA C -5.936 -5.079 -26.764 1.00 . A A . 38 THR CA 1 1
2 2374 1 1 38 THR CB C -6.737 -6.320 -27.201 1.00 . A A . 38 THR CB 1 1
2 2375 1 1 38 THR CG2 C -8.240 -6.187 -26.977 1.00 . A A . 38 THR CG2 1 1
2 2376 1 1 38 THR H H -6.903 -4.561 -24.879 1.00 . A A . 38 THR H 1 1
2 2377 1 1 38 THR HA H -4.897 -5.298 -27.011 1.00 . A A . 38 THR HA 1 1
2 2378 1 1 38 THR HB H -6.386 -7.169 -26.615 1.00 . A A . 38 THR HB 1 1
2 2379 1 1 38 THR HG1 H -6.981 -7.441 -28.752 1.00 . A A . 38 THR HG1 1 1
2 2380 1 1 38 THR HG21 H -8.436 -6.072 -25.911 1.00 . A A . 38 THR HG21 1 1
2 2381 1 1 38 THR HG22 H -8.631 -5.324 -27.517 1.00 . A A . 38 THR HG22 1 1
2 2382 1 1 38 THR HG23 H -8.750 -7.085 -27.326 1.00 . A A . 38 THR HG23 1 1
2 2383 1 1 38 THR N N -6.042 -4.881 -25.299 1.00 . A A . 38 THR N 1 1
2 2384 1 1 38 THR O O -5.821 -3.663 -28.717 1.00 . A A . 38 THR O 1 1
2 2385 1 1 38 THR OG1 O -6.539 -6.609 -28.569 1.00 . A A . 38 THR OG1 1 1
2 2386 1 1 39 THR C C -7.633 -0.511 -26.620 1.00 . A A . 39 THR C 1 1
2 2387 1 1 39 THR CA C -7.519 -1.645 -27.638 1.00 . A A . 39 THR CA 1 1
2 2388 1 1 39 THR CB C -8.880 -1.848 -28.342 1.00 . A A . 39 THR CB 1 1
2 2389 1 1 39 THR CG2 C -8.729 -2.279 -29.796 1.00 . A A . 39 THR CG2 1 1
2 2390 1 1 39 THR H H -7.408 -3.077 -26.083 1.00 . A A . 39 THR H 1 1
2 2391 1 1 39 THR HA H -6.792 -1.284 -28.365 1.00 . A A . 39 THR HA 1 1
2 2392 1 1 39 THR HB H -9.435 -0.909 -28.330 1.00 . A A . 39 THR HB 1 1
2 2393 1 1 39 THR HG1 H -10.486 -2.915 -28.186 1.00 . A A . 39 THR HG1 1 1
2 2394 1 1 39 THR HG21 H -8.128 -1.543 -30.330 1.00 . A A . 39 THR HG21 1 1
2 2395 1 1 39 THR HG22 H -8.256 -3.259 -29.858 1.00 . A A . 39 THR HG22 1 1
2 2396 1 1 39 THR HG23 H -9.714 -2.326 -30.260 1.00 . A A . 39 THR HG23 1 1
2 2397 1 1 39 THR N N -7.045 -2.893 -27.007 1.00 . A A . 39 THR N 1 1
2 2398 1 1 39 THR O O -7.461 -0.718 -25.417 1.00 . A A . 39 THR O 1 1
2 2399 1 1 39 THR OG1 O -9.668 -2.816 -27.694 1.00 . A A . 39 THR OG1 1 1
2 2400 1 1 40 LYS C C -9.041 1.749 -25.120 1.00 . A A . 40 LYS C 1 1
2 2401 1 1 40 LYS CA C -8.102 1.930 -26.316 1.00 . A A . 40 LYS CA 1 1
2 2402 1 1 40 LYS CB C -8.578 3.081 -27.246 1.00 . A A . 40 LYS CB 1 1
2 2403 1 1 40 LYS CD C -10.656 2.025 -28.486 1.00 . A A . 40 LYS CD 1 1
2 2404 1 1 40 LYS CE C -12.153 2.259 -28.748 1.00 . A A . 40 LYS CE 1 1
2 2405 1 1 40 LYS CG C -10.080 3.159 -27.622 1.00 . A A . 40 LYS CG 1 1
2 2406 1 1 40 LYS H H -8.026 0.792 -28.109 1.00 . A A . 40 LYS H 1 1
2 2407 1 1 40 LYS HA H -7.120 2.193 -25.923 1.00 . A A . 40 LYS HA 1 1
2 2408 1 1 40 LYS HB2 H -8.360 4.019 -26.736 1.00 . A A . 40 LYS HB2 1 1
2 2409 1 1 40 LYS HB3 H -7.978 3.076 -28.156 1.00 . A A . 40 LYS HB3 1 1
2 2410 1 1 40 LYS HD2 H -10.120 1.988 -29.434 1.00 . A A . 40 LYS HD2 1 1
2 2411 1 1 40 LYS HD3 H -10.540 1.067 -27.980 1.00 . A A . 40 LYS HD3 1 1
2 2412 1 1 40 LYS HE2 H -12.671 2.340 -27.792 1.00 . A A . 40 LYS HE2 1 1
2 2413 1 1 40 LYS HE3 H -12.276 3.210 -29.266 1.00 . A A . 40 LYS HE3 1 1
2 2414 1 1 40 LYS HG2 H -10.658 3.227 -26.700 1.00 . A A . 40 LYS HG2 1 1
2 2415 1 1 40 LYS HG3 H -10.232 4.096 -28.157 1.00 . A A . 40 LYS HG3 1 1
2 2416 1 1 40 LYS HZ1 H -12.248 1.005 -30.417 1.00 . A A . 40 LYS HZ1 1 1
2 2417 1 1 40 LYS HZ2 H -12.784 0.292 -29.044 1.00 . A A . 40 LYS HZ2 1 1
2 2418 1 1 40 LYS HZ3 H -13.706 1.378 -29.810 1.00 . A A . 40 LYS HZ3 1 1
2 2419 1 1 40 LYS N N -7.926 0.704 -27.108 1.00 . A A . 40 LYS N 1 1
2 2420 1 1 40 LYS NZ N -12.753 1.161 -29.557 1.00 . A A . 40 LYS NZ 1 1
2 2421 1 1 40 LYS O O -8.839 2.316 -24.049 1.00 . A A . 40 LYS O 1 1
2 2422 1 1 41 GLU C C -10.661 -0.299 -23.243 1.00 . A A . 41 GLU C 1 1
2 2423 1 1 41 GLU CA C -11.120 0.632 -24.360 1.00 . A A . 41 GLU CA 1 1
2 2424 1 1 41 GLU CB C -12.308 0.016 -25.110 1.00 . A A . 41 GLU CB 1 1
2 2425 1 1 41 GLU CD C -13.122 -1.695 -26.777 1.00 . A A . 41 GLU CD 1 1
2 2426 1 1 41 GLU CG C -11.958 -1.261 -25.880 1.00 . A A . 41 GLU CG 1 1
2 2427 1 1 41 GLU H H -10.068 0.414 -26.195 1.00 . A A . 41 GLU H 1 1
2 2428 1 1 41 GLU HA H -11.434 1.570 -23.901 1.00 . A A . 41 GLU HA 1 1
2 2429 1 1 41 GLU HB2 H -13.109 -0.190 -24.400 1.00 . A A . 41 GLU HB2 1 1
2 2430 1 1 41 GLU HB3 H -12.651 0.759 -25.831 1.00 . A A . 41 GLU HB3 1 1
2 2431 1 1 41 GLU HG2 H -11.102 -1.051 -26.522 1.00 . A A . 41 GLU HG2 1 1
2 2432 1 1 41 GLU HG3 H -11.658 -2.047 -25.187 1.00 . A A . 41 GLU HG3 1 1
2 2433 1 1 41 GLU N N -10.059 0.917 -25.319 1.00 . A A . 41 GLU N 1 1
2 2434 1 1 41 GLU O O -11.004 -0.098 -22.079 1.00 . A A . 41 GLU O 1 1
2 2435 1 1 41 GLU OE1 O -14.020 -2.442 -26.311 1.00 . A A . 41 GLU OE1 1 1
2 2436 1 1 41 GLU OE2 O -13.144 -1.250 -27.955 1.00 . A A . 41 GLU OE2 1 1
2 2437 1 1 42 ASP C C -8.231 -1.450 -21.752 1.00 . A A . 42 ASP C 1 1
2 2438 1 1 42 ASP CA C -9.257 -2.188 -22.591 1.00 . A A . 42 ASP CA 1 1
2 2439 1 1 42 ASP CB C -8.638 -3.405 -23.261 1.00 . A A . 42 ASP CB 1 1
2 2440 1 1 42 ASP CG C -9.697 -4.413 -23.727 1.00 . A A . 42 ASP CG 1 1
2 2441 1 1 42 ASP H H -9.624 -1.454 -24.547 1.00 . A A . 42 ASP H 1 1
2 2442 1 1 42 ASP HA H -10.019 -2.551 -21.902 1.00 . A A . 42 ASP HA 1 1
2 2443 1 1 42 ASP HB2 H -7.949 -3.093 -24.046 1.00 . A A . 42 ASP HB2 1 1
2 2444 1 1 42 ASP HB3 H -8.045 -3.889 -22.486 1.00 . A A . 42 ASP HB3 1 1
2 2445 1 1 42 ASP N N -9.851 -1.302 -23.575 1.00 . A A . 42 ASP N 1 1
2 2446 1 1 42 ASP O O -8.234 -1.577 -20.534 1.00 . A A . 42 ASP O 1 1
2 2447 1 1 42 ASP OD1 O -10.161 -4.329 -24.881 1.00 . A A . 42 ASP OD1 1 1
2 2448 1 1 42 ASP OD2 O -10.055 -5.294 -22.912 1.00 . A A . 42 ASP OD2 1 1
2 2449 1 1 43 ALA C C -7.347 1.200 -20.682 1.00 . A A . 43 ALA C 1 1
2 2450 1 1 43 ALA CA C -6.548 0.305 -21.637 1.00 . A A . 43 ALA CA 1 1
2 2451 1 1 43 ALA CB C -5.708 1.087 -22.637 1.00 . A A . 43 ALA CB 1 1
2 2452 1 1 43 ALA H H -7.513 -0.512 -23.380 1.00 . A A . 43 ALA H 1 1
2 2453 1 1 43 ALA HA H -5.873 -0.294 -21.027 1.00 . A A . 43 ALA HA 1 1
2 2454 1 1 43 ALA HB1 H -4.969 0.396 -23.042 1.00 . A A . 43 ALA HB1 1 1
2 2455 1 1 43 ALA HB2 H -6.325 1.496 -23.438 1.00 . A A . 43 ALA HB2 1 1
2 2456 1 1 43 ALA HB3 H -5.187 1.891 -22.119 1.00 . A A . 43 ALA HB3 1 1
2 2457 1 1 43 ALA N N -7.420 -0.600 -22.378 1.00 . A A . 43 ALA N 1 1
2 2458 1 1 43 ALA O O -7.037 1.295 -19.484 1.00 . A A . 43 ALA O 1 1
2 2459 1 1 44 LYS C C -9.910 1.865 -19.192 1.00 . A A . 44 LYS C 1 1
2 2460 1 1 44 LYS CA C -9.310 2.629 -20.373 1.00 . A A . 44 LYS CA 1 1
2 2461 1 1 44 LYS CB C -10.350 3.340 -21.248 1.00 . A A . 44 LYS CB 1 1
2 2462 1 1 44 LYS CD C -11.607 5.560 -21.229 1.00 . A A . 44 LYS CD 1 1
2 2463 1 1 44 LYS CE C -12.142 6.643 -20.283 1.00 . A A . 44 LYS CE 1 1
2 2464 1 1 44 LYS CG C -11.139 4.355 -20.407 1.00 . A A . 44 LYS CG 1 1
2 2465 1 1 44 LYS H H -8.671 1.622 -22.156 1.00 . A A . 44 LYS H 1 1
2 2466 1 1 44 LYS HA H -8.697 3.416 -19.933 1.00 . A A . 44 LYS HA 1 1
2 2467 1 1 44 LYS HB2 H -9.821 3.859 -22.048 1.00 . A A . 44 LYS HB2 1 1
2 2468 1 1 44 LYS HB3 H -11.037 2.621 -21.696 1.00 . A A . 44 LYS HB3 1 1
2 2469 1 1 44 LYS HD2 H -10.753 5.968 -21.772 1.00 . A A . 44 LYS HD2 1 1
2 2470 1 1 44 LYS HD3 H -12.377 5.241 -21.931 1.00 . A A . 44 LYS HD3 1 1
2 2471 1 1 44 LYS HE2 H -12.925 6.208 -19.661 1.00 . A A . 44 LYS HE2 1 1
2 2472 1 1 44 LYS HE3 H -11.332 6.948 -19.620 1.00 . A A . 44 LYS HE3 1 1
2 2473 1 1 44 LYS HG2 H -11.996 3.845 -19.969 1.00 . A A . 44 LYS HG2 1 1
2 2474 1 1 44 LYS HG3 H -10.513 4.728 -19.596 1.00 . A A . 44 LYS HG3 1 1
2 2475 1 1 44 LYS HZ1 H -11.949 8.226 -21.609 1.00 . A A . 44 LYS HZ1 1 1
2 2476 1 1 44 LYS HZ2 H -13.437 7.557 -21.632 1.00 . A A . 44 LYS HZ2 1 1
2 2477 1 1 44 LYS HZ3 H -13.006 8.521 -20.397 1.00 . A A . 44 LYS HZ3 1 1
2 2478 1 1 44 LYS N N -8.437 1.787 -21.187 1.00 . A A . 44 LYS N 1 1
2 2479 1 1 44 LYS NZ N -12.666 7.812 -21.031 1.00 . A A . 44 LYS NZ 1 1
2 2480 1 1 44 LYS O O -9.794 2.366 -18.078 1.00 . A A . 44 LYS O 1 1
2 2481 1 1 45 ARG C C -10.058 -0.590 -17.259 1.00 . A A . 45 ARG C 1 1
2 2482 1 1 45 ARG CA C -11.076 -0.157 -18.324 1.00 . A A . 45 ARG CA 1 1
2 2483 1 1 45 ARG CB C -11.953 -1.301 -18.878 1.00 . A A . 45 ARG CB 1 1
2 2484 1 1 45 ARG CD C -12.130 -3.557 -20.006 1.00 . A A . 45 ARG CD 1 1
2 2485 1 1 45 ARG CG C -11.232 -2.614 -19.203 1.00 . A A . 45 ARG CG 1 1
2 2486 1 1 45 ARG CZ C -11.042 -5.827 -19.859 1.00 . A A . 45 ARG CZ 1 1
2 2487 1 1 45 ARG H H -10.440 0.299 -20.339 1.00 . A A . 45 ARG H 1 1
2 2488 1 1 45 ARG HA H -11.791 0.496 -17.822 1.00 . A A . 45 ARG HA 1 1
2 2489 1 1 45 ARG HB2 H -12.723 -1.531 -18.141 1.00 . A A . 45 ARG HB2 1 1
2 2490 1 1 45 ARG HB3 H -12.451 -0.939 -19.778 1.00 . A A . 45 ARG HB3 1 1
2 2491 1 1 45 ARG HD2 H -12.979 -3.860 -19.393 1.00 . A A . 45 ARG HD2 1 1
2 2492 1 1 45 ARG HD3 H -12.507 -3.000 -20.864 1.00 . A A . 45 ARG HD3 1 1
2 2493 1 1 45 ARG HE H -11.096 -4.724 -21.475 1.00 . A A . 45 ARG HE 1 1
2 2494 1 1 45 ARG HG2 H -10.353 -2.389 -19.806 1.00 . A A . 45 ARG HG2 1 1
2 2495 1 1 45 ARG HG3 H -10.912 -3.102 -18.282 1.00 . A A . 45 ARG HG3 1 1
2 2496 1 1 45 ARG HH11 H -11.961 -5.412 -18.125 1.00 . A A . 45 ARG HH11 1 1
2 2497 1 1 45 ARG HH12 H -11.091 -6.930 -18.173 1.00 . A A . 45 ARG HH12 1 1
2 2498 1 1 45 ARG HH21 H -10.085 -6.474 -21.450 1.00 . A A . 45 ARG HH21 1 1
2 2499 1 1 45 ARG HH22 H -10.029 -7.567 -20.067 1.00 . A A . 45 ARG HH22 1 1
2 2500 1 1 45 ARG N N -10.450 0.650 -19.392 1.00 . A A . 45 ARG N 1 1
2 2501 1 1 45 ARG NE N -11.397 -4.735 -20.511 1.00 . A A . 45 ARG NE 1 1
2 2502 1 1 45 ARG NH1 N -11.372 -6.068 -18.618 1.00 . A A . 45 ARG NH1 1 1
2 2503 1 1 45 ARG NH2 N -10.333 -6.706 -20.499 1.00 . A A . 45 ARG NH2 1 1
2 2504 1 1 45 ARG O O -10.249 -0.319 -16.072 1.00 . A A . 45 ARG O 1 1
2 2505 1 1 46 VAL C C -7.330 -0.469 -15.890 1.00 . A A . 46 VAL C 1 1
2 2506 1 1 46 VAL CA C -7.897 -1.627 -16.716 1.00 . A A . 46 VAL CA 1 1
2 2507 1 1 46 VAL CB C -6.767 -2.427 -17.387 1.00 . A A . 46 VAL CB 1 1
2 2508 1 1 46 VAL CG1 C -7.291 -3.677 -18.104 1.00 . A A . 46 VAL CG1 1 1
2 2509 1 1 46 VAL CG2 C -5.835 -1.607 -18.269 1.00 . A A . 46 VAL CG2 1 1
2 2510 1 1 46 VAL H H -8.811 -1.355 -18.653 1.00 . A A . 46 VAL H 1 1
2 2511 1 1 46 VAL HA H -8.369 -2.294 -15.995 1.00 . A A . 46 VAL HA 1 1
2 2512 1 1 46 VAL HB H -6.138 -2.753 -16.559 1.00 . A A . 46 VAL HB 1 1
2 2513 1 1 46 VAL HG11 H -7.900 -4.266 -17.419 1.00 . A A . 46 VAL HG11 1 1
2 2514 1 1 46 VAL HG12 H -7.903 -3.413 -18.967 1.00 . A A . 46 VAL HG12 1 1
2 2515 1 1 46 VAL HG13 H -6.450 -4.284 -18.441 1.00 . A A . 46 VAL HG13 1 1
2 2516 1 1 46 VAL HG21 H -6.407 -1.119 -19.058 1.00 . A A . 46 VAL HG21 1 1
2 2517 1 1 46 VAL HG22 H -5.315 -0.852 -17.679 1.00 . A A . 46 VAL HG22 1 1
2 2518 1 1 46 VAL HG23 H -5.087 -2.265 -18.710 1.00 . A A . 46 VAL HG23 1 1
2 2519 1 1 46 VAL N N -8.932 -1.179 -17.666 1.00 . A A . 46 VAL N 1 1
2 2520 1 1 46 VAL O O -7.106 -0.615 -14.681 1.00 . A A . 46 VAL O 1 1
2 2521 1 1 47 ALA C C -7.678 2.575 -14.913 1.00 . A A . 47 ALA C 1 1
2 2522 1 1 47 ALA CA C -6.637 1.879 -15.814 1.00 . A A . 47 ALA CA 1 1
2 2523 1 1 47 ALA CB C -6.079 2.838 -16.858 1.00 . A A . 47 ALA CB 1 1
2 2524 1 1 47 ALA H H -7.278 0.740 -17.511 1.00 . A A . 47 ALA H 1 1
2 2525 1 1 47 ALA HA H -5.819 1.560 -15.168 1.00 . A A . 47 ALA HA 1 1
2 2526 1 1 47 ALA HB1 H -6.893 3.331 -17.389 1.00 . A A . 47 ALA HB1 1 1
2 2527 1 1 47 ALA HB2 H -5.442 3.561 -16.348 1.00 . A A . 47 ALA HB2 1 1
2 2528 1 1 47 ALA HB3 H -5.488 2.296 -17.596 1.00 . A A . 47 ALA HB3 1 1
2 2529 1 1 47 ALA N N -7.156 0.702 -16.509 1.00 . A A . 47 ALA N 1 1
2 2530 1 1 47 ALA O O -7.456 2.804 -13.713 1.00 . A A . 47 ALA O 1 1
2 2531 1 1 48 GLU C C -10.308 2.422 -13.478 1.00 . A A . 48 GLU C 1 1
2 2532 1 1 48 GLU CA C -9.973 3.372 -14.644 1.00 . A A . 48 GLU CA 1 1
2 2533 1 1 48 GLU CB C -11.201 3.715 -15.497 1.00 . A A . 48 GLU CB 1 1
2 2534 1 1 48 GLU CD C -13.295 2.768 -16.664 1.00 . A A . 48 GLU CD 1 1
2 2535 1 1 48 GLU CG C -12.033 2.470 -15.828 1.00 . A A . 48 GLU CG 1 1
2 2536 1 1 48 GLU H H -9.055 2.660 -16.421 1.00 . A A . 48 GLU H 1 1
2 2537 1 1 48 GLU HA H -9.636 4.318 -14.219 1.00 . A A . 48 GLU HA 1 1
2 2538 1 1 48 GLU HB2 H -11.823 4.413 -14.937 1.00 . A A . 48 GLU HB2 1 1
2 2539 1 1 48 GLU HB3 H -10.873 4.200 -16.417 1.00 . A A . 48 GLU HB3 1 1
2 2540 1 1 48 GLU HG2 H -11.383 1.746 -16.319 1.00 . A A . 48 GLU HG2 1 1
2 2541 1 1 48 GLU HG3 H -12.337 1.984 -14.900 1.00 . A A . 48 GLU HG3 1 1
2 2542 1 1 48 GLU N N -8.868 2.860 -15.449 1.00 . A A . 48 GLU N 1 1
2 2543 1 1 48 GLU O O -10.838 2.888 -12.484 1.00 . A A . 48 GLU O 1 1
2 2544 1 1 48 GLU OE1 O -13.301 3.709 -17.497 1.00 . A A . 48 GLU OE1 1 1
2 2545 1 1 48 GLU OE2 O -14.309 2.048 -16.484 1.00 . A A . 48 GLU OE2 1 1
2 2546 1 1 49 GLU C C -8.896 0.342 -11.437 1.00 . A A . 49 GLU C 1 1
2 2547 1 1 49 GLU CA C -10.038 0.160 -12.449 1.00 . A A . 49 GLU CA 1 1
2 2548 1 1 49 GLU CB C -9.951 -1.300 -12.931 1.00 . A A . 49 GLU CB 1 1
2 2549 1 1 49 GLU CD C -10.023 -3.597 -11.905 1.00 . A A . 49 GLU CD 1 1
2 2550 1 1 49 GLU CG C -10.720 -2.238 -11.999 1.00 . A A . 49 GLU CG 1 1
2 2551 1 1 49 GLU H H -9.577 0.839 -14.456 1.00 . A A . 49 GLU H 1 1
2 2552 1 1 49 GLU HA H -10.990 0.311 -11.941 1.00 . A A . 49 GLU HA 1 1
2 2553 1 1 49 GLU HB2 H -10.279 -1.434 -13.962 1.00 . A A . 49 GLU HB2 1 1
2 2554 1 1 49 GLU HB3 H -8.905 -1.604 -12.950 1.00 . A A . 49 GLU HB3 1 1
2 2555 1 1 49 GLU HG2 H -10.770 -1.811 -10.998 1.00 . A A . 49 GLU HG2 1 1
2 2556 1 1 49 GLU HG3 H -11.741 -2.348 -12.366 1.00 . A A . 49 GLU HG3 1 1
2 2557 1 1 49 GLU N N -9.957 1.126 -13.565 1.00 . A A . 49 GLU N 1 1
2 2558 1 1 49 GLU O O -9.108 0.371 -10.226 1.00 . A A . 49 GLU O 1 1
2 2559 1 1 49 GLU OE1 O -8.967 -3.669 -11.221 1.00 . A A . 49 GLU OE1 1 1
2 2560 1 1 49 GLU OE2 O -10.496 -4.587 -12.506 1.00 . A A . 49 GLU OE2 1 1
2 2561 1 1 50 ALA C C -6.578 1.977 -10.246 1.00 . A A . 50 ALA C 1 1
2 2562 1 1 50 ALA CA C -6.491 0.698 -11.088 1.00 . A A . 50 ALA CA 1 1
2 2563 1 1 50 ALA CB C -5.249 0.767 -11.963 1.00 . A A . 50 ALA CB 1 1
2 2564 1 1 50 ALA H H -7.540 0.395 -12.934 1.00 . A A . 50 ALA H 1 1
2 2565 1 1 50 ALA HA H -6.378 -0.139 -10.398 1.00 . A A . 50 ALA HA 1 1
2 2566 1 1 50 ALA HB1 H -4.389 1.034 -11.348 1.00 . A A . 50 ALA HB1 1 1
2 2567 1 1 50 ALA HB2 H -5.070 -0.193 -12.447 1.00 . A A . 50 ALA HB2 1 1
2 2568 1 1 50 ALA HB3 H -5.395 1.545 -12.712 1.00 . A A . 50 ALA HB3 1 1
2 2569 1 1 50 ALA N N -7.662 0.462 -11.934 1.00 . A A . 50 ALA N 1 1
2 2570 1 1 50 ALA O O -6.033 2.014 -9.144 1.00 . A A . 50 ALA O 1 1
2 2571 1 1 51 GLU C C -8.504 4.089 -8.787 1.00 . A A . 51 GLU C 1 1
2 2572 1 1 51 GLU CA C -7.453 4.233 -9.892 1.00 . A A . 51 GLU CA 1 1
2 2573 1 1 51 GLU CB C -7.750 5.454 -10.767 1.00 . A A . 51 GLU CB 1 1
2 2574 1 1 51 GLU CD C -9.550 6.753 -12.046 1.00 . A A . 51 GLU CD 1 1
2 2575 1 1 51 GLU CG C -9.100 5.395 -11.480 1.00 . A A . 51 GLU CG 1 1
2 2576 1 1 51 GLU H H -7.705 2.941 -11.629 1.00 . A A . 51 GLU H 1 1
2 2577 1 1 51 GLU HA H -6.518 4.422 -9.365 1.00 . A A . 51 GLU HA 1 1
2 2578 1 1 51 GLU HB2 H -7.708 6.357 -10.158 1.00 . A A . 51 GLU HB2 1 1
2 2579 1 1 51 GLU HB3 H -6.972 5.490 -11.530 1.00 . A A . 51 GLU HB3 1 1
2 2580 1 1 51 GLU HG2 H -8.989 4.672 -12.288 1.00 . A A . 51 GLU HG2 1 1
2 2581 1 1 51 GLU HG3 H -9.867 5.024 -10.800 1.00 . A A . 51 GLU HG3 1 1
2 2582 1 1 51 GLU N N -7.282 3.016 -10.715 1.00 . A A . 51 GLU N 1 1
2 2583 1 1 51 GLU O O -8.519 4.873 -7.838 1.00 . A A . 51 GLU O 1 1
2 2584 1 1 51 GLU OE1 O -10.559 7.299 -11.535 1.00 . A A . 51 GLU OE1 1 1
2 2585 1 1 51 GLU OE2 O -8.931 7.262 -13.012 1.00 . A A . 51 GLU OE2 1 1
2 2586 1 1 52 ARG C C -9.729 2.149 -6.613 1.00 . A A . 52 ARG C 1 1
2 2587 1 1 52 ARG CA C -10.379 2.748 -7.856 1.00 . A A . 52 ARG CA 1 1
2 2588 1 1 52 ARG CB C -11.447 1.752 -8.348 1.00 . A A . 52 ARG CB 1 1
2 2589 1 1 52 ARG CD C -12.543 3.353 -10.037 1.00 . A A . 52 ARG CD 1 1
2 2590 1 1 52 ARG CG C -11.956 1.967 -9.769 1.00 . A A . 52 ARG CG 1 1
2 2591 1 1 52 ARG CZ C -13.679 4.276 -12.069 1.00 . A A . 52 ARG CZ 1 1
2 2592 1 1 52 ARG H H -9.209 2.479 -9.699 1.00 . A A . 52 ARG H 1 1
2 2593 1 1 52 ARG HA H -10.880 3.667 -7.551 1.00 . A A . 52 ARG HA 1 1
2 2594 1 1 52 ARG HB2 H -11.038 0.743 -8.313 1.00 . A A . 52 ARG HB2 1 1
2 2595 1 1 52 ARG HB3 H -12.292 1.777 -7.660 1.00 . A A . 52 ARG HB3 1 1
2 2596 1 1 52 ARG HD2 H -13.027 3.719 -9.131 1.00 . A A . 52 ARG HD2 1 1
2 2597 1 1 52 ARG HD3 H -11.696 3.988 -10.298 1.00 . A A . 52 ARG HD3 1 1
2 2598 1 1 52 ARG HE H -14.114 2.532 -11.216 1.00 . A A . 52 ARG HE 1 1
2 2599 1 1 52 ARG HG2 H -11.099 1.832 -10.429 1.00 . A A . 52 ARG HG2 1 1
2 2600 1 1 52 ARG HG3 H -12.700 1.201 -9.989 1.00 . A A . 52 ARG HG3 1 1
2 2601 1 1 52 ARG HH11 H -12.272 5.547 -11.392 1.00 . A A . 52 ARG HH11 1 1
2 2602 1 1 52 ARG HH12 H -13.163 6.096 -12.781 1.00 . A A . 52 ARG HH12 1 1
2 2603 1 1 52 ARG HH21 H -15.108 3.266 -13.062 1.00 . A A . 52 ARG HH21 1 1
2 2604 1 1 52 ARG HH22 H -14.700 4.836 -13.708 1.00 . A A . 52 ARG HH22 1 1
2 2605 1 1 52 ARG N N -9.361 3.067 -8.892 1.00 . A A . 52 ARG N 1 1
2 2606 1 1 52 ARG NE N -13.518 3.345 -11.145 1.00 . A A . 52 ARG NE 1 1
2 2607 1 1 52 ARG NH1 N -12.996 5.390 -12.079 1.00 . A A . 52 ARG NH1 1 1
2 2608 1 1 52 ARG NH2 N -14.568 4.118 -13.010 1.00 . A A . 52 ARG NH2 1 1
2 2609 1 1 52 ARG O O -10.074 2.503 -5.484 1.00 . A A . 52 ARG O 1 1
2 2610 1 1 53 ARG C C -6.609 1.109 -5.558 1.00 . A A . 53 ARG C 1 1
2 2611 1 1 53 ARG CA C -7.975 0.511 -5.860 1.00 . A A . 53 ARG CA 1 1
2 2612 1 1 53 ARG CB C -7.875 -0.946 -6.317 1.00 . A A . 53 ARG CB 1 1
2 2613 1 1 53 ARG CD C -7.647 -2.259 -8.480 1.00 . A A . 53 ARG CD 1 1
2 2614 1 1 53 ARG CG C -7.066 -1.130 -7.614 1.00 . A A . 53 ARG CG 1 1
2 2615 1 1 53 ARG CZ C -8.481 -4.546 -7.801 1.00 . A A . 53 ARG CZ 1 1
2 2616 1 1 53 ARG H H -8.573 1.073 -7.828 1.00 . A A . 53 ARG H 1 1
2 2617 1 1 53 ARG HA H -8.501 0.560 -4.907 1.00 . A A . 53 ARG HA 1 1
2 2618 1 1 53 ARG HB2 H -7.390 -1.521 -5.528 1.00 . A A . 53 ARG HB2 1 1
2 2619 1 1 53 ARG HB3 H -8.889 -1.327 -6.444 1.00 . A A . 53 ARG HB3 1 1
2 2620 1 1 53 ARG HD2 H -8.668 -2.005 -8.767 1.00 . A A . 53 ARG HD2 1 1
2 2621 1 1 53 ARG HD3 H -7.050 -2.353 -9.386 1.00 . A A . 53 ARG HD3 1 1
2 2622 1 1 53 ARG HE H -6.855 -3.698 -7.114 1.00 . A A . 53 ARG HE 1 1
2 2623 1 1 53 ARG HG2 H -7.044 -0.195 -8.173 1.00 . A A . 53 ARG HG2 1 1
2 2624 1 1 53 ARG HG3 H -6.030 -1.367 -7.370 1.00 . A A . 53 ARG HG3 1 1
2 2625 1 1 53 ARG HH11 H -9.372 -4.035 -9.491 1.00 . A A . 53 ARG HH11 1 1
2 2626 1 1 53 ARG HH12 H -10.070 -5.407 -8.684 1.00 . A A . 53 ARG HH12 1 1
2 2627 1 1 53 ARG HH21 H -7.462 -5.583 -6.461 1.00 . A A . 53 ARG HH21 1 1
2 2628 1 1 53 ARG HH22 H -8.941 -6.343 -7.007 1.00 . A A . 53 ARG HH22 1 1
2 2629 1 1 53 ARG N N -8.754 1.266 -6.853 1.00 . A A . 53 ARG N 1 1
2 2630 1 1 53 ARG NE N -7.625 -3.541 -7.748 1.00 . A A . 53 ARG NE 1 1
2 2631 1 1 53 ARG NH1 N -9.452 -4.608 -8.664 1.00 . A A . 53 ARG NH1 1 1
2 2632 1 1 53 ARG NH2 N -8.327 -5.541 -6.979 1.00 . A A . 53 ARG NH2 1 1
2 2633 1 1 53 ARG O O -5.946 0.678 -4.621 1.00 . A A . 53 ARG O 1 1
2 2634 1 1 54 ASN C C -3.765 2.366 -6.165 1.00 . A A . 54 ASN C 1 1
2 2635 1 1 54 ASN CA C -5.126 3.049 -6.049 1.00 . A A . 54 ASN CA 1 1
2 2636 1 1 54 ASN CB C -5.369 3.753 -4.718 1.00 . A A . 54 ASN CB 1 1
2 2637 1 1 54 ASN CG C -6.358 4.887 -4.877 1.00 . A A . 54 ASN CG 1 1
2 2638 1 1 54 ASN H H -6.794 2.310 -7.136 1.00 . A A . 54 ASN H 1 1
2 2639 1 1 54 ASN HA H -5.138 3.812 -6.828 1.00 . A A . 54 ASN HA 1 1
2 2640 1 1 54 ASN HB2 H -5.804 3.017 -4.043 1.00 . A A . 54 ASN HB2 1 1
2 2641 1 1 54 ASN HB3 H -4.415 4.095 -4.316 1.00 . A A . 54 ASN HB3 1 1
2 2642 1 1 54 ASN HD21 H -8.297 5.249 -5.208 1.00 . A A . 54 ASN HD21 1 1
2 2643 1 1 54 ASN HD22 H -7.923 3.607 -4.762 1.00 . A A . 54 ASN HD22 1 1
2 2644 1 1 54 ASN N N -6.243 2.147 -6.306 1.00 . A A . 54 ASN N 1 1
2 2645 1 1 54 ASN ND2 N -7.631 4.567 -4.875 1.00 . A A . 54 ASN ND2 1 1
2 2646 1 1 54 ASN O O -2.998 2.256 -5.210 1.00 . A A . 54 ASN O 1 1
2 2647 1 1 54 ASN OD1 O -5.997 6.044 -5.039 1.00 . A A . 54 ASN OD1 1 1
2 2648 1 1 55 ALA C C -1.030 2.238 -7.625 1.00 . A A . 55 ALA C 1 1
2 2649 1 1 55 ALA CA C -2.230 1.289 -7.770 1.00 . A A . 55 ALA CA 1 1
2 2650 1 1 55 ALA CB C -2.379 0.783 -9.190 1.00 . A A . 55 ALA CB 1 1
2 2651 1 1 55 ALA H H -4.212 1.999 -8.077 1.00 . A A . 55 ALA H 1 1
2 2652 1 1 55 ALA HA H -2.065 0.417 -7.137 1.00 . A A . 55 ALA HA 1 1
2 2653 1 1 55 ALA HB1 H -1.483 0.220 -9.448 1.00 . A A . 55 ALA HB1 1 1
2 2654 1 1 55 ALA HB2 H -3.261 0.144 -9.223 1.00 . A A . 55 ALA HB2 1 1
2 2655 1 1 55 ALA HB3 H -2.517 1.610 -9.887 1.00 . A A . 55 ALA HB3 1 1
2 2656 1 1 55 ALA N N -3.495 1.889 -7.373 1.00 . A A . 55 ALA N 1 1
2 2657 1 1 55 ALA O O -0.728 2.999 -8.539 1.00 . A A . 55 ALA O 1 1
2 2658 1 1 56 ASP C C 1.916 2.934 -7.277 1.00 . A A . 56 ASP C 1 1
2 2659 1 1 56 ASP CA C 0.828 3.034 -6.186 1.00 . A A . 56 ASP CA 1 1
2 2660 1 1 56 ASP CB C 1.417 2.675 -4.808 1.00 . A A . 56 ASP CB 1 1
2 2661 1 1 56 ASP CG C 1.729 3.933 -3.985 1.00 . A A . 56 ASP CG 1 1
2 2662 1 1 56 ASP H H -0.701 1.615 -5.737 1.00 . A A . 56 ASP H 1 1
2 2663 1 1 56 ASP HA H 0.465 4.061 -6.145 1.00 . A A . 56 ASP HA 1 1
2 2664 1 1 56 ASP HB2 H 0.718 2.051 -4.252 1.00 . A A . 56 ASP HB2 1 1
2 2665 1 1 56 ASP HB3 H 2.327 2.088 -4.934 1.00 . A A . 56 ASP HB3 1 1
2 2666 1 1 56 ASP N N -0.343 2.199 -6.479 1.00 . A A . 56 ASP N 1 1
2 2667 1 1 56 ASP O O 2.555 3.934 -7.612 1.00 . A A . 56 ASP O 1 1
2 2668 1 1 56 ASP OD1 O 2.676 4.671 -4.340 1.00 . A A . 56 ASP OD1 1 1
2 2669 1 1 56 ASP OD2 O 1.023 4.176 -2.979 1.00 . A A . 56 ASP OD2 1 1
2 2670 1 1 57 ILE C C 2.369 0.658 -10.064 1.00 . A A . 57 ILE C 1 1
2 2671 1 1 57 ILE CA C 3.043 1.461 -8.946 1.00 . A A . 57 ILE CA 1 1
2 2672 1 1 57 ILE CB C 4.308 0.712 -8.425 1.00 . A A . 57 ILE CB 1 1
2 2673 1 1 57 ILE CD1 C 5.934 0.419 -6.415 1.00 . A A . 57 ILE CD1 1 1
2 2674 1 1 57 ILE CG1 C 4.645 1.042 -6.951 1.00 . A A . 57 ILE CG1 1 1
2 2675 1 1 57 ILE CG2 C 5.489 1.007 -9.375 1.00 . A A . 57 ILE CG2 1 1
2 2676 1 1 57 ILE H H 1.554 0.964 -7.479 1.00 . A A . 57 ILE H 1 1
2 2677 1 1 57 ILE HA H 3.363 2.416 -9.362 1.00 . A A . 57 ILE HA 1 1
2 2678 1 1 57 ILE HB H 4.114 -0.360 -8.462 1.00 . A A . 57 ILE HB 1 1
2 2679 1 1 57 ILE HD11 H 5.978 0.598 -5.341 1.00 . A A . 57 ILE HD11 1 1
2 2680 1 1 57 ILE HD12 H 5.939 -0.654 -6.606 1.00 . A A . 57 ILE HD12 1 1
2 2681 1 1 57 ILE HD13 H 6.797 0.885 -6.891 1.00 . A A . 57 ILE HD13 1 1
2 2682 1 1 57 ILE HG12 H 4.696 2.124 -6.827 1.00 . A A . 57 ILE HG12 1 1
2 2683 1 1 57 ILE HG13 H 3.839 0.674 -6.316 1.00 . A A . 57 ILE HG13 1 1
2 2684 1 1 57 ILE HG21 H 5.204 0.844 -10.414 1.00 . A A . 57 ILE HG21 1 1
2 2685 1 1 57 ILE HG22 H 5.808 2.042 -9.255 1.00 . A A . 57 ILE HG22 1 1
2 2686 1 1 57 ILE HG23 H 6.326 0.344 -9.156 1.00 . A A . 57 ILE HG23 1 1
2 2687 1 1 57 ILE N N 2.079 1.737 -7.861 1.00 . A A . 57 ILE N 1 1
2 2688 1 1 57 ILE O O 1.769 -0.385 -9.806 1.00 . A A . 57 ILE O 1 1
2 2689 1 1 58 VAL C C 2.882 0.228 -13.605 1.00 . A A . 58 VAL C 1 1
2 2690 1 1 58 VAL CA C 1.853 0.545 -12.509 1.00 . A A . 58 VAL CA 1 1
2 2691 1 1 58 VAL CB C 0.700 1.433 -13.037 1.00 . A A . 58 VAL CB 1 1
2 2692 1 1 58 VAL CG1 C -0.655 0.982 -12.511 1.00 . A A . 58 VAL CG1 1 1
2 2693 1 1 58 VAL CG2 C 0.845 2.908 -12.660 1.00 . A A . 58 VAL CG2 1 1
2 2694 1 1 58 VAL H H 2.906 2.037 -11.421 1.00 . A A . 58 VAL H 1 1
2 2695 1 1 58 VAL HA H 1.414 -0.415 -12.241 1.00 . A A . 58 VAL HA 1 1
2 2696 1 1 58 VAL HB H 0.649 1.342 -14.122 1.00 . A A . 58 VAL HB 1 1
2 2697 1 1 58 VAL HG11 H -0.623 0.953 -11.422 1.00 . A A . 58 VAL HG11 1 1
2 2698 1 1 58 VAL HG12 H -1.433 1.676 -12.829 1.00 . A A . 58 VAL HG12 1 1
2 2699 1 1 58 VAL HG13 H -0.877 -0.004 -12.918 1.00 . A A . 58 VAL HG13 1 1
2 2700 1 1 58 VAL HG21 H 1.866 3.224 -12.869 1.00 . A A . 58 VAL HG21 1 1
2 2701 1 1 58 VAL HG22 H 0.164 3.496 -13.276 1.00 . A A . 58 VAL HG22 1 1
2 2702 1 1 58 VAL HG23 H 0.670 3.073 -11.596 1.00 . A A . 58 VAL HG23 1 1
2 2703 1 1 58 VAL N N 2.491 1.123 -11.309 1.00 . A A . 58 VAL N 1 1
2 2704 1 1 58 VAL O O 3.281 1.064 -14.427 1.00 . A A . 58 VAL O 1 1
2 2705 1 1 59 VAL C C 3.528 -1.990 -15.816 1.00 . A A . 59 VAL C 1 1
2 2706 1 1 59 VAL CA C 4.298 -1.581 -14.558 1.00 . A A . 59 VAL CA 1 1
2 2707 1 1 59 VAL CB C 5.051 -2.777 -13.950 1.00 . A A . 59 VAL CB 1 1
2 2708 1 1 59 VAL CG1 C 6.093 -3.332 -14.926 1.00 . A A . 59 VAL CG1 1 1
2 2709 1 1 59 VAL CG2 C 5.792 -2.411 -12.655 1.00 . A A . 59 VAL CG2 1 1
2 2710 1 1 59 VAL H H 2.968 -1.661 -12.913 1.00 . A A . 59 VAL H 1 1
2 2711 1 1 59 VAL HA H 5.028 -0.828 -14.853 1.00 . A A . 59 VAL HA 1 1
2 2712 1 1 59 VAL HB H 4.339 -3.568 -13.716 1.00 . A A . 59 VAL HB 1 1
2 2713 1 1 59 VAL HG11 H 6.814 -2.547 -15.157 1.00 . A A . 59 VAL HG11 1 1
2 2714 1 1 59 VAL HG12 H 6.608 -4.180 -14.475 1.00 . A A . 59 VAL HG12 1 1
2 2715 1 1 59 VAL HG13 H 5.607 -3.670 -15.841 1.00 . A A . 59 VAL HG13 1 1
2 2716 1 1 59 VAL HG21 H 6.287 -3.296 -12.253 1.00 . A A . 59 VAL HG21 1 1
2 2717 1 1 59 VAL HG22 H 6.534 -1.636 -12.847 1.00 . A A . 59 VAL HG22 1 1
2 2718 1 1 59 VAL HG23 H 5.082 -2.055 -11.908 1.00 . A A . 59 VAL HG23 1 1
2 2719 1 1 59 VAL N N 3.353 -1.020 -13.591 1.00 . A A . 59 VAL N 1 1
2 2720 1 1 59 VAL O O 2.908 -3.048 -15.872 1.00 . A A . 59 VAL O 1 1
2 2721 1 1 60 ILE C C 4.041 -2.353 -18.863 1.00 . A A . 60 ILE C 1 1
2 2722 1 1 60 ILE CA C 2.979 -1.502 -18.142 1.00 . A A . 60 ILE CA 1 1
2 2723 1 1 60 ILE CB C 2.637 -0.251 -18.978 1.00 . A A . 60 ILE CB 1 1
2 2724 1 1 60 ILE CD1 C 0.554 0.730 -17.763 1.00 . A A . 60 ILE CD1 1 1
2 2725 1 1 60 ILE CG1 C 2.001 0.929 -18.191 1.00 . A A . 60 ILE CG1 1 1
2 2726 1 1 60 ILE CG2 C 1.767 -0.638 -20.185 1.00 . A A . 60 ILE CG2 1 1
2 2727 1 1 60 ILE H H 4.062 -0.287 -16.785 1.00 . A A . 60 ILE H 1 1
2 2728 1 1 60 ILE HA H 2.063 -2.075 -17.998 1.00 . A A . 60 ILE HA 1 1
2 2729 1 1 60 ILE HB H 3.579 0.120 -19.383 1.00 . A A . 60 ILE HB 1 1
2 2730 1 1 60 ILE HD11 H 0.475 -0.091 -17.051 1.00 . A A . 60 ILE HD11 1 1
2 2731 1 1 60 ILE HD12 H 0.205 1.652 -17.298 1.00 . A A . 60 ILE HD12 1 1
2 2732 1 1 60 ILE HD13 H -0.062 0.532 -18.639 1.00 . A A . 60 ILE HD13 1 1
2 2733 1 1 60 ILE HG12 H 2.572 1.139 -17.286 1.00 . A A . 60 ILE HG12 1 1
2 2734 1 1 60 ILE HG13 H 2.055 1.835 -18.794 1.00 . A A . 60 ILE HG13 1 1
2 2735 1 1 60 ILE HG21 H 1.410 0.269 -20.673 1.00 . A A . 60 ILE HG21 1 1
2 2736 1 1 60 ILE HG22 H 2.353 -1.216 -20.899 1.00 . A A . 60 ILE HG22 1 1
2 2737 1 1 60 ILE HG23 H 0.907 -1.229 -19.871 1.00 . A A . 60 ILE HG23 1 1
2 2738 1 1 60 ILE N N 3.516 -1.136 -16.830 1.00 . A A . 60 ILE N 1 1
2 2739 1 1 60 ILE O O 5.240 -2.083 -18.759 1.00 . A A . 60 ILE O 1 1
2 2740 1 1 61 VAL C C 4.054 -4.123 -21.893 1.00 . A A . 61 VAL C 1 1
2 2741 1 1 61 VAL CA C 4.459 -4.243 -20.429 1.00 . A A . 61 VAL CA 1 1
2 2742 1 1 61 VAL CB C 4.353 -5.699 -19.959 1.00 . A A . 61 VAL CB 1 1
2 2743 1 1 61 VAL CG1 C 5.372 -6.585 -20.683 1.00 . A A . 61 VAL CG1 1 1
2 2744 1 1 61 VAL CG2 C 4.548 -5.867 -18.447 1.00 . A A . 61 VAL CG2 1 1
2 2745 1 1 61 VAL H H 2.630 -3.574 -19.587 1.00 . A A . 61 VAL H 1 1
2 2746 1 1 61 VAL HA H 5.503 -3.951 -20.314 1.00 . A A . 61 VAL HA 1 1
2 2747 1 1 61 VAL HB H 3.355 -6.056 -20.212 1.00 . A A . 61 VAL HB 1 1
2 2748 1 1 61 VAL HG11 H 6.385 -6.229 -20.499 1.00 . A A . 61 VAL HG11 1 1
2 2749 1 1 61 VAL HG12 H 5.280 -7.612 -20.332 1.00 . A A . 61 VAL HG12 1 1
2 2750 1 1 61 VAL HG13 H 5.185 -6.580 -21.757 1.00 . A A . 61 VAL HG13 1 1
2 2751 1 1 61 VAL HG21 H 5.556 -5.575 -18.152 1.00 . A A . 61 VAL HG21 1 1
2 2752 1 1 61 VAL HG22 H 3.824 -5.265 -17.898 1.00 . A A . 61 VAL HG22 1 1
2 2753 1 1 61 VAL HG23 H 4.395 -6.912 -18.180 1.00 . A A . 61 VAL HG23 1 1
2 2754 1 1 61 VAL N N 3.612 -3.345 -19.635 1.00 . A A . 61 VAL N 1 1
2 2755 1 1 61 VAL O O 2.897 -4.346 -22.259 1.00 . A A . 61 VAL O 1 1
2 2756 1 1 62 GLY C C 5.977 -4.198 -24.993 1.00 . A A . 62 GLY C 1 1
2 2757 1 1 62 GLY CA C 4.843 -3.559 -24.176 1.00 . A A . 62 GLY CA 1 1
2 2758 1 1 62 GLY H H 5.941 -3.621 -22.356 1.00 . A A . 62 GLY H 1 1
2 2759 1 1 62 GLY HA2 H 3.896 -3.982 -24.511 1.00 . A A . 62 GLY HA2 1 1
2 2760 1 1 62 GLY HA3 H 4.838 -2.487 -24.374 1.00 . A A . 62 GLY HA3 1 1
2 2761 1 1 62 GLY N N 5.016 -3.766 -22.736 1.00 . A A . 62 GLY N 1 1
2 2762 1 1 62 GLY O O 6.828 -4.883 -24.423 1.00 . A A . 62 GLY O 1 1
2 2763 1 1 63 PRO C C 8.406 -4.074 -27.018 1.00 . A A . 63 PRO C 1 1
2 2764 1 1 63 PRO CA C 6.979 -4.644 -27.201 1.00 . A A . 63 PRO CA 1 1
2 2765 1 1 63 PRO CB C 6.413 -4.473 -28.619 1.00 . A A . 63 PRO CB 1 1
2 2766 1 1 63 PRO CD C 4.940 -3.345 -27.098 1.00 . A A . 63 PRO CD 1 1
2 2767 1 1 63 PRO CG C 5.471 -3.268 -28.524 1.00 . A A . 63 PRO CG 1 1
2 2768 1 1 63 PRO HA H 7.021 -5.711 -26.985 1.00 . A A . 63 PRO HA 1 1
2 2769 1 1 63 PRO HB2 H 7.198 -4.315 -29.359 1.00 . A A . 63 PRO HB2 1 1
2 2770 1 1 63 PRO HB3 H 5.833 -5.358 -28.879 1.00 . A A . 63 PRO HB3 1 1
2 2771 1 1 63 PRO HD2 H 4.692 -2.353 -26.721 1.00 . A A . 63 PRO HD2 1 1
2 2772 1 1 63 PRO HD3 H 4.046 -3.969 -27.093 1.00 . A A . 63 PRO HD3 1 1
2 2773 1 1 63 PRO HG2 H 6.029 -2.341 -28.661 1.00 . A A . 63 PRO HG2 1 1
2 2774 1 1 63 PRO HG3 H 4.664 -3.331 -29.254 1.00 . A A . 63 PRO HG3 1 1
2 2775 1 1 63 PRO N N 5.983 -4.017 -26.327 1.00 . A A . 63 PRO N 1 1
2 2776 1 1 63 PRO O O 9.208 -4.637 -26.273 1.00 . A A . 63 PRO O 1 1
2 2777 1 1 64 SER C C 9.930 -1.033 -28.651 1.00 . A A . 64 SER C 1 1
2 2778 1 1 64 SER CA C 10.030 -2.269 -27.741 1.00 . A A . 64 SER CA 1 1
2 2779 1 1 64 SER CB C 11.131 -3.209 -28.265 1.00 . A A . 64 SER CB 1 1
2 2780 1 1 64 SER H H 7.979 -2.540 -28.232 1.00 . A A . 64 SER H 1 1
2 2781 1 1 64 SER HA H 10.298 -1.941 -26.737 1.00 . A A . 64 SER HA 1 1
2 2782 1 1 64 SER HB2 H 11.276 -4.021 -27.552 1.00 . A A . 64 SER HB2 1 1
2 2783 1 1 64 SER HB3 H 10.826 -3.627 -29.225 1.00 . A A . 64 SER HB3 1 1
2 2784 1 1 64 SER HG H 13.002 -3.117 -28.799 1.00 . A A . 64 SER HG 1 1
2 2785 1 1 64 SER N N 8.725 -2.964 -27.698 1.00 . A A . 64 SER N 1 1
2 2786 1 1 64 SER O O 10.270 0.083 -28.255 1.00 . A A . 64 SER O 1 1
2 2787 1 1 64 SER OG O 12.357 -2.514 -28.421 1.00 . A A . 64 SER OG 1 1
2 2788 1 1 65 GLY C C 7.849 -0.739 -31.706 1.00 . A A . 65 GLY C 1 1
2 2789 1 1 65 GLY CA C 8.954 -0.186 -30.798 1.00 . A A . 65 GLY CA 1 1
2 2790 1 1 65 GLY H H 9.145 -2.174 -30.115 1.00 . A A . 65 GLY H 1 1
2 2791 1 1 65 GLY HA2 H 8.578 0.684 -30.260 1.00 . A A . 65 GLY HA2 1 1
2 2792 1 1 65 GLY HA3 H 9.801 0.115 -31.414 1.00 . A A . 65 GLY HA3 1 1
2 2793 1 1 65 GLY N N 9.358 -1.224 -29.845 1.00 . A A . 65 GLY N 1 1
2 2794 1 1 65 GLY O O 7.852 -1.931 -32.026 1.00 . A A . 65 GLY O 1 1
2 2795 1 1 66 SER C C 4.822 0.852 -33.290 1.00 . A A . 66 SER C 1 1
2 2796 1 1 66 SER CA C 5.629 -0.331 -32.741 1.00 . A A . 66 SER CA 1 1
2 2797 1 1 66 SER CB C 4.741 -1.091 -31.741 1.00 . A A . 66 SER CB 1 1
2 2798 1 1 66 SER H H 6.928 1.056 -31.775 1.00 . A A . 66 SER H 1 1
2 2799 1 1 66 SER HA H 5.873 -0.984 -33.579 1.00 . A A . 66 SER HA 1 1
2 2800 1 1 66 SER HB2 H 4.904 -0.713 -30.731 1.00 . A A . 66 SER HB2 1 1
2 2801 1 1 66 SER HB3 H 3.689 -0.956 -31.992 1.00 . A A . 66 SER HB3 1 1
2 2802 1 1 66 SER HG H 5.975 -2.576 -31.780 1.00 . A A . 66 SER HG 1 1
2 2803 1 1 66 SER N N 6.867 0.089 -32.060 1.00 . A A . 66 SER N 1 1
2 2804 1 1 66 SER O O 5.004 1.996 -32.868 1.00 . A A . 66 SER O 1 1
2 2805 1 1 66 SER OG O 5.020 -2.476 -31.779 1.00 . A A . 66 SER OG 1 1
2 2806 1 1 67 GLY C C 1.469 1.345 -34.028 1.00 . A A . 67 GLY C 1 1
2 2807 1 1 67 GLY CA C 2.852 1.486 -34.686 1.00 . A A . 67 GLY CA 1 1
2 2808 1 1 67 GLY H H 3.847 -0.393 -34.540 1.00 . A A . 67 GLY H 1 1
2 2809 1 1 67 GLY HA2 H 3.190 2.512 -34.544 1.00 . A A . 67 GLY HA2 1 1
2 2810 1 1 67 GLY HA3 H 2.731 1.323 -35.757 1.00 . A A . 67 GLY HA3 1 1
2 2811 1 1 67 GLY N N 3.864 0.549 -34.177 1.00 . A A . 67 GLY N 1 1
2 2812 1 1 67 GLY O O 0.537 2.053 -34.417 1.00 . A A . 67 GLY O 1 1
2 2813 1 1 68 LYS C C 0.085 0.058 -30.828 1.00 . A A . 68 LYS C 1 1
2 2814 1 1 68 LYS CA C 0.043 0.111 -32.362 1.00 . A A . 68 LYS CA 1 1
2 2815 1 1 68 LYS CB C -0.550 -1.182 -32.966 1.00 . A A . 68 LYS CB 1 1
2 2816 1 1 68 LYS CD C 1.346 -2.753 -32.153 1.00 . A A . 68 LYS CD 1 1
2 2817 1 1 68 LYS CE C 1.623 -4.136 -31.557 1.00 . A A . 68 LYS CE 1 1
2 2818 1 1 68 LYS CG C -0.165 -2.513 -32.292 1.00 . A A . 68 LYS CG 1 1
2 2819 1 1 68 LYS H H 2.140 -0.106 -32.822 1.00 . A A . 68 LYS H 1 1
2 2820 1 1 68 LYS HA H -0.675 0.900 -32.586 1.00 . A A . 68 LYS HA 1 1
2 2821 1 1 68 LYS HB2 H -1.636 -1.102 -32.917 1.00 . A A . 68 LYS HB2 1 1
2 2822 1 1 68 LYS HB3 H -0.300 -1.236 -34.026 1.00 . A A . 68 LYS HB3 1 1
2 2823 1 1 68 LYS HD2 H 1.813 -2.660 -33.134 1.00 . A A . 68 LYS HD2 1 1
2 2824 1 1 68 LYS HD3 H 1.775 -2.006 -31.485 1.00 . A A . 68 LYS HD3 1 1
2 2825 1 1 68 LYS HE2 H 1.338 -4.115 -30.505 1.00 . A A . 68 LYS HE2 1 1
2 2826 1 1 68 LYS HE3 H 0.997 -4.875 -32.057 1.00 . A A . 68 LYS HE3 1 1
2 2827 1 1 68 LYS HG2 H -0.621 -2.548 -31.302 1.00 . A A . 68 LYS HG2 1 1
2 2828 1 1 68 LYS HG3 H -0.598 -3.319 -32.884 1.00 . A A . 68 LYS HG3 1 1
2 2829 1 1 68 LYS HZ1 H 3.262 -5.299 -31.074 1.00 . A A . 68 LYS HZ1 1 1
2 2830 1 1 68 LYS HZ2 H 3.268 -4.809 -32.637 1.00 . A A . 68 LYS HZ2 1 1
2 2831 1 1 68 LYS HZ3 H 3.676 -3.770 -31.459 1.00 . A A . 68 LYS HZ3 1 1
2 2832 1 1 68 LYS N N 1.321 0.445 -33.039 1.00 . A A . 68 LYS N 1 1
2 2833 1 1 68 LYS NZ N 3.050 -4.528 -31.691 1.00 . A A . 68 LYS NZ 1 1
2 2834 1 1 68 LYS O O -0.959 -0.107 -30.204 1.00 . A A . 68 LYS O 1 1
2 2835 1 1 69 SER C C 0.817 1.255 -27.940 1.00 . A A . 69 SER C 1 1
2 2836 1 1 69 SER CA C 1.494 0.140 -28.746 1.00 . A A . 69 SER CA 1 1
2 2837 1 1 69 SER CB C 3.004 0.122 -28.477 1.00 . A A . 69 SER CB 1 1
2 2838 1 1 69 SER H H 2.076 0.421 -30.753 1.00 . A A . 69 SER H 1 1
2 2839 1 1 69 SER HA H 1.072 -0.791 -28.366 1.00 . A A . 69 SER HA 1 1
2 2840 1 1 69 SER HB2 H 3.197 0.258 -27.413 1.00 . A A . 69 SER HB2 1 1
2 2841 1 1 69 SER HB3 H 3.412 -0.841 -28.785 1.00 . A A . 69 SER HB3 1 1
2 2842 1 1 69 SER HG H 4.552 1.235 -28.897 1.00 . A A . 69 SER HG 1 1
2 2843 1 1 69 SER N N 1.260 0.197 -30.201 1.00 . A A . 69 SER N 1 1
2 2844 1 1 69 SER O O 0.954 1.312 -26.719 1.00 . A A . 69 SER O 1 1
2 2845 1 1 69 SER OG O 3.653 1.143 -29.221 1.00 . A A . 69 SER OG 1 1
2 2846 1 1 70 THR C C -1.565 2.819 -26.778 1.00 . A A . 70 THR C 1 1
2 2847 1 1 70 THR CA C -0.751 3.217 -28.013 1.00 . A A . 70 THR CA 1 1
2 2848 1 1 70 THR CB C -1.740 3.772 -29.052 1.00 . A A . 70 THR CB 1 1
2 2849 1 1 70 THR CG2 C -2.132 5.221 -28.762 1.00 . A A . 70 THR CG2 1 1
2 2850 1 1 70 THR H H -0.022 2.003 -29.597 1.00 . A A . 70 THR H 1 1
2 2851 1 1 70 THR HA H -0.067 4.017 -27.729 1.00 . A A . 70 THR HA 1 1
2 2852 1 1 70 THR HB H -2.635 3.151 -29.014 1.00 . A A . 70 THR HB 1 1
2 2853 1 1 70 THR HG1 H -1.862 4.041 -30.968 1.00 . A A . 70 THR HG1 1 1
2 2854 1 1 70 THR HG21 H -2.873 5.544 -29.493 1.00 . A A . 70 THR HG21 1 1
2 2855 1 1 70 THR HG22 H -2.570 5.298 -27.767 1.00 . A A . 70 THR HG22 1 1
2 2856 1 1 70 THR HG23 H -1.250 5.859 -28.820 1.00 . A A . 70 THR HG23 1 1
2 2857 1 1 70 THR N N 0.039 2.120 -28.596 1.00 . A A . 70 THR N 1 1
2 2858 1 1 70 THR O O -1.736 3.622 -25.870 1.00 . A A . 70 THR O 1 1
2 2859 1 1 70 THR OG1 O -1.193 3.722 -30.359 1.00 . A A . 70 THR OG1 1 1
2 2860 1 1 71 LEU C C -2.037 1.260 -24.227 1.00 . A A . 71 LEU C 1 1
2 2861 1 1 71 LEU CA C -2.844 1.133 -25.538 1.00 . A A . 71 LEU CA 1 1
2 2862 1 1 71 LEU CB C -3.364 -0.302 -25.768 1.00 . A A . 71 LEU CB 1 1
2 2863 1 1 71 LEU CD1 C -4.512 0.396 -28.015 1.00 . A A . 71 LEU CD1 1 1
2 2864 1 1 71 LEU CD2 C -2.838 -1.460 -27.954 1.00 . A A . 71 LEU CD2 1 1
2 2865 1 1 71 LEU CG C -3.911 -0.724 -27.153 1.00 . A A . 71 LEU CG 1 1
2 2866 1 1 71 LEU H H -1.947 0.958 -27.471 1.00 . A A . 71 LEU H 1 1
2 2867 1 1 71 LEU HA H -3.712 1.784 -25.435 1.00 . A A . 71 LEU HA 1 1
2 2868 1 1 71 LEU HB2 H -2.586 -1.005 -25.471 1.00 . A A . 71 LEU HB2 1 1
2 2869 1 1 71 LEU HB3 H -4.193 -0.430 -25.071 1.00 . A A . 71 LEU HB3 1 1
2 2870 1 1 71 LEU HD11 H -3.727 0.986 -28.489 1.00 . A A . 71 LEU HD11 1 1
2 2871 1 1 71 LEU HD12 H -5.099 -0.047 -28.820 1.00 . A A . 71 LEU HD12 1 1
2 2872 1 1 71 LEU HD13 H -5.154 1.037 -27.410 1.00 . A A . 71 LEU HD13 1 1
2 2873 1 1 71 LEU HD21 H -3.205 -1.666 -28.960 1.00 . A A . 71 LEU HD21 1 1
2 2874 1 1 71 LEU HD22 H -1.920 -0.876 -28.006 1.00 . A A . 71 LEU HD22 1 1
2 2875 1 1 71 LEU HD23 H -2.615 -2.411 -27.470 1.00 . A A . 71 LEU HD23 1 1
2 2876 1 1 71 LEU HG H -4.709 -1.441 -26.964 1.00 . A A . 71 LEU HG 1 1
2 2877 1 1 71 LEU N N -2.062 1.584 -26.687 1.00 . A A . 71 LEU N 1 1
2 2878 1 1 71 LEU O O -2.557 1.695 -23.198 1.00 . A A . 71 LEU O 1 1
2 2879 1 1 72 ALA C C 0.282 2.584 -22.689 1.00 . A A . 72 ALA C 1 1
2 2880 1 1 72 ALA CA C 0.199 1.123 -23.176 1.00 . A A . 72 ALA CA 1 1
2 2881 1 1 72 ALA CB C 1.586 0.593 -23.590 1.00 . A A . 72 ALA CB 1 1
2 2882 1 1 72 ALA H H -0.350 0.761 -25.212 1.00 . A A . 72 ALA H 1 1
2 2883 1 1 72 ALA HA H -0.170 0.522 -22.345 1.00 . A A . 72 ALA HA 1 1
2 2884 1 1 72 ALA HB1 H 2.279 0.661 -22.752 1.00 . A A . 72 ALA HB1 1 1
2 2885 1 1 72 ALA HB2 H 1.523 -0.450 -23.902 1.00 . A A . 72 ALA HB2 1 1
2 2886 1 1 72 ALA HB3 H 1.991 1.179 -24.415 1.00 . A A . 72 ALA HB3 1 1
2 2887 1 1 72 ALA N N -0.725 0.979 -24.300 1.00 . A A . 72 ALA N 1 1
2 2888 1 1 72 ALA O O 0.084 2.869 -21.496 1.00 . A A . 72 ALA O 1 1
2 2889 1 1 73 LYS C C -0.883 5.503 -22.889 1.00 . A A . 73 LYS C 1 1
2 2890 1 1 73 LYS CA C 0.507 4.960 -23.266 1.00 . A A . 73 LYS CA 1 1
2 2891 1 1 73 LYS CB C 1.287 5.836 -24.271 1.00 . A A . 73 LYS CB 1 1
2 2892 1 1 73 LYS CD C 0.390 7.328 -26.199 1.00 . A A . 73 LYS CD 1 1
2 2893 1 1 73 LYS CE C -0.819 7.917 -25.456 1.00 . A A . 73 LYS CE 1 1
2 2894 1 1 73 LYS CG C 0.727 5.916 -25.702 1.00 . A A . 73 LYS CG 1 1
2 2895 1 1 73 LYS H H 0.632 3.244 -24.576 1.00 . A A . 73 LYS H 1 1
2 2896 1 1 73 LYS HA H 1.082 5.031 -22.344 1.00 . A A . 73 LYS HA 1 1
2 2897 1 1 73 LYS HB2 H 1.356 6.844 -23.863 1.00 . A A . 73 LYS HB2 1 1
2 2898 1 1 73 LYS HB3 H 2.310 5.464 -24.323 1.00 . A A . 73 LYS HB3 1 1
2 2899 1 1 73 LYS HD2 H 1.259 7.976 -26.086 1.00 . A A . 73 LYS HD2 1 1
2 2900 1 1 73 LYS HD3 H 0.152 7.244 -27.260 1.00 . A A . 73 LYS HD3 1 1
2 2901 1 1 73 LYS HE2 H -1.651 7.217 -25.538 1.00 . A A . 73 LYS HE2 1 1
2 2902 1 1 73 LYS HE3 H -0.562 8.027 -24.402 1.00 . A A . 73 LYS HE3 1 1
2 2903 1 1 73 LYS HG2 H 1.455 5.476 -26.383 1.00 . A A . 73 LYS HG2 1 1
2 2904 1 1 73 LYS HG3 H -0.187 5.326 -25.768 1.00 . A A . 73 LYS HG3 1 1
2 2905 1 1 73 LYS HZ1 H -0.456 9.906 -25.953 1.00 . A A . 73 LYS HZ1 1 1
2 2906 1 1 73 LYS HZ2 H -1.448 9.146 -27.003 1.00 . A A . 73 LYS HZ2 1 1
2 2907 1 1 73 LYS HZ3 H -2.010 9.622 -25.554 1.00 . A A . 73 LYS HZ3 1 1
2 2908 1 1 73 LYS N N 0.497 3.532 -23.618 1.00 . A A . 73 LYS N 1 1
2 2909 1 1 73 LYS NZ N -1.206 9.234 -26.027 1.00 . A A . 73 LYS NZ 1 1
2 2910 1 1 73 LYS O O -0.941 6.430 -22.091 1.00 . A A . 73 LYS O 1 1
2 2911 1 1 74 ILE C C -3.475 4.890 -21.381 1.00 . A A . 74 ILE C 1 1
2 2912 1 1 74 ILE CA C -3.347 5.242 -22.874 1.00 . A A . 74 ILE CA 1 1
2 2913 1 1 74 ILE CB C -4.433 4.565 -23.752 1.00 . A A . 74 ILE CB 1 1
2 2914 1 1 74 ILE CD1 C -5.249 4.376 -26.216 1.00 . A A . 74 ILE CD1 1 1
2 2915 1 1 74 ILE CG1 C -4.475 5.199 -25.169 1.00 . A A . 74 ILE CG1 1 1
2 2916 1 1 74 ILE CG2 C -5.835 4.671 -23.110 1.00 . A A . 74 ILE CG2 1 1
2 2917 1 1 74 ILE H H -1.894 4.198 -24.057 1.00 . A A . 74 ILE H 1 1
2 2918 1 1 74 ILE HA H -3.489 6.320 -22.947 1.00 . A A . 74 ILE HA 1 1
2 2919 1 1 74 ILE HB H -4.182 3.510 -23.861 1.00 . A A . 74 ILE HB 1 1
2 2920 1 1 74 ILE HD11 H -6.305 4.362 -25.949 1.00 . A A . 74 ILE HD11 1 1
2 2921 1 1 74 ILE HD12 H -5.147 4.844 -27.195 1.00 . A A . 74 ILE HD12 1 1
2 2922 1 1 74 ILE HD13 H -4.883 3.351 -26.276 1.00 . A A . 74 ILE HD13 1 1
2 2923 1 1 74 ILE HG12 H -4.924 6.190 -25.107 1.00 . A A . 74 ILE HG12 1 1
2 2924 1 1 74 ILE HG13 H -3.461 5.347 -25.540 1.00 . A A . 74 ILE HG13 1 1
2 2925 1 1 74 ILE HG21 H -6.103 5.719 -22.972 1.00 . A A . 74 ILE HG21 1 1
2 2926 1 1 74 ILE HG22 H -6.580 4.180 -23.736 1.00 . A A . 74 ILE HG22 1 1
2 2927 1 1 74 ILE HG23 H -5.866 4.174 -22.141 1.00 . A A . 74 ILE HG23 1 1
2 2928 1 1 74 ILE N N -1.990 4.921 -23.358 1.00 . A A . 74 ILE N 1 1
2 2929 1 1 74 ILE O O -3.810 5.770 -20.581 1.00 . A A . 74 ILE O 1 1
2 2930 1 1 75 VAL C C -2.244 4.228 -18.715 1.00 . A A . 75 VAL C 1 1
2 2931 1 1 75 VAL CA C -3.135 3.286 -19.535 1.00 . A A . 75 VAL CA 1 1
2 2932 1 1 75 VAL CB C -2.656 1.836 -19.334 1.00 . A A . 75 VAL CB 1 1
2 2933 1 1 75 VAL CG1 C -2.616 1.411 -17.859 1.00 . A A . 75 VAL CG1 1 1
2 2934 1 1 75 VAL CG2 C -3.545 0.809 -20.021 1.00 . A A . 75 VAL CG2 1 1
2 2935 1 1 75 VAL H H -2.853 2.965 -21.644 1.00 . A A . 75 VAL H 1 1
2 2936 1 1 75 VAL HA H -4.152 3.396 -19.158 1.00 . A A . 75 VAL HA 1 1
2 2937 1 1 75 VAL HB H -1.662 1.739 -19.771 1.00 . A A . 75 VAL HB 1 1
2 2938 1 1 75 VAL HG11 H -1.997 2.093 -17.276 1.00 . A A . 75 VAL HG11 1 1
2 2939 1 1 75 VAL HG12 H -3.618 1.393 -17.431 1.00 . A A . 75 VAL HG12 1 1
2 2940 1 1 75 VAL HG13 H -2.194 0.409 -17.783 1.00 . A A . 75 VAL HG13 1 1
2 2941 1 1 75 VAL HG21 H -3.499 0.958 -21.100 1.00 . A A . 75 VAL HG21 1 1
2 2942 1 1 75 VAL HG22 H -3.186 -0.201 -19.821 1.00 . A A . 75 VAL HG22 1 1
2 2943 1 1 75 VAL HG23 H -4.566 0.911 -19.654 1.00 . A A . 75 VAL HG23 1 1
2 2944 1 1 75 VAL N N -3.124 3.661 -20.963 1.00 . A A . 75 VAL N 1 1
2 2945 1 1 75 VAL O O -2.696 4.791 -17.708 1.00 . A A . 75 VAL O 1 1
2 2946 1 1 76 LYS C C -0.701 6.837 -18.405 1.00 . A A . 76 LYS C 1 1
2 2947 1 1 76 LYS CA C -0.098 5.439 -18.532 1.00 . A A . 76 LYS CA 1 1
2 2948 1 1 76 LYS CB C 1.262 5.425 -19.242 1.00 . A A . 76 LYS CB 1 1
2 2949 1 1 76 LYS CD C 3.732 6.028 -18.731 1.00 . A A . 76 LYS CD 1 1
2 2950 1 1 76 LYS CE C 4.196 5.336 -20.013 1.00 . A A . 76 LYS CE 1 1
2 2951 1 1 76 LYS CG C 2.259 6.477 -18.711 1.00 . A A . 76 LYS CG 1 1
2 2952 1 1 76 LYS H H -0.695 3.967 -19.994 1.00 . A A . 76 LYS H 1 1
2 2953 1 1 76 LYS HA H 0.073 5.121 -17.503 1.00 . A A . 76 LYS HA 1 1
2 2954 1 1 76 LYS HB2 H 1.687 4.429 -19.121 1.00 . A A . 76 LYS HB2 1 1
2 2955 1 1 76 LYS HB3 H 1.112 5.612 -20.306 1.00 . A A . 76 LYS HB3 1 1
2 2956 1 1 76 LYS HD2 H 4.371 6.883 -18.510 1.00 . A A . 76 LYS HD2 1 1
2 2957 1 1 76 LYS HD3 H 3.878 5.301 -17.932 1.00 . A A . 76 LYS HD3 1 1
2 2958 1 1 76 LYS HE2 H 5.154 4.857 -19.812 1.00 . A A . 76 LYS HE2 1 1
2 2959 1 1 76 LYS HE3 H 3.502 4.532 -20.261 1.00 . A A . 76 LYS HE3 1 1
2 2960 1 1 76 LYS HG2 H 2.149 7.383 -19.307 1.00 . A A . 76 LYS HG2 1 1
2 2961 1 1 76 LYS HG3 H 2.010 6.736 -17.683 1.00 . A A . 76 LYS HG3 1 1
2 2962 1 1 76 LYS HZ1 H 4.614 5.700 -21.960 1.00 . A A . 76 LYS HZ1 1 1
2 2963 1 1 76 LYS HZ2 H 3.478 6.736 -21.390 1.00 . A A . 76 LYS HZ2 1 1
2 2964 1 1 76 LYS HZ3 H 5.066 6.940 -21.008 1.00 . A A . 76 LYS HZ3 1 1
2 2965 1 1 76 LYS N N -1.009 4.472 -19.177 1.00 . A A . 76 LYS N 1 1
2 2966 1 1 76 LYS NZ N 4.338 6.257 -21.164 1.00 . A A . 76 LYS NZ 1 1
2 2967 1 1 76 LYS O O -0.588 7.441 -17.343 1.00 . A A . 76 LYS O 1 1
2 2968 1 1 77 LYS C C -3.298 8.655 -18.402 1.00 . A A . 77 LYS C 1 1
2 2969 1 1 77 LYS CA C -2.099 8.636 -19.349 1.00 . A A . 77 LYS CA 1 1
2 2970 1 1 77 LYS CB C -2.492 9.124 -20.752 1.00 . A A . 77 LYS CB 1 1
2 2971 1 1 77 LYS CD C -0.619 10.925 -21.007 1.00 . A A . 77 LYS CD 1 1
2 2972 1 1 77 LYS CE C -1.584 12.100 -20.813 1.00 . A A . 77 LYS CE 1 1
2 2973 1 1 77 LYS CG C -1.304 9.669 -21.571 1.00 . A A . 77 LYS CG 1 1
2 2974 1 1 77 LYS H H -1.550 6.723 -20.214 1.00 . A A . 77 LYS H 1 1
2 2975 1 1 77 LYS HA H -1.415 9.357 -18.902 1.00 . A A . 77 LYS HA 1 1
2 2976 1 1 77 LYS HB2 H -2.951 8.305 -21.305 1.00 . A A . 77 LYS HB2 1 1
2 2977 1 1 77 LYS HB3 H -3.235 9.916 -20.660 1.00 . A A . 77 LYS HB3 1 1
2 2978 1 1 77 LYS HD2 H -0.133 10.695 -20.058 1.00 . A A . 77 LYS HD2 1 1
2 2979 1 1 77 LYS HD3 H 0.164 11.217 -21.707 1.00 . A A . 77 LYS HD3 1 1
2 2980 1 1 77 LYS HE2 H -2.103 12.289 -21.752 1.00 . A A . 77 LYS HE2 1 1
2 2981 1 1 77 LYS HE3 H -2.333 11.829 -20.069 1.00 . A A . 77 LYS HE3 1 1
2 2982 1 1 77 LYS HG2 H -0.545 8.893 -21.668 1.00 . A A . 77 LYS HG2 1 1
2 2983 1 1 77 LYS HG3 H -1.661 9.910 -22.572 1.00 . A A . 77 LYS HG3 1 1
2 2984 1 1 77 LYS HZ1 H -0.393 13.181 -19.490 1.00 . A A . 77 LYS HZ1 1 1
2 2985 1 1 77 LYS HZ2 H -0.169 13.606 -21.049 1.00 . A A . 77 LYS HZ2 1 1
2 2986 1 1 77 LYS HZ3 H -1.502 14.102 -20.254 1.00 . A A . 77 LYS HZ3 1 1
2 2987 1 1 77 LYS N N -1.428 7.324 -19.411 1.00 . A A . 77 LYS N 1 1
2 2988 1 1 77 LYS NZ N -0.865 13.327 -20.371 1.00 . A A . 77 LYS NZ 1 1
2 2989 1 1 77 LYS O O -3.571 9.711 -17.832 1.00 . A A . 77 LYS O 1 1
2 2990 1 1 78 ILE C C -4.447 7.398 -15.723 1.00 . A A . 78 ILE C 1 1
2 2991 1 1 78 ILE CA C -5.029 7.427 -17.150 1.00 . A A . 78 ILE CA 1 1
2 2992 1 1 78 ILE CB C -5.981 6.242 -17.422 1.00 . A A . 78 ILE CB 1 1
2 2993 1 1 78 ILE CD1 C -8.116 6.008 -18.937 1.00 . A A . 78 ILE CD1 1 1
2 2994 1 1 78 ILE CG1 C -6.642 6.383 -18.816 1.00 . A A . 78 ILE CG1 1 1
2 2995 1 1 78 ILE CG2 C -7.005 6.109 -16.278 1.00 . A A . 78 ILE CG2 1 1
2 2996 1 1 78 ILE H H -3.789 6.732 -18.770 1.00 . A A . 78 ILE H 1 1
2 2997 1 1 78 ILE HA H -5.645 8.325 -17.196 1.00 . A A . 78 ILE HA 1 1
2 2998 1 1 78 ILE HB H -5.392 5.325 -17.448 1.00 . A A . 78 ILE HB 1 1
2 2999 1 1 78 ILE HD11 H -8.288 5.004 -18.550 1.00 . A A . 78 ILE HD11 1 1
2 3000 1 1 78 ILE HD12 H -8.720 6.720 -18.373 1.00 . A A . 78 ILE HD12 1 1
2 3001 1 1 78 ILE HD13 H -8.411 6.044 -19.985 1.00 . A A . 78 ILE HD13 1 1
2 3002 1 1 78 ILE HG12 H -6.528 7.401 -19.188 1.00 . A A . 78 ILE HG12 1 1
2 3003 1 1 78 ILE HG13 H -6.093 5.735 -19.500 1.00 . A A . 78 ILE HG13 1 1
2 3004 1 1 78 ILE HG21 H -7.579 7.031 -16.186 1.00 . A A . 78 ILE HG21 1 1
2 3005 1 1 78 ILE HG22 H -7.692 5.284 -16.466 1.00 . A A . 78 ILE HG22 1 1
2 3006 1 1 78 ILE HG23 H -6.509 5.899 -15.330 1.00 . A A . 78 ILE HG23 1 1
2 3007 1 1 78 ILE N N -3.991 7.532 -18.188 1.00 . A A . 78 ILE N 1 1
2 3008 1 1 78 ILE O O -4.995 8.045 -14.832 1.00 . A A . 78 ILE O 1 1
2 3009 1 1 79 ILE C C -1.781 7.650 -13.728 1.00 . A A . 79 ILE C 1 1
2 3010 1 1 79 ILE CA C -2.785 6.552 -14.119 1.00 . A A . 79 ILE CA 1 1
2 3011 1 1 79 ILE CB C -2.219 5.136 -13.904 1.00 . A A . 79 ILE CB 1 1
2 3012 1 1 79 ILE CD1 C -4.554 4.090 -13.553 1.00 . A A . 79 ILE CD1 1 1
2 3013 1 1 79 ILE CG1 C -3.216 4.028 -14.289 1.00 . A A . 79 ILE CG1 1 1
2 3014 1 1 79 ILE CG2 C -1.845 4.962 -12.429 1.00 . A A . 79 ILE CG2 1 1
2 3015 1 1 79 ILE H H -2.912 6.178 -16.229 1.00 . A A . 79 ILE H 1 1
2 3016 1 1 79 ILE HA H -3.617 6.651 -13.422 1.00 . A A . 79 ILE HA 1 1
2 3017 1 1 79 ILE HB H -1.323 5.008 -14.511 1.00 . A A . 79 ILE HB 1 1
2 3018 1 1 79 ILE HD11 H -4.418 3.940 -12.482 1.00 . A A . 79 ILE HD11 1 1
2 3019 1 1 79 ILE HD12 H -5.070 5.035 -13.723 1.00 . A A . 79 ILE HD12 1 1
2 3020 1 1 79 ILE HD13 H -5.180 3.287 -13.942 1.00 . A A . 79 ILE HD13 1 1
2 3021 1 1 79 ILE HG12 H -3.412 4.066 -15.361 1.00 . A A . 79 ILE HG12 1 1
2 3022 1 1 79 ILE HG13 H -2.754 3.059 -14.101 1.00 . A A . 79 ILE HG13 1 1
2 3023 1 1 79 ILE HG21 H -2.590 5.429 -11.784 1.00 . A A . 79 ILE HG21 1 1
2 3024 1 1 79 ILE HG22 H -1.777 3.910 -12.152 1.00 . A A . 79 ILE HG22 1 1
2 3025 1 1 79 ILE HG23 H -0.877 5.433 -12.261 1.00 . A A . 79 ILE HG23 1 1
2 3026 1 1 79 ILE N N -3.330 6.708 -15.478 1.00 . A A . 79 ILE N 1 1
2 3027 1 1 79 ILE O O -1.662 7.984 -12.546 1.00 . A A . 79 ILE O 1 1
2 3028 1 1 80 ALA C C -0.835 10.547 -13.653 1.00 . A A . 80 ALA C 1 1
2 3029 1 1 80 ALA CA C -0.198 9.394 -14.446 1.00 . A A . 80 ALA CA 1 1
2 3030 1 1 80 ALA CB C 0.362 9.931 -15.766 1.00 . A A . 80 ALA CB 1 1
2 3031 1 1 80 ALA H H -1.213 7.964 -15.650 1.00 . A A . 80 ALA H 1 1
2 3032 1 1 80 ALA HA H 0.616 8.960 -13.865 1.00 . A A . 80 ALA HA 1 1
2 3033 1 1 80 ALA HB1 H -0.453 10.237 -16.421 1.00 . A A . 80 ALA HB1 1 1
2 3034 1 1 80 ALA HB2 H 0.991 10.796 -15.557 1.00 . A A . 80 ALA HB2 1 1
2 3035 1 1 80 ALA HB3 H 0.968 9.167 -16.254 1.00 . A A . 80 ALA HB3 1 1
2 3036 1 1 80 ALA N N -1.133 8.302 -14.701 1.00 . A A . 80 ALA N 1 1
2 3037 1 1 80 ALA O O -0.176 11.136 -12.788 1.00 . A A . 80 ALA O 1 1
2 3038 1 1 81 ARG C C -3.765 11.211 -12.010 1.00 . A A . 81 ARG C 1 1
2 3039 1 1 81 ARG CA C -2.896 11.821 -13.118 1.00 . A A . 81 ARG CA 1 1
2 3040 1 1 81 ARG CB C -3.696 12.777 -14.023 1.00 . A A . 81 ARG CB 1 1
2 3041 1 1 81 ARG CD C -5.029 11.202 -15.561 1.00 . A A . 81 ARG CD 1 1
2 3042 1 1 81 ARG CG C -5.076 12.258 -14.460 1.00 . A A . 81 ARG CG 1 1
2 3043 1 1 81 ARG CZ C -6.901 10.723 -17.158 1.00 . A A . 81 ARG CZ 1 1
2 3044 1 1 81 ARG H H -2.581 10.334 -14.650 1.00 . A A . 81 ARG H 1 1
2 3045 1 1 81 ARG HA H -2.166 12.447 -12.604 1.00 . A A . 81 ARG HA 1 1
2 3046 1 1 81 ARG HB2 H -3.866 13.692 -13.456 1.00 . A A . 81 ARG HB2 1 1
2 3047 1 1 81 ARG HB3 H -3.106 13.048 -14.898 1.00 . A A . 81 ARG HB3 1 1
2 3048 1 1 81 ARG HD2 H -4.497 11.617 -16.418 1.00 . A A . 81 ARG HD2 1 1
2 3049 1 1 81 ARG HD3 H -4.469 10.339 -15.201 1.00 . A A . 81 ARG HD3 1 1
2 3050 1 1 81 ARG HE H -7.042 10.588 -15.185 1.00 . A A . 81 ARG HE 1 1
2 3051 1 1 81 ARG HG2 H -5.590 11.836 -13.596 1.00 . A A . 81 ARG HG2 1 1
2 3052 1 1 81 ARG HG3 H -5.653 13.107 -14.827 1.00 . A A . 81 ARG HG3 1 1
2 3053 1 1 81 ARG HH11 H -5.154 10.804 -18.103 1.00 . A A . 81 ARG HH11 1 1
2 3054 1 1 81 ARG HH12 H -6.565 10.827 -19.147 1.00 . A A . 81 ARG HH12 1 1
2 3055 1 1 81 ARG HH21 H -8.793 10.425 -16.541 1.00 . A A . 81 ARG HH21 1 1
2 3056 1 1 81 ARG HH22 H -8.558 10.484 -18.266 1.00 . A A . 81 ARG HH22 1 1
2 3057 1 1 81 ARG N N -2.129 10.836 -13.899 1.00 . A A . 81 ARG N 1 1
2 3058 1 1 81 ARG NE N -6.398 10.785 -15.937 1.00 . A A . 81 ARG NE 1 1
2 3059 1 1 81 ARG NH1 N -6.156 10.831 -18.224 1.00 . A A . 81 ARG NH1 1 1
2 3060 1 1 81 ARG NH2 N -8.174 10.519 -17.333 1.00 . A A . 81 ARG NH2 1 1
2 3061 1 1 81 ARG O O -4.191 11.947 -11.115 1.00 . A A . 81 ARG O 1 1
2 3062 1 1 82 ALA C C -3.870 9.344 -9.586 1.00 . A A . 82 ALA C 1 1
2 3063 1 1 82 ALA CA C -4.660 9.200 -10.902 1.00 . A A . 82 ALA CA 1 1
2 3064 1 1 82 ALA CB C -4.814 7.714 -11.239 1.00 . A A . 82 ALA CB 1 1
2 3065 1 1 82 ALA H H -3.681 9.337 -12.801 1.00 . A A . 82 ALA H 1 1
2 3066 1 1 82 ALA HA H -5.650 9.626 -10.739 1.00 . A A . 82 ALA HA 1 1
2 3067 1 1 82 ALA HB1 H -5.334 7.599 -12.190 1.00 . A A . 82 ALA HB1 1 1
2 3068 1 1 82 ALA HB2 H -3.825 7.256 -11.275 1.00 . A A . 82 ALA HB2 1 1
2 3069 1 1 82 ALA HB3 H -5.379 7.223 -10.447 1.00 . A A . 82 ALA HB3 1 1
2 3070 1 1 82 ALA N N -4.018 9.895 -12.030 1.00 . A A . 82 ALA N 1 1
2 3071 1 1 82 ALA O O -4.444 9.223 -8.499 1.00 . A A . 82 ALA O 1 1
2 3072 1 1 83 GLY C C -0.541 8.973 -8.324 1.00 . A A . 83 GLY C 1 1
2 3073 1 1 83 GLY CA C -1.697 9.950 -8.571 1.00 . A A . 83 GLY CA 1 1
2 3074 1 1 83 GLY H H -2.211 9.676 -10.642 1.00 . A A . 83 GLY H 1 1
2 3075 1 1 83 GLY HA2 H -1.252 10.926 -8.766 1.00 . A A . 83 GLY HA2 1 1
2 3076 1 1 83 GLY HA3 H -2.287 10.013 -7.656 1.00 . A A . 83 GLY HA3 1 1
2 3077 1 1 83 GLY N N -2.569 9.607 -9.699 1.00 . A A . 83 GLY N 1 1
2 3078 1 1 83 GLY O O -0.033 8.912 -7.203 1.00 . A A . 83 GLY O 1 1
2 3079 1 1 84 ALA C C 1.932 7.206 -10.302 1.00 . A A . 84 ALA C 1 1
2 3080 1 1 84 ALA CA C 0.836 7.118 -9.225 1.00 . A A . 84 ALA CA 1 1
2 3081 1 1 84 ALA CB C 0.079 5.799 -9.311 1.00 . A A . 84 ALA CB 1 1
2 3082 1 1 84 ALA H H -0.620 8.283 -10.224 1.00 . A A . 84 ALA H 1 1
2 3083 1 1 84 ALA HA H 1.325 7.160 -8.252 1.00 . A A . 84 ALA HA 1 1
2 3084 1 1 84 ALA HB1 H 0.785 4.975 -9.409 1.00 . A A . 84 ALA HB1 1 1
2 3085 1 1 84 ALA HB2 H -0.527 5.661 -8.416 1.00 . A A . 84 ALA HB2 1 1
2 3086 1 1 84 ALA HB3 H -0.573 5.805 -10.185 1.00 . A A . 84 ALA HB3 1 1
2 3087 1 1 84 ALA N N -0.149 8.193 -9.335 1.00 . A A . 84 ALA N 1 1
2 3088 1 1 84 ALA O O 1.864 8.034 -11.214 1.00 . A A . 84 ALA O 1 1
2 3089 1 1 85 LYS C C 3.876 5.021 -12.081 1.00 . A A . 85 LYS C 1 1
2 3090 1 1 85 LYS CA C 4.048 6.231 -11.166 1.00 . A A . 85 LYS CA 1 1
2 3091 1 1 85 LYS CB C 5.401 6.231 -10.440 1.00 . A A . 85 LYS CB 1 1
2 3092 1 1 85 LYS CD C 6.909 5.010 -8.772 1.00 . A A . 85 LYS CD 1 1
2 3093 1 1 85 LYS CE C 7.240 6.296 -7.990 1.00 . A A . 85 LYS CE 1 1
2 3094 1 1 85 LYS CG C 5.550 5.031 -9.493 1.00 . A A . 85 LYS CG 1 1
2 3095 1 1 85 LYS H H 2.921 5.639 -9.460 1.00 . A A . 85 LYS H 1 1
2 3096 1 1 85 LYS HA H 4.039 7.117 -11.801 1.00 . A A . 85 LYS HA 1 1
2 3097 1 1 85 LYS HB2 H 6.200 6.200 -11.181 1.00 . A A . 85 LYS HB2 1 1
2 3098 1 1 85 LYS HB3 H 5.479 7.162 -9.879 1.00 . A A . 85 LYS HB3 1 1
2 3099 1 1 85 LYS HD2 H 6.895 4.163 -8.087 1.00 . A A . 85 LYS HD2 1 1
2 3100 1 1 85 LYS HD3 H 7.698 4.854 -9.507 1.00 . A A . 85 LYS HD3 1 1
2 3101 1 1 85 LYS HE2 H 7.215 7.144 -8.675 1.00 . A A . 85 LYS HE2 1 1
2 3102 1 1 85 LYS HE3 H 6.481 6.455 -7.224 1.00 . A A . 85 LYS HE3 1 1
2 3103 1 1 85 LYS HG2 H 4.738 5.048 -8.767 1.00 . A A . 85 LYS HG2 1 1
2 3104 1 1 85 LYS HG3 H 5.410 4.114 -10.066 1.00 . A A . 85 LYS HG3 1 1
2 3105 1 1 85 LYS HZ1 H 8.644 5.477 -6.693 1.00 . A A . 85 LYS HZ1 1 1
2 3106 1 1 85 LYS HZ2 H 9.322 6.101 -8.043 1.00 . A A . 85 LYS HZ2 1 1
2 3107 1 1 85 LYS HZ3 H 8.802 7.081 -6.861 1.00 . A A . 85 LYS HZ3 1 1
2 3108 1 1 85 LYS N N 2.939 6.324 -10.202 1.00 . A A . 85 LYS N 1 1
2 3109 1 1 85 LYS NZ N 8.587 6.231 -7.363 1.00 . A A . 85 LYS NZ 1 1
2 3110 1 1 85 LYS O O 3.695 3.885 -11.632 1.00 . A A . 85 LYS O 1 1
2 3111 1 1 86 THR C C 4.896 4.217 -15.353 1.00 . A A . 86 THR C 1 1
2 3112 1 1 86 THR CA C 3.690 4.333 -14.445 1.00 . A A . 86 THR CA 1 1
2 3113 1 1 86 THR CB C 2.457 4.748 -15.286 1.00 . A A . 86 THR CB 1 1
2 3114 1 1 86 THR CG2 C 1.708 3.607 -15.954 1.00 . A A . 86 THR CG2 1 1
2 3115 1 1 86 THR H H 3.967 6.275 -13.629 1.00 . A A . 86 THR H 1 1
2 3116 1 1 86 THR HA H 3.561 3.351 -13.988 1.00 . A A . 86 THR HA 1 1
2 3117 1 1 86 THR HB H 2.809 5.376 -16.104 1.00 . A A . 86 THR HB 1 1
2 3118 1 1 86 THR HG1 H 1.300 5.041 -13.749 1.00 . A A . 86 THR HG1 1 1
2 3119 1 1 86 THR HG21 H 1.828 2.680 -15.393 1.00 . A A . 86 THR HG21 1 1
2 3120 1 1 86 THR HG22 H 0.642 3.827 -16.014 1.00 . A A . 86 THR HG22 1 1
2 3121 1 1 86 THR HG23 H 2.109 3.462 -16.957 1.00 . A A . 86 THR HG23 1 1
2 3122 1 1 86 THR N N 3.940 5.297 -13.376 1.00 . A A . 86 THR N 1 1
2 3123 1 1 86 THR O O 5.510 5.227 -15.710 1.00 . A A . 86 THR O 1 1
2 3124 1 1 86 THR OG1 O 1.523 5.521 -14.549 1.00 . A A . 86 THR OG1 1 1
2 3125 1 1 87 ILE C C 6.059 1.712 -17.699 1.00 . A A . 87 ILE C 1 1
2 3126 1 1 87 ILE CA C 6.405 2.691 -16.589 1.00 . A A . 87 ILE CA 1 1
2 3127 1 1 87 ILE CB C 7.591 2.162 -15.754 1.00 . A A . 87 ILE CB 1 1
2 3128 1 1 87 ILE CD1 C 6.485 1.255 -13.564 1.00 . A A . 87 ILE CD1 1 1
2 3129 1 1 87 ILE CG1 C 7.263 0.971 -14.839 1.00 . A A . 87 ILE CG1 1 1
2 3130 1 1 87 ILE CG2 C 8.296 3.309 -15.034 1.00 . A A . 87 ILE CG2 1 1
2 3131 1 1 87 ILE H H 4.670 2.210 -15.422 1.00 . A A . 87 ILE H 1 1
2 3132 1 1 87 ILE HA H 6.737 3.605 -17.082 1.00 . A A . 87 ILE HA 1 1
2 3133 1 1 87 ILE HB H 8.340 1.761 -16.438 1.00 . A A . 87 ILE HB 1 1
2 3134 1 1 87 ILE HD11 H 6.374 2.326 -13.393 1.00 . A A . 87 ILE HD11 1 1
2 3135 1 1 87 ILE HD12 H 5.490 0.819 -13.651 1.00 . A A . 87 ILE HD12 1 1
2 3136 1 1 87 ILE HD13 H 6.971 0.775 -12.715 1.00 . A A . 87 ILE HD13 1 1
2 3137 1 1 87 ILE HG12 H 6.672 0.267 -15.425 1.00 . A A . 87 ILE HG12 1 1
2 3138 1 1 87 ILE HG13 H 8.197 0.483 -14.562 1.00 . A A . 87 ILE HG13 1 1
2 3139 1 1 87 ILE HG21 H 7.597 3.863 -14.408 1.00 . A A . 87 ILE HG21 1 1
2 3140 1 1 87 ILE HG22 H 9.097 2.898 -14.419 1.00 . A A . 87 ILE HG22 1 1
2 3141 1 1 87 ILE HG23 H 8.728 3.992 -15.767 1.00 . A A . 87 ILE HG23 1 1
2 3142 1 1 87 ILE N N 5.227 2.987 -15.748 1.00 . A A . 87 ILE N 1 1
2 3143 1 1 87 ILE O O 5.044 1.045 -17.626 1.00 . A A . 87 ILE O 1 1
2 3144 1 1 88 GLU C C 7.992 -0.184 -20.034 1.00 . A A . 88 GLU C 1 1
2 3145 1 1 88 GLU CA C 6.764 0.722 -19.870 1.00 . A A . 88 GLU CA 1 1
2 3146 1 1 88 GLU CB C 6.505 1.525 -21.160 1.00 . A A . 88 GLU CB 1 1
2 3147 1 1 88 GLU CD C 4.913 2.775 -22.656 1.00 . A A . 88 GLU CD 1 1
2 3148 1 1 88 GLU CG C 5.067 2.033 -21.312 1.00 . A A . 88 GLU CG 1 1
2 3149 1 1 88 GLU H H 7.784 2.112 -18.595 1.00 . A A . 88 GLU H 1 1
2 3150 1 1 88 GLU HA H 5.906 0.073 -19.695 1.00 . A A . 88 GLU HA 1 1
2 3151 1 1 88 GLU HB2 H 7.194 2.369 -21.206 1.00 . A A . 88 GLU HB2 1 1
2 3152 1 1 88 GLU HB3 H 6.703 0.871 -22.009 1.00 . A A . 88 GLU HB3 1 1
2 3153 1 1 88 GLU HG2 H 4.380 1.188 -21.287 1.00 . A A . 88 GLU HG2 1 1
2 3154 1 1 88 GLU HG3 H 4.822 2.688 -20.476 1.00 . A A . 88 GLU HG3 1 1
2 3155 1 1 88 GLU N N 6.924 1.592 -18.697 1.00 . A A . 88 GLU N 1 1
2 3156 1 1 88 GLU O O 8.961 0.167 -20.714 1.00 . A A . 88 GLU O 1 1
2 3157 1 1 88 GLU OE1 O 4.804 2.108 -23.712 1.00 . A A . 88 GLU OE1 1 1
2 3158 1 1 88 GLU OE2 O 4.905 4.029 -22.666 1.00 . A A . 88 GLU OE2 1 1
2 3159 1 1 89 VAL C C 8.784 -3.155 -20.826 1.00 . A A . 89 VAL C 1 1
2 3160 1 1 89 VAL CA C 9.004 -2.384 -19.509 1.00 . A A . 89 VAL CA 1 1
2 3161 1 1 89 VAL CB C 9.074 -3.287 -18.260 1.00 . A A . 89 VAL CB 1 1
2 3162 1 1 89 VAL CG1 C 9.017 -2.489 -16.950 1.00 . A A . 89 VAL CG1 1 1
2 3163 1 1 89 VAL CG2 C 7.954 -4.325 -18.201 1.00 . A A . 89 VAL CG2 1 1
2 3164 1 1 89 VAL H H 7.125 -1.579 -18.873 1.00 . A A . 89 VAL H 1 1
2 3165 1 1 89 VAL HA H 9.982 -1.906 -19.578 1.00 . A A . 89 VAL HA 1 1
2 3166 1 1 89 VAL HB H 10.023 -3.823 -18.285 1.00 . A A . 89 VAL HB 1 1
2 3167 1 1 89 VAL HG11 H 8.139 -1.844 -16.910 1.00 . A A . 89 VAL HG11 1 1
2 3168 1 1 89 VAL HG12 H 8.961 -3.178 -16.107 1.00 . A A . 89 VAL HG12 1 1
2 3169 1 1 89 VAL HG13 H 9.912 -1.874 -16.853 1.00 . A A . 89 VAL HG13 1 1
2 3170 1 1 89 VAL HG21 H 8.008 -4.987 -19.065 1.00 . A A . 89 VAL HG21 1 1
2 3171 1 1 89 VAL HG22 H 8.061 -4.937 -17.306 1.00 . A A . 89 VAL HG22 1 1
2 3172 1 1 89 VAL HG23 H 6.988 -3.822 -18.176 1.00 . A A . 89 VAL HG23 1 1
2 3173 1 1 89 VAL N N 7.973 -1.338 -19.366 1.00 . A A . 89 VAL N 1 1
2 3174 1 1 89 VAL O O 7.675 -3.170 -21.373 1.00 . A A . 89 VAL O 1 1
2 3175 1 1 90 THR C C 10.415 -5.787 -22.811 1.00 . A A . 90 THR C 1 1
2 3176 1 1 90 THR CA C 9.842 -4.370 -22.717 1.00 . A A . 90 THR CA 1 1
2 3177 1 1 90 THR CB C 10.650 -3.446 -23.649 1.00 . A A . 90 THR CB 1 1
2 3178 1 1 90 THR CG2 C 9.866 -2.187 -24.017 1.00 . A A . 90 THR CG2 1 1
2 3179 1 1 90 THR H H 10.716 -3.758 -20.875 1.00 . A A . 90 THR H 1 1
2 3180 1 1 90 THR HA H 8.824 -4.425 -23.105 1.00 . A A . 90 THR HA 1 1
2 3181 1 1 90 THR HB H 10.897 -3.972 -24.571 1.00 . A A . 90 THR HB 1 1
2 3182 1 1 90 THR HG1 H 12.319 -2.467 -23.642 1.00 . A A . 90 THR HG1 1 1
2 3183 1 1 90 THR HG21 H 9.530 -1.666 -23.120 1.00 . A A . 90 THR HG21 1 1
2 3184 1 1 90 THR HG22 H 10.496 -1.519 -24.604 1.00 . A A . 90 THR HG22 1 1
2 3185 1 1 90 THR HG23 H 8.998 -2.461 -24.617 1.00 . A A . 90 THR HG23 1 1
2 3186 1 1 90 THR N N 9.823 -3.813 -21.344 1.00 . A A . 90 THR N 1 1
2 3187 1 1 90 THR O O 11.108 -6.260 -21.909 1.00 . A A . 90 THR O 1 1
2 3188 1 1 90 THR OG1 O 11.860 -3.051 -23.033 1.00 . A A . 90 THR OG1 1 1
2 3189 1 1 91 THR C C 12.187 -7.626 -24.888 1.00 . A A . 91 THR C 1 1
2 3190 1 1 91 THR CA C 10.764 -7.772 -24.304 1.00 . A A . 91 THR CA 1 1
2 3191 1 1 91 THR CB C 9.829 -8.558 -25.243 1.00 . A A . 91 THR CB 1 1
2 3192 1 1 91 THR CG2 C 8.512 -8.923 -24.547 1.00 . A A . 91 THR CG2 1 1
2 3193 1 1 91 THR H H 9.608 -6.021 -24.652 1.00 . A A . 91 THR H 1 1
2 3194 1 1 91 THR HA H 10.874 -8.360 -23.393 1.00 . A A . 91 THR HA 1 1
2 3195 1 1 91 THR HB H 10.319 -9.483 -25.545 1.00 . A A . 91 THR HB 1 1
2 3196 1 1 91 THR HG1 H 9.004 -8.383 -26.977 1.00 . A A . 91 THR HG1 1 1
2 3197 1 1 91 THR HG21 H 7.915 -9.555 -25.205 1.00 . A A . 91 THR HG21 1 1
2 3198 1 1 91 THR HG22 H 8.726 -9.474 -23.631 1.00 . A A . 91 THR HG22 1 1
2 3199 1 1 91 THR HG23 H 7.945 -8.025 -24.305 1.00 . A A . 91 THR HG23 1 1
2 3200 1 1 91 THR N N 10.172 -6.463 -23.941 1.00 . A A . 91 THR N 1 1
2 3201 1 1 91 THR O O 12.593 -8.324 -25.820 1.00 . A A . 91 THR O 1 1
2 3202 1 1 91 THR OG1 O 9.496 -7.805 -26.389 1.00 . A A . 91 THR OG1 1 1
2 3203 1 1 92 GLU C C 15.159 -5.856 -23.611 1.00 . A A . 92 GLU C 1 1
2 3204 1 1 92 GLU CA C 14.261 -6.209 -24.817 1.00 . A A . 92 GLU CA 1 1
2 3205 1 1 92 GLU CB C 13.988 -4.991 -25.729 1.00 . A A . 92 GLU CB 1 1
2 3206 1 1 92 GLU CD C 16.020 -5.295 -27.245 1.00 . A A . 92 GLU CD 1 1
2 3207 1 1 92 GLU CG C 15.203 -4.318 -26.382 1.00 . A A . 92 GLU CG 1 1
2 3208 1 1 92 GLU H H 12.608 -6.239 -23.504 1.00 . A A . 92 GLU H 1 1
2 3209 1 1 92 GLU HA H 14.753 -6.995 -25.391 1.00 . A A . 92 GLU HA 1 1
2 3210 1 1 92 GLU HB2 H 13.316 -5.305 -26.528 1.00 . A A . 92 GLU HB2 1 1
2 3211 1 1 92 GLU HB3 H 13.465 -4.231 -25.147 1.00 . A A . 92 GLU HB3 1 1
2 3212 1 1 92 GLU HG2 H 14.840 -3.500 -27.005 1.00 . A A . 92 GLU HG2 1 1
2 3213 1 1 92 GLU HG3 H 15.834 -3.869 -25.615 1.00 . A A . 92 GLU HG3 1 1
2 3214 1 1 92 GLU N N 12.958 -6.685 -24.340 1.00 . A A . 92 GLU N 1 1
2 3215 1 1 92 GLU O O 14.667 -5.710 -22.491 1.00 . A A . 92 GLU O 1 1
2 3216 1 1 92 GLU OE1 O 16.869 -6.020 -26.674 1.00 . A A . 92 GLU OE1 1 1
2 3217 1 1 92 GLU OE2 O 15.824 -5.338 -28.483 1.00 . A A . 92 GLU OE2 1 1
2 3218 1 1 93 GLU C C 17.133 -4.080 -21.954 1.00 . A A . 93 GLU C 1 1
2 3219 1 1 93 GLU CA C 17.446 -5.375 -22.743 1.00 . A A . 93 GLU CA 1 1
2 3220 1 1 93 GLU CB C 18.866 -5.295 -23.337 1.00 . A A . 93 GLU CB 1 1
2 3221 1 1 93 GLU CD C 19.602 -7.689 -22.805 1.00 . A A . 93 GLU CD 1 1
2 3222 1 1 93 GLU CG C 19.397 -6.624 -23.901 1.00 . A A . 93 GLU CG 1 1
2 3223 1 1 93 GLU H H 16.828 -5.844 -24.742 1.00 . A A . 93 GLU H 1 1
2 3224 1 1 93 GLU HA H 17.427 -6.181 -22.010 1.00 . A A . 93 GLU HA 1 1
2 3225 1 1 93 GLU HB2 H 18.870 -4.551 -24.134 1.00 . A A . 93 GLU HB2 1 1
2 3226 1 1 93 GLU HB3 H 19.555 -4.954 -22.564 1.00 . A A . 93 GLU HB3 1 1
2 3227 1 1 93 GLU HG2 H 18.715 -6.997 -24.666 1.00 . A A . 93 GLU HG2 1 1
2 3228 1 1 93 GLU HG3 H 20.349 -6.429 -24.394 1.00 . A A . 93 GLU HG3 1 1
2 3229 1 1 93 GLU N N 16.472 -5.698 -23.808 1.00 . A A . 93 GLU N 1 1
2 3230 1 1 93 GLU O O 17.580 -3.922 -20.815 1.00 . A A . 93 GLU O 1 1
2 3231 1 1 93 GLU OE1 O 20.633 -7.636 -22.091 1.00 . A A . 93 GLU OE1 1 1
2 3232 1 1 93 GLU OE2 O 18.744 -8.595 -22.655 1.00 . A A . 93 GLU OE2 1 1
2 3233 1 1 94 GLU C C 14.827 -2.276 -20.682 1.00 . A A . 94 GLU C 1 1
2 3234 1 1 94 GLU CA C 15.806 -1.970 -21.839 1.00 . A A . 94 GLU CA 1 1
2 3235 1 1 94 GLU CB C 15.157 -1.025 -22.866 1.00 . A A . 94 GLU CB 1 1
2 3236 1 1 94 GLU CD C 15.577 0.640 -24.741 1.00 . A A . 94 GLU CD 1 1
2 3237 1 1 94 GLU CG C 16.190 -0.459 -23.854 1.00 . A A . 94 GLU CG 1 1
2 3238 1 1 94 GLU H H 16.007 -3.356 -23.457 1.00 . A A . 94 GLU H 1 1
2 3239 1 1 94 GLU HA H 16.646 -1.442 -21.388 1.00 . A A . 94 GLU HA 1 1
2 3240 1 1 94 GLU HB2 H 14.380 -1.555 -23.416 1.00 . A A . 94 GLU HB2 1 1
2 3241 1 1 94 GLU HB3 H 14.699 -0.191 -22.334 1.00 . A A . 94 GLU HB3 1 1
2 3242 1 1 94 GLU HG2 H 17.025 -0.045 -23.290 1.00 . A A . 94 GLU HG2 1 1
2 3243 1 1 94 GLU HG3 H 16.578 -1.266 -24.475 1.00 . A A . 94 GLU HG3 1 1
2 3244 1 1 94 GLU N N 16.330 -3.169 -22.518 1.00 . A A . 94 GLU N 1 1
2 3245 1 1 94 GLU O O 14.488 -1.371 -19.913 1.00 . A A . 94 GLU O 1 1
2 3246 1 1 94 GLU OE1 O 15.120 0.337 -25.870 1.00 . A A . 94 GLU OE1 1 1
2 3247 1 1 94 GLU OE2 O 15.553 1.823 -24.324 1.00 . A A . 94 GLU OE2 1 1
2 3248 1 1 95 LEU C C 14.198 -3.497 -18.023 1.00 . A A . 95 LEU C 1 1
2 3249 1 1 95 LEU CA C 13.673 -4.063 -19.351 1.00 . A A . 95 LEU CA 1 1
2 3250 1 1 95 LEU CB C 13.735 -5.610 -19.416 1.00 . A A . 95 LEU CB 1 1
2 3251 1 1 95 LEU CD1 C 13.880 -6.498 -16.992 1.00 . A A . 95 LEU CD1 1 1
2 3252 1 1 95 LEU CD2 C 11.655 -6.070 -18.001 1.00 . A A . 95 LEU CD2 1 1
2 3253 1 1 95 LEU CG C 13.093 -6.470 -18.304 1.00 . A A . 95 LEU CG 1 1
2 3254 1 1 95 LEU H H 14.678 -4.214 -21.220 1.00 . A A . 95 LEU H 1 1
2 3255 1 1 95 LEU HA H 12.631 -3.756 -19.449 1.00 . A A . 95 LEU HA 1 1
2 3256 1 1 95 LEU HB2 H 13.242 -5.901 -20.343 1.00 . A A . 95 LEU HB2 1 1
2 3257 1 1 95 LEU HB3 H 14.777 -5.915 -19.507 1.00 . A A . 95 LEU HB3 1 1
2 3258 1 1 95 LEU HD11 H 13.781 -5.556 -16.453 1.00 . A A . 95 LEU HD11 1 1
2 3259 1 1 95 LEU HD12 H 13.488 -7.296 -16.361 1.00 . A A . 95 LEU HD12 1 1
2 3260 1 1 95 LEU HD13 H 14.932 -6.702 -17.193 1.00 . A A . 95 LEU HD13 1 1
2 3261 1 1 95 LEU HD21 H 11.078 -6.040 -18.926 1.00 . A A . 95 LEU HD21 1 1
2 3262 1 1 95 LEU HD22 H 11.203 -6.800 -17.329 1.00 . A A . 95 LEU HD22 1 1
2 3263 1 1 95 LEU HD23 H 11.643 -5.092 -17.520 1.00 . A A . 95 LEU HD23 1 1
2 3264 1 1 95 LEU HG H 13.080 -7.494 -18.677 1.00 . A A . 95 LEU HG 1 1
2 3265 1 1 95 LEU N N 14.421 -3.545 -20.510 1.00 . A A . 95 LEU N 1 1
2 3266 1 1 95 LEU O O 13.421 -2.919 -17.264 1.00 . A A . 95 LEU O 1 1
2 3267 1 1 96 ARG C C 15.987 -1.640 -16.317 1.00 . A A . 96 ARG C 1 1
2 3268 1 1 96 ARG CA C 16.190 -3.141 -16.549 1.00 . A A . 96 ARG CA 1 1
2 3269 1 1 96 ARG CB C 17.683 -3.522 -16.631 1.00 . A A . 96 ARG CB 1 1
2 3270 1 1 96 ARG CD C 18.142 -3.334 -14.078 1.00 . A A . 96 ARG CD 1 1
2 3271 1 1 96 ARG CG C 18.572 -2.960 -15.502 1.00 . A A . 96 ARG CG 1 1
2 3272 1 1 96 ARG CZ C 18.200 -5.382 -12.645 1.00 . A A . 96 ARG CZ 1 1
2 3273 1 1 96 ARG H H 16.069 -4.072 -18.482 1.00 . A A . 96 ARG H 1 1
2 3274 1 1 96 ARG HA H 15.756 -3.649 -15.688 1.00 . A A . 96 ARG HA 1 1
2 3275 1 1 96 ARG HB2 H 17.765 -4.609 -16.634 1.00 . A A . 96 ARG HB2 1 1
2 3276 1 1 96 ARG HB3 H 18.091 -3.165 -17.577 1.00 . A A . 96 ARG HB3 1 1
2 3277 1 1 96 ARG HD2 H 18.791 -2.794 -13.389 1.00 . A A . 96 ARG HD2 1 1
2 3278 1 1 96 ARG HD3 H 17.116 -3.009 -13.905 1.00 . A A . 96 ARG HD3 1 1
2 3279 1 1 96 ARG HE H 18.428 -5.382 -14.617 1.00 . A A . 96 ARG HE 1 1
2 3280 1 1 96 ARG HG2 H 19.592 -3.311 -15.658 1.00 . A A . 96 ARG HG2 1 1
2 3281 1 1 96 ARG HG3 H 18.592 -1.873 -15.577 1.00 . A A . 96 ARG HG3 1 1
2 3282 1 1 96 ARG HH11 H 17.838 -3.726 -11.577 1.00 . A A . 96 ARG HH11 1 1
2 3283 1 1 96 ARG HH12 H 17.955 -5.205 -10.650 1.00 . A A . 96 ARG HH12 1 1
2 3284 1 1 96 ARG HH21 H 18.555 -7.217 -13.384 1.00 . A A . 96 ARG HH21 1 1
2 3285 1 1 96 ARG HH22 H 18.327 -7.129 -11.657 1.00 . A A . 96 ARG HH22 1 1
2 3286 1 1 96 ARG N N 15.513 -3.615 -17.773 1.00 . A A . 96 ARG N 1 1
2 3287 1 1 96 ARG NE N 18.258 -4.784 -13.821 1.00 . A A . 96 ARG NE 1 1
2 3288 1 1 96 ARG NH1 N 17.984 -4.725 -11.538 1.00 . A A . 96 ARG NH1 1 1
2 3289 1 1 96 ARG NH2 N 18.370 -6.670 -12.556 1.00 . A A . 96 ARG NH2 1 1
2 3290 1 1 96 ARG O O 15.566 -1.235 -15.232 1.00 . A A . 96 ARG O 1 1
2 3291 1 1 97 LYS C C 14.642 1.013 -16.960 1.00 . A A . 97 LYS C 1 1
2 3292 1 1 97 LYS CA C 16.083 0.640 -17.309 1.00 . A A . 97 LYS CA 1 1
2 3293 1 1 97 LYS CB C 16.529 1.225 -18.663 1.00 . A A . 97 LYS CB 1 1
2 3294 1 1 97 LYS CD C 17.447 3.453 -17.783 1.00 . A A . 97 LYS CD 1 1
2 3295 1 1 97 LYS CE C 17.477 4.958 -18.071 1.00 . A A . 97 LYS CE 1 1
2 3296 1 1 97 LYS CG C 16.492 2.758 -18.762 1.00 . A A . 97 LYS CG 1 1
2 3297 1 1 97 LYS H H 16.567 -1.252 -18.203 1.00 . A A . 97 LYS H 1 1
2 3298 1 1 97 LYS HA H 16.717 1.042 -16.519 1.00 . A A . 97 LYS HA 1 1
2 3299 1 1 97 LYS HB2 H 17.549 0.898 -18.867 1.00 . A A . 97 LYS HB2 1 1
2 3300 1 1 97 LYS HB3 H 15.892 0.824 -19.451 1.00 . A A . 97 LYS HB3 1 1
2 3301 1 1 97 LYS HD2 H 17.110 3.285 -16.760 1.00 . A A . 97 LYS HD2 1 1
2 3302 1 1 97 LYS HD3 H 18.448 3.038 -17.903 1.00 . A A . 97 LYS HD3 1 1
2 3303 1 1 97 LYS HE2 H 17.758 5.106 -19.113 1.00 . A A . 97 LYS HE2 1 1
2 3304 1 1 97 LYS HE3 H 16.474 5.363 -17.934 1.00 . A A . 97 LYS HE3 1 1
2 3305 1 1 97 LYS HG2 H 16.771 3.038 -19.778 1.00 . A A . 97 LYS HG2 1 1
2 3306 1 1 97 LYS HG3 H 15.476 3.112 -18.587 1.00 . A A . 97 LYS HG3 1 1
2 3307 1 1 97 LYS HZ1 H 18.178 5.572 -16.211 1.00 . A A . 97 LYS HZ1 1 1
2 3308 1 1 97 LYS HZ2 H 19.372 5.307 -17.296 1.00 . A A . 97 LYS HZ2 1 1
2 3309 1 1 97 LYS HZ3 H 18.464 6.654 -17.396 1.00 . A A . 97 LYS HZ3 1 1
2 3310 1 1 97 LYS N N 16.256 -0.823 -17.343 1.00 . A A . 97 LYS N 1 1
2 3311 1 1 97 LYS NZ N 18.435 5.667 -17.183 1.00 . A A . 97 LYS NZ 1 1
2 3312 1 1 97 LYS O O 14.426 1.847 -16.083 1.00 . A A . 97 LYS O 1 1
2 3313 1 1 98 ALA C C 11.765 0.233 -15.952 1.00 . A A . 98 ALA C 1 1
2 3314 1 1 98 ALA CA C 12.247 0.622 -17.361 1.00 . A A . 98 ALA CA 1 1
2 3315 1 1 98 ALA CB C 11.449 -0.149 -18.402 1.00 . A A . 98 ALA CB 1 1
2 3316 1 1 98 ALA H H 13.920 -0.298 -18.314 1.00 . A A . 98 ALA H 1 1
2 3317 1 1 98 ALA HA H 12.048 1.685 -17.493 1.00 . A A . 98 ALA HA 1 1
2 3318 1 1 98 ALA HB1 H 11.659 -1.214 -18.297 1.00 . A A . 98 ALA HB1 1 1
2 3319 1 1 98 ALA HB2 H 10.390 0.028 -18.213 1.00 . A A . 98 ALA HB2 1 1
2 3320 1 1 98 ALA HB3 H 11.708 0.185 -19.407 1.00 . A A . 98 ALA HB3 1 1
2 3321 1 1 98 ALA N N 13.663 0.366 -17.598 1.00 . A A . 98 ALA N 1 1
2 3322 1 1 98 ALA O O 11.119 1.049 -15.296 1.00 . A A . 98 ALA O 1 1
2 3323 1 1 99 VAL C C 12.316 -0.462 -13.047 1.00 . A A . 99 VAL C 1 1
2 3324 1 1 99 VAL CA C 11.690 -1.374 -14.098 1.00 . A A . 99 VAL CA 1 1
2 3325 1 1 99 VAL CB C 11.995 -2.836 -13.756 1.00 . A A . 99 VAL CB 1 1
2 3326 1 1 99 VAL CG1 C 11.117 -3.825 -14.516 1.00 . A A . 99 VAL CG1 1 1
2 3327 1 1 99 VAL CG2 C 13.448 -3.249 -13.881 1.00 . A A . 99 VAL CG2 1 1
2 3328 1 1 99 VAL H H 12.537 -1.669 -16.022 1.00 . A A . 99 VAL H 1 1
2 3329 1 1 99 VAL HA H 10.605 -1.277 -14.051 1.00 . A A . 99 VAL HA 1 1
2 3330 1 1 99 VAL HB H 11.752 -2.922 -12.697 1.00 . A A . 99 VAL HB 1 1
2 3331 1 1 99 VAL HG11 H 11.278 -3.724 -15.589 1.00 . A A . 99 VAL HG11 1 1
2 3332 1 1 99 VAL HG12 H 11.349 -4.845 -14.211 1.00 . A A . 99 VAL HG12 1 1
2 3333 1 1 99 VAL HG13 H 10.074 -3.629 -14.271 1.00 . A A . 99 VAL HG13 1 1
2 3334 1 1 99 VAL HG21 H 14.050 -2.703 -13.155 1.00 . A A . 99 VAL HG21 1 1
2 3335 1 1 99 VAL HG22 H 13.549 -4.317 -13.688 1.00 . A A . 99 VAL HG22 1 1
2 3336 1 1 99 VAL HG23 H 13.774 -3.016 -14.895 1.00 . A A . 99 VAL HG23 1 1
2 3337 1 1 99 VAL N N 12.074 -0.976 -15.452 1.00 . A A . 99 VAL N 1 1
2 3338 1 1 99 VAL O O 11.639 0.016 -12.136 1.00 . A A . 99 VAL O 1 1
2 3339 1 1 100 ALA C C 13.778 2.075 -12.139 1.00 . A A . 100 ALA C 1 1
2 3340 1 1 100 ALA CA C 14.368 0.660 -12.285 1.00 . A A . 100 ALA CA 1 1
2 3341 1 1 100 ALA CB C 15.831 0.708 -12.734 1.00 . A A . 100 ALA CB 1 1
2 3342 1 1 100 ALA H H 14.064 -0.629 -13.993 1.00 . A A . 100 ALA H 1 1
2 3343 1 1 100 ALA HA H 14.326 0.195 -11.300 1.00 . A A . 100 ALA HA 1 1
2 3344 1 1 100 ALA HB1 H 15.907 1.153 -13.726 1.00 . A A . 100 ALA HB1 1 1
2 3345 1 1 100 ALA HB2 H 16.405 1.307 -12.028 1.00 . A A . 100 ALA HB2 1 1
2 3346 1 1 100 ALA HB3 H 16.247 -0.299 -12.761 1.00 . A A . 100 ALA HB3 1 1
2 3347 1 1 100 ALA N N 13.602 -0.171 -13.221 1.00 . A A . 100 ALA N 1 1
2 3348 1 1 100 ALA O O 13.750 2.621 -11.032 1.00 . A A . 100 ALA O 1 1
2 3349 1 1 101 LYS C C 11.460 4.183 -12.304 1.00 . A A . 101 LYS C 1 1
2 3350 1 1 101 LYS CA C 12.589 3.948 -13.318 1.00 . A A . 101 LYS CA 1 1
2 3351 1 1 101 LYS CB C 12.098 4.121 -14.770 1.00 . A A . 101 LYS CB 1 1
2 3352 1 1 101 LYS CD C 13.003 6.457 -15.206 1.00 . A A . 101 LYS CD 1 1
2 3353 1 1 101 LYS CE C 12.719 7.840 -15.811 1.00 . A A . 101 LYS CE 1 1
2 3354 1 1 101 LYS CG C 11.755 5.558 -15.185 1.00 . A A . 101 LYS CG 1 1
2 3355 1 1 101 LYS H H 13.323 2.116 -14.096 1.00 . A A . 101 LYS H 1 1
2 3356 1 1 101 LYS HA H 13.354 4.692 -13.097 1.00 . A A . 101 LYS HA 1 1
2 3357 1 1 101 LYS HB2 H 12.853 3.745 -15.461 1.00 . A A . 101 LYS HB2 1 1
2 3358 1 1 101 LYS HB3 H 11.213 3.502 -14.920 1.00 . A A . 101 LYS HB3 1 1
2 3359 1 1 101 LYS HD2 H 13.404 6.574 -14.199 1.00 . A A . 101 LYS HD2 1 1
2 3360 1 1 101 LYS HD3 H 13.763 5.967 -15.814 1.00 . A A . 101 LYS HD3 1 1
2 3361 1 1 101 LYS HE2 H 13.676 8.335 -15.976 1.00 . A A . 101 LYS HE2 1 1
2 3362 1 1 101 LYS HE3 H 12.244 7.705 -16.782 1.00 . A A . 101 LYS HE3 1 1
2 3363 1 1 101 LYS HG2 H 11.331 5.530 -16.189 1.00 . A A . 101 LYS HG2 1 1
2 3364 1 1 101 LYS HG3 H 11.001 5.967 -14.511 1.00 . A A . 101 LYS HG3 1 1
2 3365 1 1 101 LYS HZ1 H 11.720 9.591 -15.341 1.00 . A A . 101 LYS HZ1 1 1
2 3366 1 1 101 LYS HZ2 H 10.962 8.271 -14.769 1.00 . A A . 101 LYS HZ2 1 1
2 3367 1 1 101 LYS HZ3 H 12.306 8.831 -14.024 1.00 . A A . 101 LYS HZ3 1 1
2 3368 1 1 101 LYS N N 13.225 2.626 -13.230 1.00 . A A . 101 LYS N 1 1
2 3369 1 1 101 LYS NZ N 11.871 8.684 -14.924 1.00 . A A . 101 LYS NZ 1 1
2 3370 1 1 101 LYS O O 11.251 5.327 -11.892 1.00 . A A . 101 LYS O 1 1
2 3371 1 1 102 ALA C C 9.681 2.106 -9.815 1.00 . A A . 102 ALA C 1 1
2 3372 1 1 102 ALA CA C 9.685 3.219 -10.869 1.00 . A A . 102 ALA CA 1 1
2 3373 1 1 102 ALA CB C 8.366 3.206 -11.614 1.00 . A A . 102 ALA CB 1 1
2 3374 1 1 102 ALA H H 10.951 2.234 -12.296 1.00 . A A . 102 ALA H 1 1
2 3375 1 1 102 ALA HA H 9.746 4.167 -10.334 1.00 . A A . 102 ALA HA 1 1
2 3376 1 1 102 ALA HB1 H 8.421 2.373 -12.316 1.00 . A A . 102 ALA HB1 1 1
2 3377 1 1 102 ALA HB2 H 7.539 3.037 -10.925 1.00 . A A . 102 ALA HB2 1 1
2 3378 1 1 102 ALA HB3 H 8.234 4.149 -12.143 1.00 . A A . 102 ALA HB3 1 1
2 3379 1 1 102 ALA N N 10.767 3.126 -11.860 1.00 . A A . 102 ALA N 1 1
2 3380 1 1 102 ALA O O 9.729 2.403 -8.623 1.00 . A A . 102 ALA O 1 1
2 3381 1 1 103 ARG C C 11.006 -0.370 -8.511 1.00 . A A . 103 ARG C 1 1
2 3382 1 1 103 ARG CA C 9.708 -0.337 -9.327 1.00 . A A . 103 ARG CA 1 1
2 3383 1 1 103 ARG CB C 9.449 -1.620 -10.147 1.00 . A A . 103 ARG CB 1 1
2 3384 1 1 103 ARG CD C 10.539 -3.679 -9.075 1.00 . A A . 103 ARG CD 1 1
2 3385 1 1 103 ARG CG C 9.246 -2.885 -9.293 1.00 . A A . 103 ARG CG 1 1
2 3386 1 1 103 ARG CZ C 10.471 -4.654 -6.764 1.00 . A A . 103 ARG CZ 1 1
2 3387 1 1 103 ARG H H 9.656 0.653 -11.223 1.00 . A A . 103 ARG H 1 1
2 3388 1 1 103 ARG HA H 8.913 -0.236 -8.587 1.00 . A A . 103 ARG HA 1 1
2 3389 1 1 103 ARG HB2 H 8.531 -1.470 -10.715 1.00 . A A . 103 ARG HB2 1 1
2 3390 1 1 103 ARG HB3 H 10.253 -1.782 -10.865 1.00 . A A . 103 ARG HB3 1 1
2 3391 1 1 103 ARG HD2 H 10.830 -4.124 -10.027 1.00 . A A . 103 ARG HD2 1 1
2 3392 1 1 103 ARG HD3 H 11.353 -3.023 -8.767 1.00 . A A . 103 ARG HD3 1 1
2 3393 1 1 103 ARG HE H 10.136 -5.672 -8.438 1.00 . A A . 103 ARG HE 1 1
2 3394 1 1 103 ARG HG2 H 8.807 -2.613 -8.333 1.00 . A A . 103 ARG HG2 1 1
2 3395 1 1 103 ARG HG3 H 8.538 -3.539 -9.803 1.00 . A A . 103 ARG HG3 1 1
2 3396 1 1 103 ARG HH11 H 10.856 -2.680 -6.707 1.00 . A A . 103 ARG HH11 1 1
2 3397 1 1 103 ARG HH12 H 10.832 -3.486 -5.161 1.00 . A A . 103 ARG HH12 1 1
2 3398 1 1 103 ARG HH21 H 10.109 -6.601 -6.434 1.00 . A A . 103 ARG HH21 1 1
2 3399 1 1 103 ARG HH22 H 10.397 -5.635 -5.010 1.00 . A A . 103 ARG HH22 1 1
2 3400 1 1 103 ARG N N 9.645 0.830 -10.229 1.00 . A A . 103 ARG N 1 1
2 3401 1 1 103 ARG NE N 10.354 -4.754 -8.078 1.00 . A A . 103 ARG NE 1 1
2 3402 1 1 103 ARG NH1 N 10.744 -3.526 -6.166 1.00 . A A . 103 ARG NH1 1 1
2 3403 1 1 103 ARG NH2 N 10.308 -5.705 -6.013 1.00 . A A . 103 ARG NH2 1 1
2 3404 1 1 103 ARG O O 11.017 -0.947 -7.424 1.00 . A A . 103 ARG O 1 1
2 3405 1 1 104 GLY C C 13.184 1.849 -7.456 1.00 . A A . 104 GLY C 1 1
2 3406 1 1 104 GLY CA C 13.284 0.550 -8.241 1.00 . A A . 104 GLY CA 1 1
2 3407 1 1 104 GLY H H 11.958 0.679 -9.924 1.00 . A A . 104 GLY H 1 1
2 3408 1 1 104 GLY HA2 H 13.495 -0.271 -7.556 1.00 . A A . 104 GLY HA2 1 1
2 3409 1 1 104 GLY HA3 H 14.140 0.686 -8.901 1.00 . A A . 104 GLY HA3 1 1
2 3410 1 1 104 GLY N N 12.063 0.278 -9.003 1.00 . A A . 104 GLY N 1 1
2 3411 1 1 104 GLY O O 13.359 1.827 -6.235 1.00 . A A . 104 GLY O 1 1
2 3412 1 1 105 SER C C 12.018 4.375 -6.276 1.00 . A A . 105 SER C 1 1
2 3413 1 1 105 SER CA C 12.871 4.305 -7.532 1.00 . A A . 105 SER CA 1 1
2 3414 1 1 105 SER CB C 12.455 5.386 -8.537 1.00 . A A . 105 SER CB 1 1
2 3415 1 1 105 SER H H 12.742 2.896 -9.132 1.00 . A A . 105 SER H 1 1
2 3416 1 1 105 SER HA H 13.891 4.536 -7.222 1.00 . A A . 105 SER HA 1 1
2 3417 1 1 105 SER HB2 H 12.733 6.354 -8.122 1.00 . A A . 105 SER HB2 1 1
2 3418 1 1 105 SER HB3 H 12.996 5.226 -9.469 1.00 . A A . 105 SER HB3 1 1
2 3419 1 1 105 SER HG H 10.959 5.844 -9.648 1.00 . A A . 105 SER HG 1 1
2 3420 1 1 105 SER N N 12.877 2.965 -8.134 1.00 . A A . 105 SER N 1 1
2 3421 1 1 105 SER O O 12.517 4.783 -5.239 1.00 . A A . 105 SER O 1 1
2 3422 1 1 105 SER OG O 11.063 5.409 -8.799 1.00 . A A . 105 SER OG 1 1
2 3423 1 1 106 TRP C C 10.509 3.192 -3.912 1.00 . A A . 106 TRP C 1 1
2 3424 1 1 106 TRP CA C 9.865 3.785 -5.180 1.00 . A A . 106 TRP CA 1 1
2 3425 1 1 106 TRP CB C 8.629 2.980 -5.617 1.00 . A A . 106 TRP CB 1 1
2 3426 1 1 106 TRP CD1 C 6.316 3.905 -5.186 1.00 . A A . 106 TRP CD1 1 1
2 3427 1 1 106 TRP CD2 C 7.113 2.807 -3.406 1.00 . A A . 106 TRP CD2 1 1
2 3428 1 1 106 TRP CE2 C 5.860 3.378 -3.023 1.00 . A A . 106 TRP CE2 1 1
2 3429 1 1 106 TRP CE3 C 7.778 2.029 -2.433 1.00 . A A . 106 TRP CE3 1 1
2 3430 1 1 106 TRP CG C 7.405 3.216 -4.782 1.00 . A A . 106 TRP CG 1 1
2 3431 1 1 106 TRP CH2 C 6.048 2.506 -0.773 1.00 . A A . 106 TRP CH2 1 1
2 3432 1 1 106 TRP CZ2 C 5.334 3.255 -1.731 1.00 . A A . 106 TRP CZ2 1 1
2 3433 1 1 106 TRP CZ3 C 7.255 1.876 -1.135 1.00 . A A . 106 TRP CZ3 1 1
2 3434 1 1 106 TRP H H 10.464 3.624 -7.247 1.00 . A A . 106 TRP H 1 1
2 3435 1 1 106 TRP HA H 9.547 4.794 -4.917 1.00 . A A . 106 TRP HA 1 1
2 3436 1 1 106 TRP HB2 H 8.399 3.255 -6.646 1.00 . A A . 106 TRP HB2 1 1
2 3437 1 1 106 TRP HB3 H 8.861 1.916 -5.634 1.00 . A A . 106 TRP HB3 1 1
2 3438 1 1 106 TRP HD1 H 6.160 4.342 -6.161 1.00 . A A . 106 TRP HD1 1 1
2 3439 1 1 106 TRP HE1 H 4.483 4.387 -4.305 1.00 . A A . 106 TRP HE1 1 1
2 3440 1 1 106 TRP HE3 H 8.714 1.552 -2.687 1.00 . A A . 106 TRP HE3 1 1
2 3441 1 1 106 TRP HH2 H 5.659 2.396 0.229 1.00 . A A . 106 TRP HH2 1 1
2 3442 1 1 106 TRP HZ2 H 4.396 3.724 -1.476 1.00 . A A . 106 TRP HZ2 1 1
2 3443 1 1 106 TRP HZ3 H 7.793 1.272 -0.419 1.00 . A A . 106 TRP HZ3 1 1
2 3444 1 1 106 TRP N N 10.786 3.873 -6.322 1.00 . A A . 106 TRP N 1 1
2 3445 1 1 106 TRP NE1 N 5.395 3.975 -4.173 1.00 . A A . 106 TRP NE1 1 1
2 3446 1 1 106 TRP O O 10.443 3.794 -2.840 1.00 . A A . 106 TRP O 1 1
2 3447 1 1 107 SER C C 13.165 2.107 -2.469 1.00 . A A . 107 SER C 1 1
2 3448 1 1 107 SER CA C 11.893 1.384 -2.922 1.00 . A A . 107 SER CA 1 1
2 3449 1 1 107 SER CB C 12.208 -0.066 -3.291 1.00 . A A . 107 SER CB 1 1
2 3450 1 1 107 SER H H 11.322 1.681 -4.967 1.00 . A A . 107 SER H 1 1
2 3451 1 1 107 SER HA H 11.219 1.368 -2.066 1.00 . A A . 107 SER HA 1 1
2 3452 1 1 107 SER HB2 H 12.483 -0.597 -2.380 1.00 . A A . 107 SER HB2 1 1
2 3453 1 1 107 SER HB3 H 11.308 -0.523 -3.704 1.00 . A A . 107 SER HB3 1 1
2 3454 1 1 107 SER HG H 13.136 0.431 -4.951 1.00 . A A . 107 SER HG 1 1
2 3455 1 1 107 SER N N 11.195 2.051 -4.035 1.00 . A A . 107 SER N 1 1
2 3456 1 1 107 SER O O 13.718 1.810 -1.409 1.00 . A A . 107 SER O 1 1
2 3457 1 1 107 SER OG O 13.265 -0.189 -4.230 1.00 . A A . 107 SER OG 1 1
2 3458 1 1 108 LEU C C 14.328 5.359 -2.493 1.00 . A A . 108 LEU C 1 1
2 3459 1 1 108 LEU CA C 14.734 3.975 -3.048 1.00 . A A . 108 LEU CA 1 1
2 3460 1 1 108 LEU CB C 15.467 4.104 -4.407 1.00 . A A . 108 LEU CB 1 1
2 3461 1 1 108 LEU CD1 C 17.315 3.380 -5.939 1.00 . A A . 108 LEU CD1 1 1
2 3462 1 1 108 LEU CD2 C 17.722 3.399 -3.493 1.00 . A A . 108 LEU CD2 1 1
2 3463 1 1 108 LEU CG C 16.671 3.167 -4.570 1.00 . A A . 108 LEU CG 1 1
2 3464 1 1 108 LEU H H 13.145 3.191 -4.154 1.00 . A A . 108 LEU H 1 1
2 3465 1 1 108 LEU HA H 15.364 3.514 -2.287 1.00 . A A . 108 LEU HA 1 1
2 3466 1 1 108 LEU HB2 H 14.793 3.864 -5.230 1.00 . A A . 108 LEU HB2 1 1
2 3467 1 1 108 LEU HB3 H 15.759 5.143 -4.556 1.00 . A A . 108 LEU HB3 1 1
2 3468 1 1 108 LEU HD11 H 16.582 3.189 -6.723 1.00 . A A . 108 LEU HD11 1 1
2 3469 1 1 108 LEU HD12 H 17.675 4.405 -6.033 1.00 . A A . 108 LEU HD12 1 1
2 3470 1 1 108 LEU HD13 H 18.151 2.693 -6.070 1.00 . A A . 108 LEU HD13 1 1
2 3471 1 1 108 LEU HD21 H 17.332 3.055 -2.535 1.00 . A A . 108 LEU HD21 1 1
2 3472 1 1 108 LEU HD22 H 18.624 2.832 -3.725 1.00 . A A . 108 LEU HD22 1 1
2 3473 1 1 108 LEU HD23 H 17.957 4.462 -3.436 1.00 . A A . 108 LEU HD23 1 1
2 3474 1 1 108 LEU HG H 16.335 2.132 -4.510 1.00 . A A . 108 LEU HG 1 1
2 3475 1 1 108 LEU N N 13.611 3.077 -3.266 1.00 . A A . 108 LEU N 1 1
2 3476 1 1 108 LEU O O 15.171 6.077 -1.953 1.00 . A A . 108 LEU O 1 1
2 3477 1 1 109 GLU C C 12.197 6.963 -0.602 1.00 . A A . 109 GLU C 1 1
2 3478 1 1 109 GLU CA C 12.550 7.040 -2.093 1.00 . A A . 109 GLU CA 1 1
2 3479 1 1 109 GLU CB C 11.281 7.500 -2.838 1.00 . A A . 109 GLU CB 1 1
2 3480 1 1 109 GLU CD C 10.570 8.603 -5.041 1.00 . A A . 109 GLU CD 1 1
2 3481 1 1 109 GLU CG C 11.441 7.534 -4.362 1.00 . A A . 109 GLU CG 1 1
2 3482 1 1 109 GLU H H 12.452 5.182 -3.182 1.00 . A A . 109 GLU H 1 1
2 3483 1 1 109 GLU HA H 13.312 7.808 -2.223 1.00 . A A . 109 GLU HA 1 1
2 3484 1 1 109 GLU HB2 H 10.462 6.824 -2.588 1.00 . A A . 109 GLU HB2 1 1
2 3485 1 1 109 GLU HB3 H 11.026 8.498 -2.483 1.00 . A A . 109 GLU HB3 1 1
2 3486 1 1 109 GLU HG2 H 12.491 7.647 -4.634 1.00 . A A . 109 GLU HG2 1 1
2 3487 1 1 109 GLU HG3 H 11.124 6.557 -4.727 1.00 . A A . 109 GLU HG3 1 1
2 3488 1 1 109 GLU N N 13.057 5.755 -2.610 1.00 . A A . 109 GLU N 1 1
2 3489 1 1 109 GLU O O 12.552 7.850 0.177 1.00 . A A . 109 GLU O 1 1
2 3490 1 1 109 GLU OE1 O 10.884 9.813 -4.935 1.00 . A A . 109 GLU OE1 1 1
2 3491 1 1 109 GLU OE2 O 9.571 8.226 -5.708 1.00 . A A . 109 GLU OE2 1 1
2 3492 1 1 110 HIS C C 11.850 4.958 2.086 1.00 . A A . 110 HIS C 1 1
2 3493 1 1 110 HIS CA C 10.920 5.727 1.132 1.00 . A A . 110 HIS CA 1 1
2 3494 1 1 110 HIS CB C 9.557 5.033 1.010 1.00 . A A . 110 HIS CB 1 1
2 3495 1 1 110 HIS CD2 C 8.191 5.687 -1.052 1.00 . A A . 110 HIS CD2 1 1
2 3496 1 1 110 HIS CE1 C 7.005 7.343 -0.208 1.00 . A A . 110 HIS CE1 1 1
2 3497 1 1 110 HIS CG C 8.536 5.850 0.256 1.00 . A A . 110 HIS CG 1 1
2 3498 1 1 110 HIS H H 11.233 5.221 -0.915 1.00 . A A . 110 HIS H 1 1
2 3499 1 1 110 HIS HA H 10.757 6.707 1.581 1.00 . A A . 110 HIS HA 1 1
2 3500 1 1 110 HIS HB2 H 9.685 4.074 0.508 1.00 . A A . 110 HIS HB2 1 1
2 3501 1 1 110 HIS HB3 H 9.163 4.834 2.006 1.00 . A A . 110 HIS HB3 1 1
2 3502 1 1 110 HIS HD2 H 8.603 4.960 -1.736 1.00 . A A . 110 HIS HD2 1 1
2 3503 1 1 110 HIS HE1 H 6.287 8.145 -0.121 1.00 . A A . 110 HIS HE1 1 1
2 3504 1 1 110 HIS HE2 H 6.755 6.765 -2.212 1.00 . A A . 110 HIS HE2 1 1
2 3505 1 1 110 HIS N N 11.489 5.899 -0.212 1.00 . A A . 110 HIS N 1 1
2 3506 1 1 110 HIS ND1 N 7.788 6.902 0.792 1.00 . A A . 110 HIS ND1 1 1
2 3507 1 1 110 HIS NE2 N 7.229 6.634 -1.330 1.00 . A A . 110 HIS NE2 1 1
2 3508 1 1 110 HIS O O 11.607 4.928 3.295 1.00 . A A . 110 HIS O 1 1
2 3509 1 1 111 HIS C C 15.299 3.625 1.812 1.00 . A A . 111 HIS C 1 1
2 3510 1 1 111 HIS CA C 13.843 3.474 2.283 1.00 . A A . 111 HIS CA 1 1
2 3511 1 1 111 HIS CB C 13.401 2.014 2.095 1.00 . A A . 111 HIS CB 1 1
2 3512 1 1 111 HIS CD2 C 11.622 1.540 3.868 1.00 . A A . 111 HIS CD2 1 1
2 3513 1 1 111 HIS CE1 C 9.837 1.371 2.576 1.00 . A A . 111 HIS CE1 1 1
2 3514 1 1 111 HIS CG C 12.000 1.717 2.569 1.00 . A A . 111 HIS CG 1 1
2 3515 1 1 111 HIS H H 13.063 4.474 0.558 1.00 . A A . 111 HIS H 1 1
2 3516 1 1 111 HIS HA H 13.813 3.713 3.347 1.00 . A A . 111 HIS HA 1 1
2 3517 1 1 111 HIS HB2 H 13.472 1.761 1.037 1.00 . A A . 111 HIS HB2 1 1
2 3518 1 1 111 HIS HB3 H 14.093 1.361 2.627 1.00 . A A . 111 HIS HB3 1 1
2 3519 1 1 111 HIS HD2 H 12.266 1.574 4.734 1.00 . A A . 111 HIS HD2 1 1
2 3520 1 1 111 HIS HE1 H 8.812 1.241 2.260 1.00 . A A . 111 HIS HE1 1 1
2 3521 1 1 111 HIS HE2 H 9.669 1.165 4.656 1.00 . A A . 111 HIS HE2 1 1
2 3522 1 1 111 HIS N N 12.924 4.358 1.551 1.00 . A A . 111 HIS N 1 1
2 3523 1 1 111 HIS ND1 N 10.872 1.603 1.749 1.00 . A A . 111 HIS ND1 1 1
2 3524 1 1 111 HIS NE2 N 10.260 1.325 3.854 1.00 . A A . 111 HIS NE2 1 1
2 3525 1 1 111 HIS O O 15.555 3.861 0.629 1.00 . A A . 111 HIS O 1 1
2 3526 1 1 112 HIS C C 18.519 2.600 3.337 1.00 . A A . 112 HIS C 1 1
2 3527 1 1 112 HIS CA C 17.700 3.623 2.523 1.00 . A A . 112 HIS CA 1 1
2 3528 1 1 112 HIS CB C 18.089 5.067 2.906 1.00 . A A . 112 HIS CB 1 1
2 3529 1 1 112 HIS CD2 C 17.466 6.455 0.856 1.00 . A A . 112 HIS CD2 1 1
2 3530 1 1 112 HIS CE1 C 15.757 7.598 1.668 1.00 . A A . 112 HIS CE1 1 1
2 3531 1 1 112 HIS CG C 17.308 6.131 2.171 1.00 . A A . 112 HIS CG 1 1
2 3532 1 1 112 HIS H H 15.960 3.185 3.667 1.00 . A A . 112 HIS H 1 1
2 3533 1 1 112 HIS HA H 17.939 3.466 1.471 1.00 . A A . 112 HIS HA 1 1
2 3534 1 1 112 HIS HB2 H 17.939 5.203 3.977 1.00 . A A . 112 HIS HB2 1 1
2 3535 1 1 112 HIS HB3 H 19.148 5.217 2.693 1.00 . A A . 112 HIS HB3 1 1
2 3536 1 1 112 HIS HD2 H 18.182 6.025 0.171 1.00 . A A . 112 HIS HD2 1 1
2 3537 1 1 112 HIS HE1 H 14.898 8.251 1.719 1.00 . A A . 112 HIS HE1 1 1
2 3538 1 1 112 HIS HE2 H 16.269 7.739 -0.358 1.00 . A A . 112 HIS HE2 1 1
2 3539 1 1 112 HIS N N 16.253 3.439 2.735 1.00 . A A . 112 HIS N 1 1
2 3540 1 1 112 HIS ND1 N 16.230 6.864 2.691 1.00 . A A . 112 HIS ND1 1 1
2 3541 1 1 112 HIS NE2 N 16.482 7.374 0.559 1.00 . A A . 112 HIS NE2 1 1
2 3542 1 1 112 HIS O O 17.964 1.871 4.165 1.00 . A A . 112 HIS O 1 1
2 3543 1 1 113 HIS C C 21.947 2.242 4.478 1.00 . A A . 113 HIS C 1 1
2 3544 1 1 113 HIS CA C 20.754 1.591 3.759 1.00 . A A . 113 HIS CA 1 1
2 3545 1 1 113 HIS CB C 21.260 0.586 2.704 1.00 . A A . 113 HIS CB 1 1
2 3546 1 1 113 HIS CD2 C 20.670 -1.839 3.226 1.00 . A A . 113 HIS CD2 1 1
2 3547 1 1 113 HIS CE1 C 18.809 -2.044 2.056 1.00 . A A . 113 HIS CE1 1 1
2 3548 1 1 113 HIS CG C 20.412 -0.656 2.595 1.00 . A A . 113 HIS CG 1 1
2 3549 1 1 113 HIS H H 20.241 3.222 2.478 1.00 . A A . 113 HIS H 1 1
2 3550 1 1 113 HIS HA H 20.213 1.024 4.517 1.00 . A A . 113 HIS HA 1 1
2 3551 1 1 113 HIS HB2 H 21.317 1.068 1.728 1.00 . A A . 113 HIS HB2 1 1
2 3552 1 1 113 HIS HB3 H 22.270 0.268 2.963 1.00 . A A . 113 HIS HB3 1 1
2 3553 1 1 113 HIS HD2 H 21.508 -2.049 3.874 1.00 . A A . 113 HIS HD2 1 1
2 3554 1 1 113 HIS HE1 H 17.922 -2.476 1.617 1.00 . A A . 113 HIS HE1 1 1
2 3555 1 1 113 HIS HE2 H 19.546 -3.657 3.173 1.00 . A A . 113 HIS HE2 1 1
2 3556 1 1 113 HIS N N 19.842 2.564 3.133 1.00 . A A . 113 HIS N 1 1
2 3557 1 1 113 HIS ND1 N 19.237 -0.785 1.849 1.00 . A A . 113 HIS ND1 1 1
2 3558 1 1 113 HIS NE2 N 19.651 -2.698 2.876 1.00 . A A . 113 HIS NE2 1 1
2 3559 1 1 113 HIS O O 22.475 3.271 4.049 1.00 . A A . 113 HIS O 1 1
2 3560 1 1 114 HIS C C 24.086 0.575 7.030 1.00 . A A . 114 HIS C 1 1
2 3561 1 1 114 HIS CA C 23.605 1.861 6.328 1.00 . A A . 114 HIS CA 1 1
2 3562 1 1 114 HIS CB C 23.292 2.952 7.368 1.00 . A A . 114 HIS CB 1 1
2 3563 1 1 114 HIS CD2 C 24.507 3.331 9.586 1.00 . A A . 114 HIS CD2 1 1
2 3564 1 1 114 HIS CE1 C 26.491 3.931 8.829 1.00 . A A . 114 HIS CE1 1 1
2 3565 1 1 114 HIS CG C 24.473 3.341 8.222 1.00 . A A . 114 HIS CG 1 1
2 3566 1 1 114 HIS H H 21.890 0.748 5.822 1.00 . A A . 114 HIS H 1 1
2 3567 1 1 114 HIS HA H 24.394 2.216 5.664 1.00 . A A . 114 HIS HA 1 1
2 3568 1 1 114 HIS HB2 H 22.940 3.846 6.853 1.00 . A A . 114 HIS HB2 1 1
2 3569 1 1 114 HIS HB3 H 22.491 2.604 8.020 1.00 . A A . 114 HIS HB3 1 1
2 3570 1 1 114 HIS HD2 H 23.693 3.063 10.244 1.00 . A A . 114 HIS HD2 1 1
2 3571 1 1 114 HIS HE1 H 27.527 4.235 8.809 1.00 . A A . 114 HIS HE1 1 1
2 3572 1 1 114 HIS HE2 H 26.137 3.795 10.890 1.00 . A A . 114 HIS HE2 1 1
2 3573 1 1 114 HIS N N 22.397 1.577 5.548 1.00 . A A . 114 HIS N 1 1
2 3574 1 1 114 HIS ND1 N 25.729 3.723 7.740 1.00 . A A . 114 HIS ND1 1 1
2 3575 1 1 114 HIS NE2 N 25.781 3.708 9.949 1.00 . A A . 114 HIS NE2 1 1
2 3576 1 1 114 HIS O O 23.266 -0.274 7.403 1.00 . A A . 114 HIS O 1 1
2 3577 1 1 115 HIS C C 27.402 -0.366 8.489 1.00 . A A . 115 HIS C 1 1
2 3578 1 1 115 HIS CA C 26.046 -0.732 7.867 1.00 . A A . 115 HIS CA 1 1
2 3579 1 1 115 HIS CB C 26.185 -1.890 6.856 1.00 . A A . 115 HIS CB 1 1
2 3580 1 1 115 HIS CD2 C 25.847 -3.931 8.360 1.00 . A A . 115 HIS CD2 1 1
2 3581 1 1 115 HIS CE1 C 27.723 -5.022 7.960 1.00 . A A . 115 HIS CE1 1 1
2 3582 1 1 115 HIS CG C 26.596 -3.204 7.479 1.00 . A A . 115 HIS CG 1 1
2 3583 1 1 115 HIS H H 26.009 1.181 6.925 1.00 . A A . 115 HIS H 1 1
2 3584 1 1 115 HIS HA H 25.409 -1.064 8.686 1.00 . A A . 115 HIS HA 1 1
2 3585 1 1 115 HIS HB2 H 25.228 -2.050 6.360 1.00 . A A . 115 HIS HB2 1 1
2 3586 1 1 115 HIS HB3 H 26.911 -1.617 6.090 1.00 . A A . 115 HIS HB3 1 1
2 3587 1 1 115 HIS HD2 H 24.871 -3.662 8.735 1.00 . A A . 115 HIS HD2 1 1
2 3588 1 1 115 HIS HE1 H 28.487 -5.785 7.991 1.00 . A A . 115 HIS HE1 1 1
2 3589 1 1 115 HIS HE2 H 26.290 -5.819 9.266 1.00 . A A . 115 HIS HE2 1 1
2 3590 1 1 115 HIS N N 25.405 0.424 7.214 1.00 . A A . 115 HIS N 1 1
2 3591 1 1 115 HIS ND1 N 27.785 -3.897 7.223 1.00 . A A . 115 HIS ND1 1 1
2 3592 1 1 115 HIS NE2 N 26.570 -5.069 8.651 1.00 . A A . 115 HIS NE2 1 1
2 3593 1 1 115 HIS O O 27.603 -0.667 9.688 1.00 . A A . 115 HIS O 1 1
2 3594 1 1 115 HIS OXT O 28.250 0.233 7.788 1.00 . A A . 115 HIS OXT 1 1
3 3595 1 1 1 MET C C 0.900 -0.001 -2.135 1.00 . A A . 1 MET C 1 1
3 3596 1 1 1 MET CA C 1.903 0.983 -1.532 1.00 . A A . 1 MET CA 1 1
3 3597 1 1 1 MET CB C 3.178 0.226 -1.091 1.00 . A A . 1 MET CB 1 1
3 3598 1 1 1 MET CE C 6.247 -1.614 -3.314 1.00 . A A . 1 MET CE 1 1
3 3599 1 1 1 MET CG C 4.034 -0.284 -2.266 1.00 . A A . 1 MET CG 1 1
3 3600 1 1 1 MET H1 H 0.997 1.093 0.324 1.00 . A A . 1 MET H1 1 1
3 3601 1 1 1 MET H2 H 0.483 2.245 -0.726 1.00 . A A . 1 MET H2 1 1
3 3602 1 1 1 MET H3 H 1.950 2.389 -0.019 1.00 . A A . 1 MET H3 1 1
3 3603 1 1 1 MET HA H 2.188 1.708 -2.293 1.00 . A A . 1 MET HA 1 1
3 3604 1 1 1 MET HB2 H 3.796 0.885 -0.482 1.00 . A A . 1 MET HB2 1 1
3 3605 1 1 1 MET HB3 H 2.893 -0.622 -0.470 1.00 . A A . 1 MET HB3 1 1
3 3606 1 1 1 MET HE1 H 6.672 -0.664 -3.641 1.00 . A A . 1 MET HE1 1 1
3 3607 1 1 1 MET HE2 H 7.058 -2.330 -3.181 1.00 . A A . 1 MET HE2 1 1
3 3608 1 1 1 MET HE3 H 5.560 -1.985 -4.075 1.00 . A A . 1 MET HE3 1 1
3 3609 1 1 1 MET HG2 H 3.403 -0.829 -2.969 1.00 . A A . 1 MET HG2 1 1
3 3610 1 1 1 MET HG3 H 4.470 0.563 -2.796 1.00 . A A . 1 MET HG3 1 1
3 3611 1 1 1 MET N N 1.290 1.729 -0.405 1.00 . A A . 1 MET N 1 1
3 3612 1 1 1 MET O O 0.235 -0.734 -1.403 1.00 . A A . 1 MET O 1 1
3 3613 1 1 1 MET SD S 5.372 -1.394 -1.741 1.00 . A A . 1 MET SD 1 1
3 3614 1 1 2 ARG C C 0.815 -1.197 -5.606 1.00 . A A . 2 ARG C 1 1
3 3615 1 1 2 ARG CA C 0.084 -1.026 -4.276 1.00 . A A . 2 ARG CA 1 1
3 3616 1 1 2 ARG CB C -1.385 -0.601 -4.496 1.00 . A A . 2 ARG CB 1 1
3 3617 1 1 2 ARG CD C -3.670 -1.524 -5.292 1.00 . A A . 2 ARG CD 1 1
3 3618 1 1 2 ARG CG C -2.165 -1.747 -5.179 1.00 . A A . 2 ARG CG 1 1
3 3619 1 1 2 ARG CZ C -4.609 -2.468 -3.157 1.00 . A A . 2 ARG CZ 1 1
3 3620 1 1 2 ARG H H 1.348 0.635 -3.996 1.00 . A A . 2 ARG H 1 1
3 3621 1 1 2 ARG HA H 0.093 -1.988 -3.762 1.00 . A A . 2 ARG HA 1 1
3 3622 1 1 2 ARG HB2 H -1.860 -0.331 -3.553 1.00 . A A . 2 ARG HB2 1 1
3 3623 1 1 2 ARG HB3 H -1.402 0.294 -5.119 1.00 . A A . 2 ARG HB3 1 1
3 3624 1 1 2 ARG HD2 H -3.828 -0.579 -5.811 1.00 . A A . 2 ARG HD2 1 1
3 3625 1 1 2 ARG HD3 H -4.096 -2.322 -5.899 1.00 . A A . 2 ARG HD3 1 1
3 3626 1 1 2 ARG HE H -4.715 -0.568 -3.733 1.00 . A A . 2 ARG HE 1 1
3 3627 1 1 2 ARG HG2 H -1.793 -1.877 -6.195 1.00 . A A . 2 ARG HG2 1 1
3 3628 1 1 2 ARG HG3 H -1.991 -2.675 -4.634 1.00 . A A . 2 ARG HG3 1 1
3 3629 1 1 2 ARG HH11 H -3.835 -3.951 -4.281 1.00 . A A . 2 ARG HH11 1 1
3 3630 1 1 2 ARG HH12 H -4.459 -4.428 -2.729 1.00 . A A . 2 ARG HH12 1 1
3 3631 1 1 2 ARG HH21 H -5.474 -1.285 -1.786 1.00 . A A . 2 ARG HH21 1 1
3 3632 1 1 2 ARG HH22 H -5.413 -2.982 -1.386 1.00 . A A . 2 ARG HH22 1 1
3 3633 1 1 2 ARG N N 0.801 -0.029 -3.466 1.00 . A A . 2 ARG N 1 1
3 3634 1 1 2 ARG NE N -4.345 -1.473 -3.985 1.00 . A A . 2 ARG NE 1 1
3 3635 1 1 2 ARG NH1 N -4.279 -3.703 -3.409 1.00 . A A . 2 ARG NH1 1 1
3 3636 1 1 2 ARG NH2 N -5.222 -2.231 -2.033 1.00 . A A . 2 ARG NH2 1 1
3 3637 1 1 2 ARG O O 1.379 -0.234 -6.132 1.00 . A A . 2 ARG O 1 1
3 3638 1 1 3 VAL C C 0.508 -3.237 -8.442 1.00 . A A . 3 VAL C 1 1
3 3639 1 1 3 VAL CA C 1.500 -2.778 -7.374 1.00 . A A . 3 VAL CA 1 1
3 3640 1 1 3 VAL CB C 2.555 -3.867 -7.045 1.00 . A A . 3 VAL CB 1 1
3 3641 1 1 3 VAL CG1 C 3.327 -4.352 -8.284 1.00 . A A . 3 VAL CG1 1 1
3 3642 1 1 3 VAL CG2 C 3.589 -3.323 -6.052 1.00 . A A . 3 VAL CG2 1 1
3 3643 1 1 3 VAL H H 0.260 -3.131 -5.672 1.00 . A A . 3 VAL H 1 1
3 3644 1 1 3 VAL HA H 2.015 -1.899 -7.762 1.00 . A A . 3 VAL HA 1 1
3 3645 1 1 3 VAL HB H 2.047 -4.717 -6.589 1.00 . A A . 3 VAL HB 1 1
3 3646 1 1 3 VAL HG11 H 3.836 -3.515 -8.763 1.00 . A A . 3 VAL HG11 1 1
3 3647 1 1 3 VAL HG12 H 4.072 -5.090 -7.989 1.00 . A A . 3 VAL HG12 1 1
3 3648 1 1 3 VAL HG13 H 2.657 -4.824 -9.003 1.00 . A A . 3 VAL HG13 1 1
3 3649 1 1 3 VAL HG21 H 4.067 -2.432 -6.457 1.00 . A A . 3 VAL HG21 1 1
3 3650 1 1 3 VAL HG22 H 3.109 -3.086 -5.103 1.00 . A A . 3 VAL HG22 1 1
3 3651 1 1 3 VAL HG23 H 4.349 -4.080 -5.853 1.00 . A A . 3 VAL HG23 1 1
3 3652 1 1 3 VAL N N 0.779 -2.409 -6.151 1.00 . A A . 3 VAL N 1 1
3 3653 1 1 3 VAL O O -0.459 -3.947 -8.179 1.00 . A A . 3 VAL O 1 1
3 3654 1 1 4 ILE C C 1.007 -3.617 -11.981 1.00 . A A . 4 ILE C 1 1
3 3655 1 1 4 ILE CA C 0.024 -3.334 -10.857 1.00 . A A . 4 ILE CA 1 1
3 3656 1 1 4 ILE CB C -1.080 -2.327 -11.232 1.00 . A A . 4 ILE CB 1 1
3 3657 1 1 4 ILE CD1 C -3.594 -1.967 -10.620 1.00 . A A . 4 ILE CD1 1 1
3 3658 1 1 4 ILE CG1 C -2.228 -2.498 -10.204 1.00 . A A . 4 ILE CG1 1 1
3 3659 1 1 4 ILE CG2 C -1.594 -2.505 -12.666 1.00 . A A . 4 ILE CG2 1 1
3 3660 1 1 4 ILE H H 1.509 -2.207 -9.852 1.00 . A A . 4 ILE H 1 1
3 3661 1 1 4 ILE HA H -0.481 -4.272 -10.630 1.00 . A A . 4 ILE HA 1 1
3 3662 1 1 4 ILE HB H -0.653 -1.326 -11.167 1.00 . A A . 4 ILE HB 1 1
3 3663 1 1 4 ILE HD11 H -4.015 -2.596 -11.404 1.00 . A A . 4 ILE HD11 1 1
3 3664 1 1 4 ILE HD12 H -4.274 -1.959 -9.767 1.00 . A A . 4 ILE HD12 1 1
3 3665 1 1 4 ILE HD13 H -3.455 -0.959 -11.012 1.00 . A A . 4 ILE HD13 1 1
3 3666 1 1 4 ILE HG12 H -2.356 -3.559 -9.989 1.00 . A A . 4 ILE HG12 1 1
3 3667 1 1 4 ILE HG13 H -1.933 -2.026 -9.267 1.00 . A A . 4 ILE HG13 1 1
3 3668 1 1 4 ILE HG21 H -2.053 -3.488 -12.775 1.00 . A A . 4 ILE HG21 1 1
3 3669 1 1 4 ILE HG22 H -2.318 -1.727 -12.904 1.00 . A A . 4 ILE HG22 1 1
3 3670 1 1 4 ILE HG23 H -0.767 -2.376 -13.364 1.00 . A A . 4 ILE HG23 1 1
3 3671 1 1 4 ILE N N 0.762 -2.868 -9.686 1.00 . A A . 4 ILE N 1 1
3 3672 1 1 4 ILE O O 1.986 -2.891 -12.183 1.00 . A A . 4 ILE O 1 1
3 3673 1 1 5 VAL C C 0.367 -5.075 -15.108 1.00 . A A . 5 VAL C 1 1
3 3674 1 1 5 VAL CA C 1.397 -4.988 -13.986 1.00 . A A . 5 VAL CA 1 1
3 3675 1 1 5 VAL CB C 2.279 -6.251 -13.865 1.00 . A A . 5 VAL CB 1 1
3 3676 1 1 5 VAL CG1 C 3.118 -6.456 -15.135 1.00 . A A . 5 VAL CG1 1 1
3 3677 1 1 5 VAL CG2 C 3.249 -6.180 -12.677 1.00 . A A . 5 VAL CG2 1 1
3 3678 1 1 5 VAL H H -0.144 -5.174 -12.508 1.00 . A A . 5 VAL H 1 1
3 3679 1 1 5 VAL HA H 2.072 -4.166 -14.220 1.00 . A A . 5 VAL HA 1 1
3 3680 1 1 5 VAL HB H 1.639 -7.121 -13.714 1.00 . A A . 5 VAL HB 1 1
3 3681 1 1 5 VAL HG11 H 2.472 -6.549 -16.007 1.00 . A A . 5 VAL HG11 1 1
3 3682 1 1 5 VAL HG12 H 3.789 -5.610 -15.281 1.00 . A A . 5 VAL HG12 1 1
3 3683 1 1 5 VAL HG13 H 3.705 -7.370 -15.050 1.00 . A A . 5 VAL HG13 1 1
3 3684 1 1 5 VAL HG21 H 3.880 -5.297 -12.767 1.00 . A A . 5 VAL HG21 1 1
3 3685 1 1 5 VAL HG22 H 2.698 -6.128 -11.738 1.00 . A A . 5 VAL HG22 1 1
3 3686 1 1 5 VAL HG23 H 3.869 -7.077 -12.653 1.00 . A A . 5 VAL HG23 1 1
3 3687 1 1 5 VAL N N 0.696 -4.665 -12.740 1.00 . A A . 5 VAL N 1 1
3 3688 1 1 5 VAL O O -0.495 -5.955 -15.117 1.00 . A A . 5 VAL O 1 1
3 3689 1 1 6 VAL C C 0.412 -4.656 -18.440 1.00 . A A . 6 VAL C 1 1
3 3690 1 1 6 VAL CA C -0.415 -4.173 -17.257 1.00 . A A . 6 VAL CA 1 1
3 3691 1 1 6 VAL CB C -1.043 -2.805 -17.550 1.00 . A A . 6 VAL CB 1 1
3 3692 1 1 6 VAL CG1 C -2.044 -2.914 -18.703 1.00 . A A . 6 VAL CG1 1 1
3 3693 1 1 6 VAL CG2 C -1.770 -2.244 -16.318 1.00 . A A . 6 VAL CG2 1 1
3 3694 1 1 6 VAL H H 1.165 -3.443 -15.987 1.00 . A A . 6 VAL H 1 1
3 3695 1 1 6 VAL HA H -1.237 -4.872 -17.099 1.00 . A A . 6 VAL HA 1 1
3 3696 1 1 6 VAL HB H -0.256 -2.108 -17.839 1.00 . A A . 6 VAL HB 1 1
3 3697 1 1 6 VAL HG11 H -2.631 -1.999 -18.772 1.00 . A A . 6 VAL HG11 1 1
3 3698 1 1 6 VAL HG12 H -1.515 -3.043 -19.648 1.00 . A A . 6 VAL HG12 1 1
3 3699 1 1 6 VAL HG13 H -2.714 -3.759 -18.547 1.00 . A A . 6 VAL HG13 1 1
3 3700 1 1 6 VAL HG21 H -1.036 -1.940 -15.571 1.00 . A A . 6 VAL HG21 1 1
3 3701 1 1 6 VAL HG22 H -2.349 -1.361 -16.587 1.00 . A A . 6 VAL HG22 1 1
3 3702 1 1 6 VAL HG23 H -2.439 -2.994 -15.898 1.00 . A A . 6 VAL HG23 1 1
3 3703 1 1 6 VAL N N 0.428 -4.131 -16.046 1.00 . A A . 6 VAL N 1 1
3 3704 1 1 6 VAL O O 1.589 -4.325 -18.517 1.00 . A A . 6 VAL O 1 1
3 3705 1 1 7 ILE C C -0.232 -5.759 -21.829 1.00 . A A . 7 ILE C 1 1
3 3706 1 1 7 ILE CA C 0.548 -5.975 -20.526 1.00 . A A . 7 ILE CA 1 1
3 3707 1 1 7 ILE CB C 0.877 -7.479 -20.321 1.00 . A A . 7 ILE CB 1 1
3 3708 1 1 7 ILE CD1 C 0.711 -8.058 -17.787 1.00 . A A . 7 ILE CD1 1 1
3 3709 1 1 7 ILE CG1 C 1.623 -7.814 -19.004 1.00 . A A . 7 ILE CG1 1 1
3 3710 1 1 7 ILE CG2 C 1.704 -7.993 -21.516 1.00 . A A . 7 ILE CG2 1 1
3 3711 1 1 7 ILE H H -1.120 -5.698 -19.199 1.00 . A A . 7 ILE H 1 1
3 3712 1 1 7 ILE HA H 1.503 -5.458 -20.628 1.00 . A A . 7 ILE HA 1 1
3 3713 1 1 7 ILE HB H -0.058 -8.040 -20.325 1.00 . A A . 7 ILE HB 1 1
3 3714 1 1 7 ILE HD11 H -0.121 -8.708 -18.058 1.00 . A A . 7 ILE HD11 1 1
3 3715 1 1 7 ILE HD12 H 1.270 -8.525 -16.978 1.00 . A A . 7 ILE HD12 1 1
3 3716 1 1 7 ILE HD13 H 0.312 -7.110 -17.425 1.00 . A A . 7 ILE HD13 1 1
3 3717 1 1 7 ILE HG12 H 2.193 -8.734 -19.139 1.00 . A A . 7 ILE HG12 1 1
3 3718 1 1 7 ILE HG13 H 2.329 -7.019 -18.768 1.00 . A A . 7 ILE HG13 1 1
3 3719 1 1 7 ILE HG21 H 2.532 -7.322 -21.744 1.00 . A A . 7 ILE HG21 1 1
3 3720 1 1 7 ILE HG22 H 2.112 -8.982 -21.303 1.00 . A A . 7 ILE HG22 1 1
3 3721 1 1 7 ILE HG23 H 1.067 -8.079 -22.396 1.00 . A A . 7 ILE HG23 1 1
3 3722 1 1 7 ILE N N -0.167 -5.410 -19.370 1.00 . A A . 7 ILE N 1 1
3 3723 1 1 7 ILE O O -1.432 -6.002 -21.882 1.00 . A A . 7 ILE O 1 1
3 3724 1 1 8 VAL C C -0.345 -6.769 -24.765 1.00 . A A . 8 VAL C 1 1
3 3725 1 1 8 VAL CA C -0.187 -5.329 -24.249 1.00 . A A . 8 VAL CA 1 1
3 3726 1 1 8 VAL CB C 0.597 -4.450 -25.247 1.00 . A A . 8 VAL CB 1 1
3 3727 1 1 8 VAL CG1 C -0.200 -4.294 -26.547 1.00 . A A . 8 VAL CG1 1 1
3 3728 1 1 8 VAL CG2 C 0.828 -3.030 -24.709 1.00 . A A . 8 VAL CG2 1 1
3 3729 1 1 8 VAL H H 1.414 -5.129 -22.825 1.00 . A A . 8 VAL H 1 1
3 3730 1 1 8 VAL HA H -1.178 -4.887 -24.147 1.00 . A A . 8 VAL HA 1 1
3 3731 1 1 8 VAL HB H 1.563 -4.903 -25.464 1.00 . A A . 8 VAL HB 1 1
3 3732 1 1 8 VAL HG11 H 0.354 -3.690 -27.266 1.00 . A A . 8 VAL HG11 1 1
3 3733 1 1 8 VAL HG12 H -0.385 -5.269 -26.998 1.00 . A A . 8 VAL HG12 1 1
3 3734 1 1 8 VAL HG13 H -1.160 -3.823 -26.341 1.00 . A A . 8 VAL HG13 1 1
3 3735 1 1 8 VAL HG21 H 1.458 -3.060 -23.820 1.00 . A A . 8 VAL HG21 1 1
3 3736 1 1 8 VAL HG22 H 1.336 -2.428 -25.461 1.00 . A A . 8 VAL HG22 1 1
3 3737 1 1 8 VAL HG23 H -0.122 -2.561 -24.452 1.00 . A A . 8 VAL HG23 1 1
3 3738 1 1 8 VAL N N 0.432 -5.351 -22.911 1.00 . A A . 8 VAL N 1 1
3 3739 1 1 8 VAL O O 0.633 -7.416 -25.150 1.00 . A A . 8 VAL O 1 1
3 3740 1 1 9 GLY C C -3.408 -8.905 -25.374 1.00 . A A . 9 GLY C 1 1
3 3741 1 1 9 GLY CA C -1.911 -8.682 -25.064 1.00 . A A . 9 GLY CA 1 1
3 3742 1 1 9 GLY H H -2.338 -6.671 -24.491 1.00 . A A . 9 GLY H 1 1
3 3743 1 1 9 GLY HA2 H -1.312 -8.996 -25.919 1.00 . A A . 9 GLY HA2 1 1
3 3744 1 1 9 GLY HA3 H -1.648 -9.310 -24.213 1.00 . A A . 9 GLY HA3 1 1
3 3745 1 1 9 GLY N N -1.577 -7.286 -24.743 1.00 . A A . 9 GLY N 1 1
3 3746 1 1 9 GLY O O -4.228 -8.073 -24.983 1.00 . A A . 9 GLY O 1 1
3 3747 1 1 10 PRO C C -1.993 -11.089 -27.487 1.00 . A A . 10 PRO C 1 1
3 3748 1 1 10 PRO CA C -3.015 -11.217 -26.336 1.00 . A A . 10 PRO CA 1 1
3 3749 1 1 10 PRO CB C -4.059 -12.295 -26.664 1.00 . A A . 10 PRO CB 1 1
3 3750 1 1 10 PRO CD C -5.186 -10.216 -26.456 1.00 . A A . 10 PRO CD 1 1
3 3751 1 1 10 PRO CG C -5.202 -11.499 -27.284 1.00 . A A . 10 PRO CG 1 1
3 3752 1 1 10 PRO HA H -2.470 -11.518 -25.441 1.00 . A A . 10 PRO HA 1 1
3 3753 1 1 10 PRO HB2 H -3.680 -13.055 -27.349 1.00 . A A . 10 PRO HB2 1 1
3 3754 1 1 10 PRO HB3 H -4.398 -12.764 -25.740 1.00 . A A . 10 PRO HB3 1 1
3 3755 1 1 10 PRO HD2 H -5.557 -9.380 -27.049 1.00 . A A . 10 PRO HD2 1 1
3 3756 1 1 10 PRO HD3 H -5.810 -10.343 -25.572 1.00 . A A . 10 PRO HD3 1 1
3 3757 1 1 10 PRO HG2 H -4.964 -11.261 -28.321 1.00 . A A . 10 PRO HG2 1 1
3 3758 1 1 10 PRO HG3 H -6.156 -12.020 -27.215 1.00 . A A . 10 PRO HG3 1 1
3 3759 1 1 10 PRO N N -3.801 -10.010 -26.045 1.00 . A A . 10 PRO N 1 1
3 3760 1 1 10 PRO O O -1.195 -12.007 -27.686 1.00 . A A . 10 PRO O 1 1
3 3761 1 1 11 SER C C -0.421 -8.198 -29.005 1.00 . A A . 11 SER C 1 1
3 3762 1 1 11 SER CA C -0.962 -9.618 -29.221 1.00 . A A . 11 SER CA 1 1
3 3763 1 1 11 SER CB C -1.575 -9.721 -30.625 1.00 . A A . 11 SER CB 1 1
3 3764 1 1 11 SER H H -2.680 -9.265 -28.010 1.00 . A A . 11 SER H 1 1
3 3765 1 1 11 SER HA H -0.125 -10.314 -29.162 1.00 . A A . 11 SER HA 1 1
3 3766 1 1 11 SER HB2 H -2.457 -9.082 -30.678 1.00 . A A . 11 SER HB2 1 1
3 3767 1 1 11 SER HB3 H -0.847 -9.380 -31.362 1.00 . A A . 11 SER HB3 1 1
3 3768 1 1 11 SER HG H -2.437 -11.053 -31.755 1.00 . A A . 11 SER HG 1 1
3 3769 1 1 11 SER N N -1.970 -9.958 -28.199 1.00 . A A . 11 SER N 1 1
3 3770 1 1 11 SER O O -1.176 -7.294 -28.641 1.00 . A A . 11 SER O 1 1
3 3771 1 1 11 SER OG O -1.943 -11.054 -30.931 1.00 . A A . 11 SER OG 1 1
3 3772 1 1 12 GLY C C 3.015 -6.736 -28.743 1.00 . A A . 12 GLY C 1 1
3 3773 1 1 12 GLY CA C 1.552 -6.690 -29.207 1.00 . A A . 12 GLY CA 1 1
3 3774 1 1 12 GLY H H 1.429 -8.795 -29.540 1.00 . A A . 12 GLY H 1 1
3 3775 1 1 12 GLY HA2 H 1.523 -6.260 -30.208 1.00 . A A . 12 GLY HA2 1 1
3 3776 1 1 12 GLY HA3 H 1.016 -6.021 -28.534 1.00 . A A . 12 GLY HA3 1 1
3 3777 1 1 12 GLY N N 0.884 -8.003 -29.229 1.00 . A A . 12 GLY N 1 1
3 3778 1 1 12 GLY O O 3.839 -5.973 -29.245 1.00 . A A . 12 GLY O 1 1
3 3779 1 1 13 ALA C C 5.157 -9.328 -27.242 1.00 . A A . 13 ALA C 1 1
3 3780 1 1 13 ALA CA C 4.703 -7.849 -27.287 1.00 . A A . 13 ALA CA 1 1
3 3781 1 1 13 ALA CB C 4.760 -7.205 -25.895 1.00 . A A . 13 ALA CB 1 1
3 3782 1 1 13 ALA H H 2.583 -8.153 -27.393 1.00 . A A . 13 ALA H 1 1
3 3783 1 1 13 ALA HA H 5.419 -7.333 -27.928 1.00 . A A . 13 ALA HA 1 1
3 3784 1 1 13 ALA HB1 H 4.088 -7.719 -25.208 1.00 . A A . 13 ALA HB1 1 1
3 3785 1 1 13 ALA HB2 H 5.776 -7.261 -25.504 1.00 . A A . 13 ALA HB2 1 1
3 3786 1 1 13 ALA HB3 H 4.468 -6.157 -25.965 1.00 . A A . 13 ALA HB3 1 1
3 3787 1 1 13 ALA N N 3.345 -7.649 -27.824 1.00 . A A . 13 ALA N 1 1
3 3788 1 1 13 ALA O O 6.354 -9.607 -27.155 1.00 . A A . 13 ALA O 1 1
3 3789 1 1 14 GLY C C 3.178 -12.519 -27.062 1.00 . A A . 14 GLY C 1 1
3 3790 1 1 14 GLY CA C 4.451 -11.729 -27.395 1.00 . A A . 14 GLY CA 1 1
3 3791 1 1 14 GLY H H 3.258 -9.981 -27.320 1.00 . A A . 14 GLY H 1 1
3 3792 1 1 14 GLY HA2 H 4.768 -11.994 -28.403 1.00 . A A . 14 GLY HA2 1 1
3 3793 1 1 14 GLY HA3 H 5.237 -12.019 -26.699 1.00 . A A . 14 GLY HA3 1 1
3 3794 1 1 14 GLY N N 4.223 -10.279 -27.324 1.00 . A A . 14 GLY N 1 1
3 3795 1 1 14 GLY O O 2.172 -11.922 -26.666 1.00 . A A . 14 GLY O 1 1
3 3796 1 1 15 LYS C C 2.002 -15.546 -25.729 1.00 . A A . 15 LYS C 1 1
3 3797 1 1 15 LYS CA C 2.021 -14.724 -27.032 1.00 . A A . 15 LYS CA 1 1
3 3798 1 1 15 LYS CB C 1.877 -15.649 -28.256 1.00 . A A . 15 LYS CB 1 1
3 3799 1 1 15 LYS CD C 0.738 -13.865 -29.738 1.00 . A A . 15 LYS CD 1 1
3 3800 1 1 15 LYS CE C 0.676 -13.239 -31.139 1.00 . A A . 15 LYS CE 1 1
3 3801 1 1 15 LYS CG C 1.829 -14.942 -29.622 1.00 . A A . 15 LYS CG 1 1
3 3802 1 1 15 LYS H H 4.053 -14.255 -27.578 1.00 . A A . 15 LYS H 1 1
3 3803 1 1 15 LYS HA H 1.124 -14.105 -26.979 1.00 . A A . 15 LYS HA 1 1
3 3804 1 1 15 LYS HB2 H 2.706 -16.356 -28.263 1.00 . A A . 15 LYS HB2 1 1
3 3805 1 1 15 LYS HB3 H 0.959 -16.228 -28.150 1.00 . A A . 15 LYS HB3 1 1
3 3806 1 1 15 LYS HD2 H -0.231 -14.296 -29.486 1.00 . A A . 15 LYS HD2 1 1
3 3807 1 1 15 LYS HD3 H 0.955 -13.063 -29.032 1.00 . A A . 15 LYS HD3 1 1
3 3808 1 1 15 LYS HE2 H 0.040 -12.356 -31.082 1.00 . A A . 15 LYS HE2 1 1
3 3809 1 1 15 LYS HE3 H 1.673 -12.900 -31.423 1.00 . A A . 15 LYS HE3 1 1
3 3810 1 1 15 LYS HG2 H 2.798 -14.488 -29.832 1.00 . A A . 15 LYS HG2 1 1
3 3811 1 1 15 LYS HG3 H 1.656 -15.709 -30.377 1.00 . A A . 15 LYS HG3 1 1
3 3812 1 1 15 LYS HZ1 H 0.063 -13.730 -33.059 1.00 . A A . 15 LYS HZ1 1 1
3 3813 1 1 15 LYS HZ2 H 0.709 -14.996 -32.256 1.00 . A A . 15 LYS HZ2 1 1
3 3814 1 1 15 LYS HZ3 H -0.798 -14.484 -31.900 1.00 . A A . 15 LYS HZ3 1 1
3 3815 1 1 15 LYS N N 3.208 -13.851 -27.198 1.00 . A A . 15 LYS N 1 1
3 3816 1 1 15 LYS NZ N 0.129 -14.175 -32.155 1.00 . A A . 15 LYS NZ 1 1
3 3817 1 1 15 LYS O O 0.927 -15.925 -25.263 1.00 . A A . 15 LYS O 1 1
3 3818 1 1 16 THR C C 4.039 -15.612 -22.756 1.00 . A A . 16 THR C 1 1
3 3819 1 1 16 THR CA C 3.336 -16.474 -23.819 1.00 . A A . 16 THR CA 1 1
3 3820 1 1 16 THR CB C 4.083 -17.805 -24.022 1.00 . A A . 16 THR CB 1 1
3 3821 1 1 16 THR CG2 C 4.095 -18.695 -22.775 1.00 . A A . 16 THR CG2 1 1
3 3822 1 1 16 THR H H 4.001 -15.480 -25.611 1.00 . A A . 16 THR H 1 1
3 3823 1 1 16 THR HA H 2.358 -16.724 -23.409 1.00 . A A . 16 THR HA 1 1
3 3824 1 1 16 THR HB H 5.113 -17.597 -24.311 1.00 . A A . 16 THR HB 1 1
3 3825 1 1 16 THR HG1 H 3.641 -18.139 -25.882 1.00 . A A . 16 THR HG1 1 1
3 3826 1 1 16 THR HG21 H 3.085 -18.811 -22.381 1.00 . A A . 16 THR HG21 1 1
3 3827 1 1 16 THR HG22 H 4.496 -19.677 -23.027 1.00 . A A . 16 THR HG22 1 1
3 3828 1 1 16 THR HG23 H 4.726 -18.257 -22.003 1.00 . A A . 16 THR HG23 1 1
3 3829 1 1 16 THR N N 3.168 -15.762 -25.114 1.00 . A A . 16 THR N 1 1
3 3830 1 1 16 THR O O 3.875 -15.848 -21.558 1.00 . A A . 16 THR O 1 1
3 3831 1 1 16 THR OG1 O 3.469 -18.571 -25.043 1.00 . A A . 16 THR OG1 1 1
3 3832 1 1 17 THR C C 4.369 -12.997 -21.247 1.00 . A A . 17 THR C 1 1
3 3833 1 1 17 THR CA C 5.366 -13.564 -22.266 1.00 . A A . 17 THR CA 1 1
3 3834 1 1 17 THR CB C 6.064 -12.450 -23.066 1.00 . A A . 17 THR CB 1 1
3 3835 1 1 17 THR CG2 C 5.090 -11.531 -23.810 1.00 . A A . 17 THR CG2 1 1
3 3836 1 1 17 THR H H 4.858 -14.406 -24.162 1.00 . A A . 17 THR H 1 1
3 3837 1 1 17 THR HA H 6.151 -14.064 -21.700 1.00 . A A . 17 THR HA 1 1
3 3838 1 1 17 THR HB H 6.728 -12.922 -23.791 1.00 . A A . 17 THR HB 1 1
3 3839 1 1 17 THR HG1 H 7.364 -11.062 -22.722 1.00 . A A . 17 THR HG1 1 1
3 3840 1 1 17 THR HG21 H 4.318 -12.121 -24.304 1.00 . A A . 17 THR HG21 1 1
3 3841 1 1 17 THR HG22 H 4.612 -10.848 -23.108 1.00 . A A . 17 THR HG22 1 1
3 3842 1 1 17 THR HG23 H 5.637 -10.949 -24.551 1.00 . A A . 17 THR HG23 1 1
3 3843 1 1 17 THR N N 4.743 -14.548 -23.168 1.00 . A A . 17 THR N 1 1
3 3844 1 1 17 THR O O 4.608 -13.091 -20.049 1.00 . A A . 17 THR O 1 1
3 3845 1 1 17 THR OG1 O 6.838 -11.664 -22.190 1.00 . A A . 17 THR OG1 1 1
3 3846 1 1 18 LEU C C 1.598 -13.034 -19.807 1.00 . A A . 18 LEU C 1 1
3 3847 1 1 18 LEU CA C 2.103 -12.019 -20.839 1.00 . A A . 18 LEU CA 1 1
3 3848 1 1 18 LEU CB C 0.965 -11.528 -21.761 1.00 . A A . 18 LEU CB 1 1
3 3849 1 1 18 LEU CD1 C -0.991 -13.206 -21.874 1.00 . A A . 18 LEU CD1 1 1
3 3850 1 1 18 LEU CD2 C -0.227 -12.071 -23.903 1.00 . A A . 18 LEU CD2 1 1
3 3851 1 1 18 LEU CG C 0.247 -12.635 -22.572 1.00 . A A . 18 LEU CG 1 1
3 3852 1 1 18 LEU H H 3.048 -12.517 -22.687 1.00 . A A . 18 LEU H 1 1
3 3853 1 1 18 LEU HA H 2.487 -11.176 -20.263 1.00 . A A . 18 LEU HA 1 1
3 3854 1 1 18 LEU HB2 H 0.234 -10.987 -21.161 1.00 . A A . 18 LEU HB2 1 1
3 3855 1 1 18 LEU HB3 H 1.399 -10.815 -22.461 1.00 . A A . 18 LEU HB3 1 1
3 3856 1 1 18 LEU HD11 H -1.416 -14.003 -22.483 1.00 . A A . 18 LEU HD11 1 1
3 3857 1 1 18 LEU HD12 H -0.737 -13.622 -20.899 1.00 . A A . 18 LEU HD12 1 1
3 3858 1 1 18 LEU HD13 H -1.750 -12.435 -21.747 1.00 . A A . 18 LEU HD13 1 1
3 3859 1 1 18 LEU HD21 H -0.947 -11.275 -23.717 1.00 . A A . 18 LEU HD21 1 1
3 3860 1 1 18 LEU HD22 H 0.616 -11.669 -24.465 1.00 . A A . 18 LEU HD22 1 1
3 3861 1 1 18 LEU HD23 H -0.688 -12.860 -24.498 1.00 . A A . 18 LEU HD23 1 1
3 3862 1 1 18 LEU HG H 0.941 -13.447 -22.790 1.00 . A A . 18 LEU HG 1 1
3 3863 1 1 18 LEU N N 3.187 -12.540 -21.687 1.00 . A A . 18 LEU N 1 1
3 3864 1 1 18 LEU O O 1.093 -12.670 -18.743 1.00 . A A . 18 LEU O 1 1
3 3865 1 1 19 ASP C C 2.176 -15.779 -18.243 1.00 . A A . 19 ASP C 1 1
3 3866 1 1 19 ASP CA C 1.230 -15.447 -19.390 1.00 . A A . 19 ASP CA 1 1
3 3867 1 1 19 ASP CB C 1.120 -16.659 -20.321 1.00 . A A . 19 ASP CB 1 1
3 3868 1 1 19 ASP CG C -0.178 -17.442 -20.091 1.00 . A A . 19 ASP CG 1 1
3 3869 1 1 19 ASP H H 2.322 -14.488 -20.958 1.00 . A A . 19 ASP H 1 1
3 3870 1 1 19 ASP HA H 0.250 -15.199 -18.982 1.00 . A A . 19 ASP HA 1 1
3 3871 1 1 19 ASP HB2 H 1.188 -16.297 -21.347 1.00 . A A . 19 ASP HB2 1 1
3 3872 1 1 19 ASP HB3 H 1.969 -17.326 -20.173 1.00 . A A . 19 ASP HB3 1 1
3 3873 1 1 19 ASP N N 1.747 -14.308 -20.145 1.00 . A A . 19 ASP N 1 1
3 3874 1 1 19 ASP O O 1.802 -15.717 -17.074 1.00 . A A . 19 ASP O 1 1
3 3875 1 1 19 ASP OD1 O -0.215 -18.274 -19.156 1.00 . A A . 19 ASP OD1 1 1
3 3876 1 1 19 ASP OD2 O -1.158 -17.235 -20.842 1.00 . A A . 19 ASP OD2 1 1
3 3877 1 1 20 GLU C C 4.682 -15.024 -16.716 1.00 . A A . 20 GLU C 1 1
3 3878 1 1 20 GLU CA C 4.494 -16.266 -17.602 1.00 . A A . 20 GLU CA 1 1
3 3879 1 1 20 GLU CB C 5.794 -16.716 -18.283 1.00 . A A . 20 GLU CB 1 1
3 3880 1 1 20 GLU CD C 7.922 -16.119 -19.524 1.00 . A A . 20 GLU CD 1 1
3 3881 1 1 20 GLU CG C 6.549 -15.617 -19.040 1.00 . A A . 20 GLU CG 1 1
3 3882 1 1 20 GLU H H 3.661 -16.120 -19.564 1.00 . A A . 20 GLU H 1 1
3 3883 1 1 20 GLU HA H 4.167 -17.085 -16.961 1.00 . A A . 20 GLU HA 1 1
3 3884 1 1 20 GLU HB2 H 6.454 -17.123 -17.516 1.00 . A A . 20 GLU HB2 1 1
3 3885 1 1 20 GLU HB3 H 5.560 -17.513 -18.988 1.00 . A A . 20 GLU HB3 1 1
3 3886 1 1 20 GLU HG2 H 5.945 -15.295 -19.888 1.00 . A A . 20 GLU HG2 1 1
3 3887 1 1 20 GLU HG3 H 6.700 -14.756 -18.387 1.00 . A A . 20 GLU HG3 1 1
3 3888 1 1 20 GLU N N 3.435 -16.064 -18.582 1.00 . A A . 20 GLU N 1 1
3 3889 1 1 20 GLU O O 5.014 -15.155 -15.536 1.00 . A A . 20 GLU O 1 1
3 3890 1 1 20 GLU OE1 O 8.033 -16.606 -20.676 1.00 . A A . 20 GLU OE1 1 1
3 3891 1 1 20 GLU OE2 O 8.897 -16.028 -18.738 1.00 . A A . 20 GLU OE2 1 1
3 3892 1 1 21 LEU C C 3.283 -12.562 -15.466 1.00 . A A . 21 LEU C 1 1
3 3893 1 1 21 LEU CA C 4.409 -12.570 -16.501 1.00 . A A . 21 LEU CA 1 1
3 3894 1 1 21 LEU CB C 4.261 -11.374 -17.461 1.00 . A A . 21 LEU CB 1 1
3 3895 1 1 21 LEU CD1 C 5.939 -9.562 -17.025 1.00 . A A . 21 LEU CD1 1 1
3 3896 1 1 21 LEU CD2 C 6.797 -11.603 -18.088 1.00 . A A . 21 LEU CD2 1 1
3 3897 1 1 21 LEU CG C 5.558 -10.704 -17.965 1.00 . A A . 21 LEU CG 1 1
3 3898 1 1 21 LEU H H 4.145 -13.808 -18.236 1.00 . A A . 21 LEU H 1 1
3 3899 1 1 21 LEU HA H 5.338 -12.461 -15.942 1.00 . A A . 21 LEU HA 1 1
3 3900 1 1 21 LEU HB2 H 3.678 -11.703 -18.322 1.00 . A A . 21 LEU HB2 1 1
3 3901 1 1 21 LEU HB3 H 3.651 -10.605 -16.986 1.00 . A A . 21 LEU HB3 1 1
3 3902 1 1 21 LEU HD11 H 6.137 -9.960 -16.029 1.00 . A A . 21 LEU HD11 1 1
3 3903 1 1 21 LEU HD12 H 6.828 -9.055 -17.401 1.00 . A A . 21 LEU HD12 1 1
3 3904 1 1 21 LEU HD13 H 5.123 -8.842 -16.971 1.00 . A A . 21 LEU HD13 1 1
3 3905 1 1 21 LEU HD21 H 7.123 -11.951 -17.109 1.00 . A A . 21 LEU HD21 1 1
3 3906 1 1 21 LEU HD22 H 6.585 -12.460 -18.727 1.00 . A A . 21 LEU HD22 1 1
3 3907 1 1 21 LEU HD23 H 7.607 -11.042 -18.555 1.00 . A A . 21 LEU HD23 1 1
3 3908 1 1 21 LEU HG H 5.338 -10.294 -18.950 1.00 . A A . 21 LEU HG 1 1
3 3909 1 1 21 LEU N N 4.418 -13.827 -17.263 1.00 . A A . 21 LEU N 1 1
3 3910 1 1 21 LEU O O 3.560 -12.420 -14.275 1.00 . A A . 21 LEU O 1 1
3 3911 1 1 22 ALA C C 1.021 -13.849 -13.897 1.00 . A A . 22 ALA C 1 1
3 3912 1 1 22 ALA CA C 0.889 -12.779 -14.992 1.00 . A A . 22 ALA CA 1 1
3 3913 1 1 22 ALA CB C -0.405 -12.939 -15.795 1.00 . A A . 22 ALA CB 1 1
3 3914 1 1 22 ALA H H 1.851 -12.837 -16.890 1.00 . A A . 22 ALA H 1 1
3 3915 1 1 22 ALA HA H 0.861 -11.807 -14.498 1.00 . A A . 22 ALA HA 1 1
3 3916 1 1 22 ALA HB1 H -1.263 -12.912 -15.122 1.00 . A A . 22 ALA HB1 1 1
3 3917 1 1 22 ALA HB2 H -0.497 -12.123 -16.511 1.00 . A A . 22 ALA HB2 1 1
3 3918 1 1 22 ALA HB3 H -0.385 -13.891 -16.325 1.00 . A A . 22 ALA HB3 1 1
3 3919 1 1 22 ALA N N 2.031 -12.757 -15.900 1.00 . A A . 22 ALA N 1 1
3 3920 1 1 22 ALA O O 0.784 -13.552 -12.721 1.00 . A A . 22 ALA O 1 1
3 3921 1 1 23 ARG C C 2.802 -15.809 -12.323 1.00 . A A . 23 ARG C 1 1
3 3922 1 1 23 ARG CA C 1.761 -16.185 -13.381 1.00 . A A . 23 ARG CA 1 1
3 3923 1 1 23 ARG CB C 2.226 -17.394 -14.214 1.00 . A A . 23 ARG CB 1 1
3 3924 1 1 23 ARG CD C 1.637 -18.909 -16.179 1.00 . A A . 23 ARG CD 1 1
3 3925 1 1 23 ARG CG C 1.091 -18.022 -15.047 1.00 . A A . 23 ARG CG 1 1
3 3926 1 1 23 ARG CZ C 1.966 -21.236 -15.298 1.00 . A A . 23 ARG CZ 1 1
3 3927 1 1 23 ARG H H 1.619 -15.193 -15.268 1.00 . A A . 23 ARG H 1 1
3 3928 1 1 23 ARG HA H 0.856 -16.458 -12.839 1.00 . A A . 23 ARG HA 1 1
3 3929 1 1 23 ARG HB2 H 3.030 -17.072 -14.876 1.00 . A A . 23 ARG HB2 1 1
3 3930 1 1 23 ARG HB3 H 2.626 -18.155 -13.543 1.00 . A A . 23 ARG HB3 1 1
3 3931 1 1 23 ARG HD2 H 0.792 -19.267 -16.767 1.00 . A A . 23 ARG HD2 1 1
3 3932 1 1 23 ARG HD3 H 2.251 -18.307 -16.848 1.00 . A A . 23 ARG HD3 1 1
3 3933 1 1 23 ARG HE H 3.425 -19.927 -15.607 1.00 . A A . 23 ARG HE 1 1
3 3934 1 1 23 ARG HG2 H 0.455 -18.616 -14.390 1.00 . A A . 23 ARG HG2 1 1
3 3935 1 1 23 ARG HG3 H 0.473 -17.242 -15.492 1.00 . A A . 23 ARG HG3 1 1
3 3936 1 1 23 ARG HH11 H 0.029 -20.842 -15.645 1.00 . A A . 23 ARG HH11 1 1
3 3937 1 1 23 ARG HH12 H 0.368 -22.438 -15.020 1.00 . A A . 23 ARG HH12 1 1
3 3938 1 1 23 ARG HH21 H 3.773 -21.996 -14.846 1.00 . A A . 23 ARG HH21 1 1
3 3939 1 1 23 ARG HH22 H 2.418 -23.067 -14.596 1.00 . A A . 23 ARG HH22 1 1
3 3940 1 1 23 ARG N N 1.472 -15.057 -14.278 1.00 . A A . 23 ARG N 1 1
3 3941 1 1 23 ARG NE N 2.426 -20.055 -15.672 1.00 . A A . 23 ARG NE 1 1
3 3942 1 1 23 ARG NH1 N 0.692 -21.528 -15.315 1.00 . A A . 23 ARG NH1 1 1
3 3943 1 1 23 ARG NH2 N 2.778 -22.167 -14.878 1.00 . A A . 23 ARG NH2 1 1
3 3944 1 1 23 ARG O O 2.463 -15.744 -11.142 1.00 . A A . 23 ARG O 1 1
3 3945 1 1 24 LYS C C 4.912 -14.007 -10.933 1.00 . A A . 24 LYS C 1 1
3 3946 1 1 24 LYS CA C 5.161 -15.234 -11.807 1.00 . A A . 24 LYS CA 1 1
3 3947 1 1 24 LYS CB C 6.490 -15.111 -12.573 1.00 . A A . 24 LYS CB 1 1
3 3948 1 1 24 LYS CD C 8.309 -16.446 -13.806 1.00 . A A . 24 LYS CD 1 1
3 3949 1 1 24 LYS CE C 8.120 -15.897 -15.225 1.00 . A A . 24 LYS CE 1 1
3 3950 1 1 24 LYS CG C 6.985 -16.498 -13.030 1.00 . A A . 24 LYS CG 1 1
3 3951 1 1 24 LYS H H 4.237 -15.512 -13.726 1.00 . A A . 24 LYS H 1 1
3 3952 1 1 24 LYS HA H 5.244 -16.068 -11.111 1.00 . A A . 24 LYS HA 1 1
3 3953 1 1 24 LYS HB2 H 6.368 -14.441 -13.425 1.00 . A A . 24 LYS HB2 1 1
3 3954 1 1 24 LYS HB3 H 7.241 -14.684 -11.908 1.00 . A A . 24 LYS HB3 1 1
3 3955 1 1 24 LYS HD2 H 9.032 -15.843 -13.257 1.00 . A A . 24 LYS HD2 1 1
3 3956 1 1 24 LYS HD3 H 8.698 -17.463 -13.875 1.00 . A A . 24 LYS HD3 1 1
3 3957 1 1 24 LYS HE2 H 7.359 -16.498 -15.722 1.00 . A A . 24 LYS HE2 1 1
3 3958 1 1 24 LYS HE3 H 7.763 -14.869 -15.180 1.00 . A A . 24 LYS HE3 1 1
3 3959 1 1 24 LYS HG2 H 7.139 -17.112 -12.142 1.00 . A A . 24 LYS HG2 1 1
3 3960 1 1 24 LYS HG3 H 6.229 -16.978 -13.651 1.00 . A A . 24 LYS HG3 1 1
3 3961 1 1 24 LYS HZ1 H 9.807 -16.886 -15.949 1.00 . A A . 24 LYS HZ1 1 1
3 3962 1 1 24 LYS HZ2 H 9.217 -15.810 -16.989 1.00 . A A . 24 LYS HZ2 1 1
3 3963 1 1 24 LYS HZ3 H 10.064 -15.294 -15.689 1.00 . A A . 24 LYS HZ3 1 1
3 3964 1 1 24 LYS N N 4.045 -15.513 -12.734 1.00 . A A . 24 LYS N 1 1
3 3965 1 1 24 LYS NZ N 9.385 -15.970 -16.006 1.00 . A A . 24 LYS NZ 1 1
3 3966 1 1 24 LYS O O 5.105 -14.096 -9.720 1.00 . A A . 24 LYS O 1 1
3 3967 1 1 25 ALA C C 2.945 -12.052 -9.739 1.00 . A A . 25 ALA C 1 1
3 3968 1 1 25 ALA CA C 4.017 -11.717 -10.779 1.00 . A A . 25 ALA CA 1 1
3 3969 1 1 25 ALA CB C 3.577 -10.621 -11.756 1.00 . A A . 25 ALA CB 1 1
3 3970 1 1 25 ALA H H 4.250 -12.933 -12.518 1.00 . A A . 25 ALA H 1 1
3 3971 1 1 25 ALA HA H 4.867 -11.331 -10.218 1.00 . A A . 25 ALA HA 1 1
3 3972 1 1 25 ALA HB1 H 2.682 -10.921 -12.300 1.00 . A A . 25 ALA HB1 1 1
3 3973 1 1 25 ALA HB2 H 3.369 -9.707 -11.200 1.00 . A A . 25 ALA HB2 1 1
3 3974 1 1 25 ALA HB3 H 4.380 -10.411 -12.464 1.00 . A A . 25 ALA HB3 1 1
3 3975 1 1 25 ALA N N 4.410 -12.916 -11.520 1.00 . A A . 25 ALA N 1 1
3 3976 1 1 25 ALA O O 3.249 -11.939 -8.562 1.00 . A A . 25 ALA O 1 1
3 3977 1 1 26 LYS C C 1.181 -13.827 -7.992 1.00 . A A . 26 LYS C 1 1
3 3978 1 1 26 LYS CA C 0.735 -12.769 -9.029 1.00 . A A . 26 LYS CA 1 1
3 3979 1 1 26 LYS CB C -0.622 -13.119 -9.664 1.00 . A A . 26 LYS CB 1 1
3 3980 1 1 26 LYS CD C -2.357 -11.492 -8.704 1.00 . A A . 26 LYS CD 1 1
3 3981 1 1 26 LYS CE C -2.845 -11.163 -7.295 1.00 . A A . 26 LYS CE 1 1
3 3982 1 1 26 LYS CG C -1.776 -12.914 -8.671 1.00 . A A . 26 LYS CG 1 1
3 3983 1 1 26 LYS H H 1.490 -12.673 -11.047 1.00 . A A . 26 LYS H 1 1
3 3984 1 1 26 LYS HA H 0.636 -11.829 -8.486 1.00 . A A . 26 LYS HA 1 1
3 3985 1 1 26 LYS HB2 H -0.796 -12.493 -10.539 1.00 . A A . 26 LYS HB2 1 1
3 3986 1 1 26 LYS HB3 H -0.602 -14.162 -9.982 1.00 . A A . 26 LYS HB3 1 1
3 3987 1 1 26 LYS HD2 H -1.578 -10.778 -8.973 1.00 . A A . 26 LYS HD2 1 1
3 3988 1 1 26 LYS HD3 H -3.165 -11.445 -9.435 1.00 . A A . 26 LYS HD3 1 1
3 3989 1 1 26 LYS HE2 H -3.087 -12.095 -6.783 1.00 . A A . 26 LYS HE2 1 1
3 3990 1 1 26 LYS HE3 H -2.000 -10.705 -6.781 1.00 . A A . 26 LYS HE3 1 1
3 3991 1 1 26 LYS HG2 H -2.584 -13.609 -8.904 1.00 . A A . 26 LYS HG2 1 1
3 3992 1 1 26 LYS HG3 H -1.434 -13.128 -7.659 1.00 . A A . 26 LYS HG3 1 1
3 3993 1 1 26 LYS HZ1 H -4.803 -10.624 -7.797 1.00 . A A . 26 LYS HZ1 1 1
3 3994 1 1 26 LYS HZ2 H -4.330 -10.114 -6.314 1.00 . A A . 26 LYS HZ2 1 1
3 3995 1 1 26 LYS HZ3 H -3.763 -9.360 -7.639 1.00 . A A . 26 LYS HZ3 1 1
3 3996 1 1 26 LYS N N 1.735 -12.521 -10.079 1.00 . A A . 26 LYS N 1 1
3 3997 1 1 26 LYS NZ N -4.024 -10.261 -7.265 1.00 . A A . 26 LYS NZ 1 1
3 3998 1 1 26 LYS O O 0.807 -13.723 -6.826 1.00 . A A . 26 LYS O 1 1
3 3999 1 1 27 GLU C C 3.531 -15.029 -6.367 1.00 . A A . 27 GLU C 1 1
3 4000 1 1 27 GLU CA C 2.622 -15.732 -7.391 1.00 . A A . 27 GLU CA 1 1
3 4001 1 1 27 GLU CB C 3.418 -16.827 -8.124 1.00 . A A . 27 GLU CB 1 1
3 4002 1 1 27 GLU CD C 3.336 -19.093 -9.257 1.00 . A A . 27 GLU CD 1 1
3 4003 1 1 27 GLU CG C 2.509 -17.971 -8.601 1.00 . A A . 27 GLU CG 1 1
3 4004 1 1 27 GLU H H 2.251 -14.893 -9.341 1.00 . A A . 27 GLU H 1 1
3 4005 1 1 27 GLU HA H 1.828 -16.212 -6.820 1.00 . A A . 27 GLU HA 1 1
3 4006 1 1 27 GLU HB2 H 3.962 -16.399 -8.966 1.00 . A A . 27 GLU HB2 1 1
3 4007 1 1 27 GLU HB3 H 4.163 -17.233 -7.440 1.00 . A A . 27 GLU HB3 1 1
3 4008 1 1 27 GLU HG2 H 1.971 -18.366 -7.739 1.00 . A A . 27 GLU HG2 1 1
3 4009 1 1 27 GLU HG3 H 1.770 -17.588 -9.305 1.00 . A A . 27 GLU HG3 1 1
3 4010 1 1 27 GLU N N 2.012 -14.805 -8.363 1.00 . A A . 27 GLU N 1 1
3 4011 1 1 27 GLU O O 3.414 -15.293 -5.169 1.00 . A A . 27 GLU O 1 1
3 4012 1 1 27 GLU OE1 O 3.880 -19.955 -8.523 1.00 . A A . 27 GLU OE1 1 1
3 4013 1 1 27 GLU OE2 O 3.438 -19.136 -10.509 1.00 . A A . 27 GLU OE2 1 1
3 4014 1 1 28 GLU C C 4.808 -12.106 -5.322 1.00 . A A . 28 GLU C 1 1
3 4015 1 1 28 GLU CA C 5.362 -13.420 -5.912 1.00 . A A . 28 GLU CA 1 1
3 4016 1 1 28 GLU CB C 6.711 -13.210 -6.618 1.00 . A A . 28 GLU CB 1 1
3 4017 1 1 28 GLU CD C 7.994 -12.130 -8.548 1.00 . A A . 28 GLU CD 1 1
3 4018 1 1 28 GLU CG C 6.734 -12.075 -7.654 1.00 . A A . 28 GLU CG 1 1
3 4019 1 1 28 GLU H H 4.520 -14.010 -7.800 1.00 . A A . 28 GLU H 1 1
3 4020 1 1 28 GLU HA H 5.566 -14.062 -5.055 1.00 . A A . 28 GLU HA 1 1
3 4021 1 1 28 GLU HB2 H 7.453 -12.985 -5.852 1.00 . A A . 28 GLU HB2 1 1
3 4022 1 1 28 GLU HB3 H 7.000 -14.142 -7.105 1.00 . A A . 28 GLU HB3 1 1
3 4023 1 1 28 GLU HG2 H 5.826 -12.115 -8.255 1.00 . A A . 28 GLU HG2 1 1
3 4024 1 1 28 GLU HG3 H 6.724 -11.121 -7.126 1.00 . A A . 28 GLU HG3 1 1
3 4025 1 1 28 GLU N N 4.433 -14.139 -6.801 1.00 . A A . 28 GLU N 1 1
3 4026 1 1 28 GLU O O 5.305 -11.630 -4.300 1.00 . A A . 28 GLU O 1 1
3 4027 1 1 28 GLU OE1 O 9.128 -12.129 -8.005 1.00 . A A . 28 GLU OE1 1 1
3 4028 1 1 28 GLU OE2 O 7.871 -12.132 -9.797 1.00 . A A . 28 GLU OE2 1 1
3 4029 1 1 29 VAL C C 1.503 -10.533 -5.617 1.00 . A A . 29 VAL C 1 1
3 4030 1 1 29 VAL CA C 3.029 -10.325 -5.542 1.00 . A A . 29 VAL CA 1 1
3 4031 1 1 29 VAL CB C 3.507 -9.047 -6.268 1.00 . A A . 29 VAL CB 1 1
3 4032 1 1 29 VAL CG1 C 4.970 -8.712 -5.972 1.00 . A A . 29 VAL CG1 1 1
3 4033 1 1 29 VAL CG2 C 3.408 -9.069 -7.792 1.00 . A A . 29 VAL CG2 1 1
3 4034 1 1 29 VAL H H 3.468 -11.978 -6.794 1.00 . A A . 29 VAL H 1 1
3 4035 1 1 29 VAL HA H 3.216 -10.139 -4.484 1.00 . A A . 29 VAL HA 1 1
3 4036 1 1 29 VAL HB H 2.906 -8.219 -5.893 1.00 . A A . 29 VAL HB 1 1
3 4037 1 1 29 VAL HG11 H 5.606 -9.422 -6.501 1.00 . A A . 29 VAL HG11 1 1
3 4038 1 1 29 VAL HG12 H 5.191 -7.710 -6.338 1.00 . A A . 29 VAL HG12 1 1
3 4039 1 1 29 VAL HG13 H 5.161 -8.756 -4.899 1.00 . A A . 29 VAL HG13 1 1
3 4040 1 1 29 VAL HG21 H 2.449 -9.494 -8.088 1.00 . A A . 29 VAL HG21 1 1
3 4041 1 1 29 VAL HG22 H 3.502 -8.056 -8.185 1.00 . A A . 29 VAL HG22 1 1
3 4042 1 1 29 VAL HG23 H 4.202 -9.692 -8.202 1.00 . A A . 29 VAL HG23 1 1
3 4043 1 1 29 VAL N N 3.766 -11.540 -5.933 1.00 . A A . 29 VAL N 1 1
3 4044 1 1 29 VAL O O 0.800 -9.921 -6.420 1.00 . A A . 29 VAL O 1 1
3 4045 1 1 30 PRO C C -1.359 -10.445 -4.243 1.00 . A A . 30 PRO C 1 1
3 4046 1 1 30 PRO CA C -0.497 -11.659 -4.644 1.00 . A A . 30 PRO CA 1 1
3 4047 1 1 30 PRO CB C -0.608 -12.781 -3.613 1.00 . A A . 30 PRO CB 1 1
3 4048 1 1 30 PRO CD C 1.660 -12.080 -3.700 1.00 . A A . 30 PRO CD 1 1
3 4049 1 1 30 PRO CG C 0.615 -12.598 -2.726 1.00 . A A . 30 PRO CG 1 1
3 4050 1 1 30 PRO HA H -0.839 -12.020 -5.613 1.00 . A A . 30 PRO HA 1 1
3 4051 1 1 30 PRO HB2 H -1.518 -12.690 -3.020 1.00 . A A . 30 PRO HB2 1 1
3 4052 1 1 30 PRO HB3 H -0.566 -13.748 -4.114 1.00 . A A . 30 PRO HB3 1 1
3 4053 1 1 30 PRO HD2 H 2.353 -11.408 -3.193 1.00 . A A . 30 PRO HD2 1 1
3 4054 1 1 30 PRO HD3 H 2.198 -12.906 -4.163 1.00 . A A . 30 PRO HD3 1 1
3 4055 1 1 30 PRO HG2 H 0.405 -11.839 -1.972 1.00 . A A . 30 PRO HG2 1 1
3 4056 1 1 30 PRO HG3 H 0.917 -13.535 -2.258 1.00 . A A . 30 PRO HG3 1 1
3 4057 1 1 30 PRO N N 0.938 -11.371 -4.732 1.00 . A A . 30 PRO N 1 1
3 4058 1 1 30 PRO O O -2.590 -10.492 -4.321 1.00 . A A . 30 PRO O 1 1
3 4059 1 1 31 ASP C C -1.541 -7.176 -4.757 1.00 . A A . 31 ASP C 1 1
3 4060 1 1 31 ASP CA C -1.346 -8.061 -3.511 1.00 . A A . 31 ASP CA 1 1
3 4061 1 1 31 ASP CB C -0.396 -7.331 -2.551 1.00 . A A . 31 ASP CB 1 1
3 4062 1 1 31 ASP CG C -1.049 -6.106 -1.887 1.00 . A A . 31 ASP CG 1 1
3 4063 1 1 31 ASP H H 0.287 -9.383 -3.882 1.00 . A A . 31 ASP H 1 1
3 4064 1 1 31 ASP HA H -2.309 -8.224 -3.027 1.00 . A A . 31 ASP HA 1 1
3 4065 1 1 31 ASP HB2 H -0.062 -8.041 -1.794 1.00 . A A . 31 ASP HB2 1 1
3 4066 1 1 31 ASP HB3 H 0.495 -7.029 -3.102 1.00 . A A . 31 ASP HB3 1 1
3 4067 1 1 31 ASP N N -0.722 -9.350 -3.840 1.00 . A A . 31 ASP N 1 1
3 4068 1 1 31 ASP O O -2.361 -6.253 -4.772 1.00 . A A . 31 ASP O 1 1
3 4069 1 1 31 ASP OD1 O -2.070 -6.275 -1.182 1.00 . A A . 31 ASP OD1 1 1
3 4070 1 1 31 ASP OD2 O -0.525 -4.980 -2.045 1.00 . A A . 31 ASP OD2 1 1
3 4071 1 1 32 ALA C C -1.820 -7.101 -8.012 1.00 . A A . 32 ALA C 1 1
3 4072 1 1 32 ALA CA C -0.700 -6.711 -7.038 1.00 . A A . 32 ALA CA 1 1
3 4073 1 1 32 ALA CB C 0.664 -6.951 -7.686 1.00 . A A . 32 ALA CB 1 1
3 4074 1 1 32 ALA H H -0.130 -8.251 -5.699 1.00 . A A . 32 ALA H 1 1
3 4075 1 1 32 ALA HA H -0.815 -5.657 -6.781 1.00 . A A . 32 ALA HA 1 1
3 4076 1 1 32 ALA HB1 H 1.454 -6.797 -6.951 1.00 . A A . 32 ALA HB1 1 1
3 4077 1 1 32 ALA HB2 H 0.715 -7.975 -8.055 1.00 . A A . 32 ALA HB2 1 1
3 4078 1 1 32 ALA HB3 H 0.799 -6.276 -8.531 1.00 . A A . 32 ALA HB3 1 1
3 4079 1 1 32 ALA N N -0.749 -7.457 -5.792 1.00 . A A . 32 ALA N 1 1
3 4080 1 1 32 ALA O O -2.388 -8.184 -7.900 1.00 . A A . 32 ALA O 1 1
3 4081 1 1 33 GLU C C -2.450 -6.765 -11.428 1.00 . A A . 33 GLU C 1 1
3 4082 1 1 33 GLU CA C -3.095 -6.616 -10.055 1.00 . A A . 33 GLU CA 1 1
3 4083 1 1 33 GLU CB C -4.238 -5.589 -10.120 1.00 . A A . 33 GLU CB 1 1
3 4084 1 1 33 GLU CD C -5.321 -5.826 -7.783 1.00 . A A . 33 GLU CD 1 1
3 4085 1 1 33 GLU CG C -4.618 -4.908 -8.804 1.00 . A A . 33 GLU CG 1 1
3 4086 1 1 33 GLU H H -1.572 -5.420 -9.112 1.00 . A A . 33 GLU H 1 1
3 4087 1 1 33 GLU HA H -3.567 -7.567 -9.811 1.00 . A A . 33 GLU HA 1 1
3 4088 1 1 33 GLU HB2 H -3.975 -4.815 -10.841 1.00 . A A . 33 GLU HB2 1 1
3 4089 1 1 33 GLU HB3 H -5.120 -6.081 -10.530 1.00 . A A . 33 GLU HB3 1 1
3 4090 1 1 33 GLU HG2 H -3.731 -4.458 -8.361 1.00 . A A . 33 GLU HG2 1 1
3 4091 1 1 33 GLU HG3 H -5.289 -4.087 -9.061 1.00 . A A . 33 GLU HG3 1 1
3 4092 1 1 33 GLU N N -2.078 -6.291 -9.043 1.00 . A A . 33 GLU N 1 1
3 4093 1 1 33 GLU O O -1.888 -5.811 -11.969 1.00 . A A . 33 GLU O 1 1
3 4094 1 1 33 GLU OE1 O -5.846 -5.276 -6.786 1.00 . A A . 33 GLU OE1 1 1
3 4095 1 1 33 GLU OE2 O -5.410 -7.063 -7.973 1.00 . A A . 33 GLU OE2 1 1
3 4096 1 1 34 ILE C C -2.950 -8.519 -14.343 1.00 . A A . 34 ILE C 1 1
3 4097 1 1 34 ILE CA C -1.889 -8.292 -13.268 1.00 . A A . 34 ILE CA 1 1
3 4098 1 1 34 ILE CB C -0.951 -9.508 -13.136 1.00 . A A . 34 ILE CB 1 1
3 4099 1 1 34 ILE CD1 C 0.605 -8.524 -11.248 1.00 . A A . 34 ILE CD1 1 1
3 4100 1 1 34 ILE CG1 C -0.290 -9.667 -11.750 1.00 . A A . 34 ILE CG1 1 1
3 4101 1 1 34 ILE CG2 C 0.079 -9.435 -14.281 1.00 . A A . 34 ILE CG2 1 1
3 4102 1 1 34 ILE H H -2.854 -8.743 -11.440 1.00 . A A . 34 ILE H 1 1
3 4103 1 1 34 ILE HA H -1.269 -7.441 -13.551 1.00 . A A . 34 ILE HA 1 1
3 4104 1 1 34 ILE HB H -1.536 -10.417 -13.278 1.00 . A A . 34 ILE HB 1 1
3 4105 1 1 34 ILE HD11 H 1.490 -8.441 -11.879 1.00 . A A . 34 ILE HD11 1 1
3 4106 1 1 34 ILE HD12 H 0.084 -7.566 -11.267 1.00 . A A . 34 ILE HD12 1 1
3 4107 1 1 34 ILE HD13 H 0.896 -8.762 -10.226 1.00 . A A . 34 ILE HD13 1 1
3 4108 1 1 34 ILE HG12 H -1.065 -9.841 -11.004 1.00 . A A . 34 ILE HG12 1 1
3 4109 1 1 34 ILE HG13 H 0.302 -10.582 -11.760 1.00 . A A . 34 ILE HG13 1 1
3 4110 1 1 34 ILE HG21 H 0.241 -8.410 -14.614 1.00 . A A . 34 ILE HG21 1 1
3 4111 1 1 34 ILE HG22 H 1.044 -9.831 -13.965 1.00 . A A . 34 ILE HG22 1 1
3 4112 1 1 34 ILE HG23 H -0.296 -9.986 -15.144 1.00 . A A . 34 ILE HG23 1 1
3 4113 1 1 34 ILE N N -2.527 -7.966 -11.996 1.00 . A A . 34 ILE N 1 1
3 4114 1 1 34 ILE O O -3.815 -9.389 -14.195 1.00 . A A . 34 ILE O 1 1
3 4115 1 1 35 ARG C C -3.359 -7.365 -17.867 1.00 . A A . 35 ARG C 1 1
3 4116 1 1 35 ARG CA C -3.916 -7.759 -16.504 1.00 . A A . 35 ARG CA 1 1
3 4117 1 1 35 ARG CB C -5.174 -6.923 -16.182 1.00 . A A . 35 ARG CB 1 1
3 4118 1 1 35 ARG CD C -4.446 -5.329 -14.368 1.00 . A A . 35 ARG CD 1 1
3 4119 1 1 35 ARG CG C -4.894 -5.468 -15.821 1.00 . A A . 35 ARG CG 1 1
3 4120 1 1 35 ARG CZ C -6.120 -4.165 -12.931 1.00 . A A . 35 ARG CZ 1 1
3 4121 1 1 35 ARG H H -2.186 -7.018 -15.447 1.00 . A A . 35 ARG H 1 1
3 4122 1 1 35 ARG HA H -4.250 -8.793 -16.597 1.00 . A A . 35 ARG HA 1 1
3 4123 1 1 35 ARG HB2 H -5.839 -6.927 -17.047 1.00 . A A . 35 ARG HB2 1 1
3 4124 1 1 35 ARG HB3 H -5.747 -7.363 -15.367 1.00 . A A . 35 ARG HB3 1 1
3 4125 1 1 35 ARG HD2 H -4.744 -6.227 -13.827 1.00 . A A . 35 ARG HD2 1 1
3 4126 1 1 35 ARG HD3 H -3.356 -5.314 -14.347 1.00 . A A . 35 ARG HD3 1 1
3 4127 1 1 35 ARG HE H -4.731 -3.238 -13.983 1.00 . A A . 35 ARG HE 1 1
3 4128 1 1 35 ARG HG2 H -4.156 -5.027 -16.492 1.00 . A A . 35 ARG HG2 1 1
3 4129 1 1 35 ARG HG3 H -5.840 -4.942 -15.945 1.00 . A A . 35 ARG HG3 1 1
3 4130 1 1 35 ARG HH11 H -6.472 -6.145 -12.974 1.00 . A A . 35 ARG HH11 1 1
3 4131 1 1 35 ARG HH12 H -7.609 -5.143 -12.079 1.00 . A A . 35 ARG HH12 1 1
3 4132 1 1 35 ARG HH21 H -6.269 -2.166 -12.753 1.00 . A A . 35 ARG HH21 1 1
3 4133 1 1 35 ARG HH22 H -7.448 -3.171 -11.898 1.00 . A A . 35 ARG HH22 1 1
3 4134 1 1 35 ARG N N -2.918 -7.713 -15.410 1.00 . A A . 35 ARG N 1 1
3 4135 1 1 35 ARG NE N -5.069 -4.153 -13.722 1.00 . A A . 35 ARG NE 1 1
3 4136 1 1 35 ARG NH1 N -6.751 -5.249 -12.603 1.00 . A A . 35 ARG NH1 1 1
3 4137 1 1 35 ARG NH2 N -6.609 -3.067 -12.450 1.00 . A A . 35 ARG NH2 1 1
3 4138 1 1 35 ARG O O -2.269 -6.811 -17.968 1.00 . A A . 35 ARG O 1 1
3 4139 1 1 36 THR C C -4.763 -6.398 -21.038 1.00 . A A . 36 THR C 1 1
3 4140 1 1 36 THR CA C -3.745 -7.281 -20.303 1.00 . A A . 36 THR CA 1 1
3 4141 1 1 36 THR CB C -3.435 -8.546 -21.131 1.00 . A A . 36 THR CB 1 1
3 4142 1 1 36 THR CG2 C -2.555 -9.571 -20.406 1.00 . A A . 36 THR CG2 1 1
3 4143 1 1 36 THR H H -5.038 -8.030 -18.781 1.00 . A A . 36 THR H 1 1
3 4144 1 1 36 THR HA H -2.824 -6.701 -20.237 1.00 . A A . 36 THR HA 1 1
3 4145 1 1 36 THR HB H -2.914 -8.239 -22.038 1.00 . A A . 36 THR HB 1 1
3 4146 1 1 36 THR HG1 H -4.400 -9.953 -22.043 1.00 . A A . 36 THR HG1 1 1
3 4147 1 1 36 THR HG21 H -3.146 -10.201 -19.741 1.00 . A A . 36 THR HG21 1 1
3 4148 1 1 36 THR HG22 H -2.044 -10.196 -21.138 1.00 . A A . 36 THR HG22 1 1
3 4149 1 1 36 THR HG23 H -1.801 -9.064 -19.806 1.00 . A A . 36 THR HG23 1 1
3 4150 1 1 36 THR N N -4.137 -7.595 -18.921 1.00 . A A . 36 THR N 1 1
3 4151 1 1 36 THR O O -5.929 -6.293 -20.641 1.00 . A A . 36 THR O 1 1
3 4152 1 1 36 THR OG1 O -4.629 -9.215 -21.472 1.00 . A A . 36 THR OG1 1 1
3 4153 1 1 37 VAL C C -4.718 -5.044 -24.443 1.00 . A A . 37 VAL C 1 1
3 4154 1 1 37 VAL CA C -5.110 -4.864 -22.978 1.00 . A A . 37 VAL CA 1 1
3 4155 1 1 37 VAL CB C -5.035 -3.377 -22.564 1.00 . A A . 37 VAL CB 1 1
3 4156 1 1 37 VAL CG1 C -4.568 -3.046 -21.155 1.00 . A A . 37 VAL CG1 1 1
3 4157 1 1 37 VAL CG2 C -4.305 -2.471 -23.533 1.00 . A A . 37 VAL CG2 1 1
3 4158 1 1 37 VAL H H -3.336 -5.843 -22.341 1.00 . A A . 37 VAL H 1 1
3 4159 1 1 37 VAL HA H -6.163 -5.137 -22.909 1.00 . A A . 37 VAL HA 1 1
3 4160 1 1 37 VAL HB H -6.062 -3.014 -22.603 1.00 . A A . 37 VAL HB 1 1
3 4161 1 1 37 VAL HG11 H -5.248 -3.530 -20.454 1.00 . A A . 37 VAL HG11 1 1
3 4162 1 1 37 VAL HG12 H -3.545 -3.393 -21.011 1.00 . A A . 37 VAL HG12 1 1
3 4163 1 1 37 VAL HG13 H -4.622 -1.966 -21.023 1.00 . A A . 37 VAL HG13 1 1
3 4164 1 1 37 VAL HG21 H -3.332 -2.884 -23.799 1.00 . A A . 37 VAL HG21 1 1
3 4165 1 1 37 VAL HG22 H -4.963 -2.358 -24.395 1.00 . A A . 37 VAL HG22 1 1
3 4166 1 1 37 VAL HG23 H -4.158 -1.495 -23.071 1.00 . A A . 37 VAL HG23 1 1
3 4167 1 1 37 VAL N N -4.315 -5.744 -22.114 1.00 . A A . 37 VAL N 1 1
3 4168 1 1 37 VAL O O -3.550 -5.265 -24.763 1.00 . A A . 37 VAL O 1 1
3 4169 1 1 38 THR C C -5.994 -3.769 -27.610 1.00 . A A . 38 THR C 1 1
3 4170 1 1 38 THR CA C -5.512 -4.980 -26.795 1.00 . A A . 38 THR CA 1 1
3 4171 1 1 38 THR CB C -6.179 -6.285 -27.261 1.00 . A A . 38 THR CB 1 1
3 4172 1 1 38 THR CG2 C -7.695 -6.269 -27.097 1.00 . A A . 38 THR CG2 1 1
3 4173 1 1 38 THR H H -6.610 -4.660 -24.958 1.00 . A A . 38 THR H 1 1
3 4174 1 1 38 THR HA H -4.450 -5.095 -27.012 1.00 . A A . 38 THR HA 1 1
3 4175 1 1 38 THR HB H -5.797 -7.093 -26.637 1.00 . A A . 38 THR HB 1 1
3 4176 1 1 38 THR HG1 H -6.077 -5.831 -29.141 1.00 . A A . 38 THR HG1 1 1
3 4177 1 1 38 THR HG21 H -8.104 -7.234 -27.399 1.00 . A A . 38 THR HG21 1 1
3 4178 1 1 38 THR HG22 H -7.933 -6.106 -26.046 1.00 . A A . 38 THR HG22 1 1
3 4179 1 1 38 THR HG23 H -8.155 -5.479 -27.690 1.00 . A A . 38 THR HG23 1 1
3 4180 1 1 38 THR N N -5.689 -4.836 -25.332 1.00 . A A . 38 THR N 1 1
3 4181 1 1 38 THR O O -5.654 -3.630 -28.785 1.00 . A A . 38 THR O 1 1
3 4182 1 1 38 THR OG1 O -5.848 -6.590 -28.599 1.00 . A A . 38 THR OG1 1 1
3 4183 1 1 39 THR C C -7.562 -0.564 -26.551 1.00 . A A . 39 THR C 1 1
3 4184 1 1 39 THR CA C -7.366 -1.676 -27.584 1.00 . A A . 39 THR CA 1 1
3 4185 1 1 39 THR CB C -8.726 -2.006 -28.235 1.00 . A A . 39 THR CB 1 1
3 4186 1 1 39 THR CG2 C -8.610 -2.511 -29.668 1.00 . A A . 39 THR CG2 1 1
3 4187 1 1 39 THR H H -6.997 -3.058 -26.015 1.00 . A A . 39 THR H 1 1
3 4188 1 1 39 THR HA H -6.697 -1.251 -28.332 1.00 . A A . 39 THR HA 1 1
3 4189 1 1 39 THR HB H -9.339 -1.105 -28.268 1.00 . A A . 39 THR HB 1 1
3 4190 1 1 39 THR HG1 H -10.212 -3.216 -27.996 1.00 . A A . 39 THR HG1 1 1
3 4191 1 1 39 THR HG21 H -9.612 -2.607 -30.084 1.00 . A A . 39 THR HG21 1 1
3 4192 1 1 39 THR HG22 H -8.047 -1.793 -30.264 1.00 . A A . 39 THR HG22 1 1
3 4193 1 1 39 THR HG23 H -8.109 -3.479 -29.694 1.00 . A A . 39 THR HG23 1 1
3 4194 1 1 39 THR N N -6.750 -2.873 -26.976 1.00 . A A . 39 THR N 1 1
3 4195 1 1 39 THR O O -7.412 -0.781 -25.346 1.00 . A A . 39 THR O 1 1
3 4196 1 1 39 THR OG1 O -9.423 -2.979 -27.501 1.00 . A A . 39 THR OG1 1 1
3 4197 1 1 40 LYS C C -9.102 1.615 -25.063 1.00 . A A . 40 LYS C 1 1
3 4198 1 1 40 LYS CA C -8.144 1.851 -26.234 1.00 . A A . 40 LYS CA 1 1
3 4199 1 1 40 LYS CB C -8.636 2.998 -27.147 1.00 . A A . 40 LYS CB 1 1
3 4200 1 1 40 LYS CD C -10.590 1.827 -28.466 1.00 . A A . 40 LYS CD 1 1
3 4201 1 1 40 LYS CE C -12.066 2.019 -28.847 1.00 . A A . 40 LYS CE 1 1
3 4202 1 1 40 LYS CG C -10.120 3.004 -27.593 1.00 . A A . 40 LYS CG 1 1
3 4203 1 1 40 LYS H H -7.995 0.734 -28.041 1.00 . A A . 40 LYS H 1 1
3 4204 1 1 40 LYS HA H -7.184 2.153 -25.814 1.00 . A A . 40 LYS HA 1 1
3 4205 1 1 40 LYS HB2 H -8.485 3.928 -26.600 1.00 . A A . 40 LYS HB2 1 1
3 4206 1 1 40 LYS HB3 H -8.008 3.050 -28.035 1.00 . A A . 40 LYS HB3 1 1
3 4207 1 1 40 LYS HD2 H -9.986 1.780 -29.373 1.00 . A A . 40 LYS HD2 1 1
3 4208 1 1 40 LYS HD3 H -10.485 0.891 -27.917 1.00 . A A . 40 LYS HD3 1 1
3 4209 1 1 40 LYS HE2 H -12.632 2.233 -27.940 1.00 . A A . 40 LYS HE2 1 1
3 4210 1 1 40 LYS HE3 H -12.147 2.889 -29.498 1.00 . A A . 40 LYS HE3 1 1
3 4211 1 1 40 LYS HG2 H -10.743 3.063 -26.701 1.00 . A A . 40 LYS HG2 1 1
3 4212 1 1 40 LYS HG3 H -10.279 3.926 -28.152 1.00 . A A . 40 LYS HG3 1 1
3 4213 1 1 40 LYS HZ1 H -12.692 0.024 -28.898 1.00 . A A . 40 LYS HZ1 1 1
3 4214 1 1 40 LYS HZ2 H -13.580 0.996 -29.832 1.00 . A A . 40 LYS HZ2 1 1
3 4215 1 1 40 LYS HZ3 H -12.094 0.547 -30.326 1.00 . A A . 40 LYS HZ3 1 1
3 4216 1 1 40 LYS N N -7.909 0.641 -27.038 1.00 . A A . 40 LYS N 1 1
3 4217 1 1 40 LYS NZ N -12.636 0.819 -29.517 1.00 . A A . 40 LYS NZ 1 1
3 4218 1 1 40 LYS O O -8.955 2.203 -23.991 1.00 . A A . 40 LYS O 1 1
3 4219 1 1 41 GLU C C -10.636 -0.498 -23.191 1.00 . A A . 41 GLU C 1 1
3 4220 1 1 41 GLU CA C -11.131 0.390 -24.329 1.00 . A A . 41 GLU CA 1 1
3 4221 1 1 41 GLU CB C -12.293 -0.281 -25.068 1.00 . A A . 41 GLU CB 1 1
3 4222 1 1 41 GLU CD C -13.034 -1.987 -26.782 1.00 . A A . 41 GLU CD 1 1
3 4223 1 1 41 GLU CG C -11.880 -1.526 -25.872 1.00 . A A . 41 GLU CG 1 1
3 4224 1 1 41 GLU H H -10.055 0.235 -26.158 1.00 . A A . 41 GLU H 1 1
3 4225 1 1 41 GLU HA H -11.505 1.312 -23.883 1.00 . A A . 41 GLU HA 1 1
3 4226 1 1 41 GLU HB2 H -13.069 -0.554 -24.351 1.00 . A A . 41 GLU HB2 1 1
3 4227 1 1 41 GLU HB3 H -12.692 0.451 -25.770 1.00 . A A . 41 GLU HB3 1 1
3 4228 1 1 41 GLU HG2 H -11.036 -1.262 -26.509 1.00 . A A . 41 GLU HG2 1 1
3 4229 1 1 41 GLU HG3 H -11.548 -2.312 -25.194 1.00 . A A . 41 GLU HG3 1 1
3 4230 1 1 41 GLU N N -10.071 0.728 -25.275 1.00 . A A . 41 GLU N 1 1
3 4231 1 1 41 GLU O O -10.958 -0.253 -22.034 1.00 . A A . 41 GLU O 1 1
3 4232 1 1 41 GLU OE1 O -13.826 -2.875 -26.389 1.00 . A A . 41 GLU OE1 1 1
3 4233 1 1 41 GLU OE2 O -13.144 -1.433 -27.904 1.00 . A A . 41 GLU OE2 1 1
3 4234 1 1 42 ASP C C -8.133 -1.584 -21.700 1.00 . A A . 42 ASP C 1 1
3 4235 1 1 42 ASP CA C -9.165 -2.345 -22.515 1.00 . A A . 42 ASP CA 1 1
3 4236 1 1 42 ASP CB C -8.554 -3.546 -23.205 1.00 . A A . 42 ASP CB 1 1
3 4237 1 1 42 ASP CG C -9.640 -4.568 -23.577 1.00 . A A . 42 ASP CG 1 1
3 4238 1 1 42 ASP H H -9.563 -1.627 -24.473 1.00 . A A . 42 ASP H 1 1
3 4239 1 1 42 ASP HA H -9.891 -2.723 -21.795 1.00 . A A . 42 ASP HA 1 1
3 4240 1 1 42 ASP HB2 H -7.922 -3.215 -24.029 1.00 . A A . 42 ASP HB2 1 1
3 4241 1 1 42 ASP HB3 H -7.888 -4.029 -22.491 1.00 . A A . 42 ASP HB3 1 1
3 4242 1 1 42 ASP N N -9.807 -1.488 -23.502 1.00 . A A . 42 ASP N 1 1
3 4243 1 1 42 ASP O O -8.061 -1.755 -20.489 1.00 . A A . 42 ASP O 1 1
3 4244 1 1 42 ASP OD1 O -10.333 -5.061 -22.653 1.00 . A A . 42 ASP OD1 1 1
3 4245 1 1 42 ASP OD2 O -9.775 -4.900 -24.776 1.00 . A A . 42 ASP OD2 1 1
3 4246 1 1 43 ALA C C -7.344 1.143 -20.675 1.00 . A A . 43 ALA C 1 1
3 4247 1 1 43 ALA CA C -6.540 0.244 -21.618 1.00 . A A . 43 ALA CA 1 1
3 4248 1 1 43 ALA CB C -5.741 1.033 -22.646 1.00 . A A . 43 ALA CB 1 1
3 4249 1 1 43 ALA H H -7.515 -0.598 -23.342 1.00 . A A . 43 ALA H 1 1
3 4250 1 1 43 ALA HA H -5.846 -0.312 -20.990 1.00 . A A . 43 ALA HA 1 1
3 4251 1 1 43 ALA HB1 H -5.178 1.822 -22.146 1.00 . A A . 43 ALA HB1 1 1
3 4252 1 1 43 ALA HB2 H -5.042 0.350 -23.127 1.00 . A A . 43 ALA HB2 1 1
3 4253 1 1 43 ALA HB3 H -6.402 1.467 -23.397 1.00 . A A . 43 ALA HB3 1 1
3 4254 1 1 43 ALA N N -7.397 -0.683 -22.343 1.00 . A A . 43 ALA N 1 1
3 4255 1 1 43 ALA O O -7.017 1.261 -19.486 1.00 . A A . 43 ALA O 1 1
3 4256 1 1 44 LYS C C -9.875 1.799 -19.155 1.00 . A A . 44 LYS C 1 1
3 4257 1 1 44 LYS CA C -9.324 2.557 -20.364 1.00 . A A . 44 LYS CA 1 1
3 4258 1 1 44 LYS CB C -10.406 3.230 -21.221 1.00 . A A . 44 LYS CB 1 1
3 4259 1 1 44 LYS CD C -11.717 5.410 -21.147 1.00 . A A . 44 LYS CD 1 1
3 4260 1 1 44 LYS CE C -12.221 6.481 -20.173 1.00 . A A . 44 LYS CE 1 1
3 4261 1 1 44 LYS CG C -11.185 4.219 -20.342 1.00 . A A . 44 LYS CG 1 1
3 4262 1 1 44 LYS H H -8.722 1.479 -22.118 1.00 . A A . 44 LYS H 1 1
3 4263 1 1 44 LYS HA H -8.706 3.361 -19.961 1.00 . A A . 44 LYS HA 1 1
3 4264 1 1 44 LYS HB2 H -9.903 3.768 -22.025 1.00 . A A . 44 LYS HB2 1 1
3 4265 1 1 44 LYS HB3 H -11.079 2.489 -21.653 1.00 . A A . 44 LYS HB3 1 1
3 4266 1 1 44 LYS HD2 H -10.903 5.832 -21.738 1.00 . A A . 44 LYS HD2 1 1
3 4267 1 1 44 LYS HD3 H -12.519 5.075 -21.804 1.00 . A A . 44 LYS HD3 1 1
3 4268 1 1 44 LYS HE2 H -12.976 6.038 -19.525 1.00 . A A . 44 LYS HE2 1 1
3 4269 1 1 44 LYS HE3 H -11.386 6.783 -19.542 1.00 . A A . 44 LYS HE3 1 1
3 4270 1 1 44 LYS HG2 H -12.013 3.694 -19.866 1.00 . A A . 44 LYS HG2 1 1
3 4271 1 1 44 LYS HG3 H -10.535 4.616 -19.562 1.00 . A A . 44 LYS HG3 1 1
3 4272 1 1 44 LYS HZ1 H -12.111 8.099 -21.490 1.00 . A A . 44 LYS HZ1 1 1
3 4273 1 1 44 LYS HZ2 H -13.577 7.390 -21.463 1.00 . A A . 44 LYS HZ2 1 1
3 4274 1 1 44 LYS HZ3 H -13.117 8.349 -20.234 1.00 . A A . 44 LYS HZ3 1 1
3 4275 1 1 44 LYS N N -8.459 1.694 -21.167 1.00 . A A . 44 LYS N 1 1
3 4276 1 1 44 LYS NZ N -12.789 7.654 -20.889 1.00 . A A . 44 LYS NZ 1 1
3 4277 1 1 44 LYS O O -9.688 2.273 -18.045 1.00 . A A . 44 LYS O 1 1
3 4278 1 1 45 ARG C C -9.895 -0.686 -17.292 1.00 . A A . 45 ARG C 1 1
3 4279 1 1 45 ARG CA C -10.925 -0.384 -18.391 1.00 . A A . 45 ARG CA 1 1
3 4280 1 1 45 ARG CB C -11.308 -1.635 -19.213 1.00 . A A . 45 ARG CB 1 1
3 4281 1 1 45 ARG CD C -11.522 -4.085 -19.506 1.00 . A A . 45 ARG CD 1 1
3 4282 1 1 45 ARG CG C -11.549 -2.950 -18.470 1.00 . A A . 45 ARG CG 1 1
3 4283 1 1 45 ARG CZ C -11.503 -6.590 -19.398 1.00 . A A . 45 ARG CZ 1 1
3 4284 1 1 45 ARG H H -10.434 0.313 -20.342 1.00 . A A . 45 ARG H 1 1
3 4285 1 1 45 ARG HA H -11.828 -0.005 -17.913 1.00 . A A . 45 ARG HA 1 1
3 4286 1 1 45 ARG HB2 H -12.190 -1.407 -19.811 1.00 . A A . 45 ARG HB2 1 1
3 4287 1 1 45 ARG HB3 H -10.492 -1.818 -19.912 1.00 . A A . 45 ARG HB3 1 1
3 4288 1 1 45 ARG HD2 H -12.303 -3.913 -20.246 1.00 . A A . 45 ARG HD2 1 1
3 4289 1 1 45 ARG HD3 H -10.557 -4.072 -20.010 1.00 . A A . 45 ARG HD3 1 1
3 4290 1 1 45 ARG HE H -12.030 -5.380 -17.911 1.00 . A A . 45 ARG HE 1 1
3 4291 1 1 45 ARG HG2 H -10.757 -3.139 -17.745 1.00 . A A . 45 ARG HG2 1 1
3 4292 1 1 45 ARG HG3 H -12.508 -2.922 -17.951 1.00 . A A . 45 ARG HG3 1 1
3 4293 1 1 45 ARG HH11 H -10.914 -5.989 -21.226 1.00 . A A . 45 ARG HH11 1 1
3 4294 1 1 45 ARG HH12 H -10.965 -7.707 -20.987 1.00 . A A . 45 ARG HH12 1 1
3 4295 1 1 45 ARG HH21 H -12.005 -7.581 -17.721 1.00 . A A . 45 ARG HH21 1 1
3 4296 1 1 45 ARG HH22 H -11.558 -8.572 -19.090 1.00 . A A . 45 ARG HH22 1 1
3 4297 1 1 45 ARG N N -10.424 0.598 -19.373 1.00 . A A . 45 ARG N 1 1
3 4298 1 1 45 ARG NE N -11.713 -5.395 -18.870 1.00 . A A . 45 ARG NE 1 1
3 4299 1 1 45 ARG NH1 N -11.097 -6.776 -20.619 1.00 . A A . 45 ARG NH1 1 1
3 4300 1 1 45 ARG NH2 N -11.706 -7.659 -18.682 1.00 . A A . 45 ARG NH2 1 1
3 4301 1 1 45 ARG O O -10.112 -0.441 -16.104 1.00 . A A . 45 ARG O 1 1
3 4302 1 1 46 VAL C C -7.200 -0.431 -15.921 1.00 . A A . 46 VAL C 1 1
3 4303 1 1 46 VAL CA C -7.679 -1.606 -16.776 1.00 . A A . 46 VAL CA 1 1
3 4304 1 1 46 VAL CB C -6.571 -2.229 -17.640 1.00 . A A . 46 VAL CB 1 1
3 4305 1 1 46 VAL CG1 C -5.245 -2.276 -16.906 1.00 . A A . 46 VAL CG1 1 1
3 4306 1 1 46 VAL CG2 C -7.011 -3.638 -18.067 1.00 . A A . 46 VAL CG2 1 1
3 4307 1 1 46 VAL H H -8.561 -1.325 -18.678 1.00 . A A . 46 VAL H 1 1
3 4308 1 1 46 VAL HA H -8.070 -2.342 -16.073 1.00 . A A . 46 VAL HA 1 1
3 4309 1 1 46 VAL HB H -6.403 -1.604 -18.517 1.00 . A A . 46 VAL HB 1 1
3 4310 1 1 46 VAL HG11 H -4.835 -1.268 -16.864 1.00 . A A . 46 VAL HG11 1 1
3 4311 1 1 46 VAL HG12 H -5.397 -2.666 -15.899 1.00 . A A . 46 VAL HG12 1 1
3 4312 1 1 46 VAL HG13 H -4.547 -2.904 -17.460 1.00 . A A . 46 VAL HG13 1 1
3 4313 1 1 46 VAL HG21 H -7.810 -3.581 -18.807 1.00 . A A . 46 VAL HG21 1 1
3 4314 1 1 46 VAL HG22 H -6.174 -4.183 -18.505 1.00 . A A . 46 VAL HG22 1 1
3 4315 1 1 46 VAL HG23 H -7.398 -4.199 -17.217 1.00 . A A . 46 VAL HG23 1 1
3 4316 1 1 46 VAL N N -8.735 -1.192 -17.691 1.00 . A A . 46 VAL N 1 1
3 4317 1 1 46 VAL O O -7.006 -0.574 -14.709 1.00 . A A . 46 VAL O 1 1
3 4318 1 1 47 ALA C C -7.614 2.588 -14.922 1.00 . A A . 47 ALA C 1 1
3 4319 1 1 47 ALA CA C -6.555 1.913 -15.819 1.00 . A A . 47 ALA CA 1 1
3 4320 1 1 47 ALA CB C -5.995 2.866 -16.864 1.00 . A A . 47 ALA CB 1 1
3 4321 1 1 47 ALA H H -7.269 0.826 -17.518 1.00 . A A . 47 ALA H 1 1
3 4322 1 1 47 ALA HA H -5.736 1.564 -15.188 1.00 . A A . 47 ALA HA 1 1
3 4323 1 1 47 ALA HB1 H -6.813 3.364 -17.386 1.00 . A A . 47 ALA HB1 1 1
3 4324 1 1 47 ALA HB2 H -5.352 3.581 -16.350 1.00 . A A . 47 ALA HB2 1 1
3 4325 1 1 47 ALA HB3 H -5.405 2.325 -17.604 1.00 . A A . 47 ALA HB3 1 1
3 4326 1 1 47 ALA N N -7.069 0.749 -16.531 1.00 . A A . 47 ALA N 1 1
3 4327 1 1 47 ALA O O -7.400 2.836 -13.732 1.00 . A A . 47 ALA O 1 1
3 4328 1 1 48 GLU C C -10.307 2.224 -13.557 1.00 . A A . 48 GLU C 1 1
3 4329 1 1 48 GLU CA C -9.969 3.222 -14.673 1.00 . A A . 48 GLU CA 1 1
3 4330 1 1 48 GLU CB C -11.188 3.533 -15.556 1.00 . A A . 48 GLU CB 1 1
3 4331 1 1 48 GLU CD C -13.193 2.528 -16.850 1.00 . A A . 48 GLU CD 1 1
3 4332 1 1 48 GLU CG C -11.966 2.263 -15.946 1.00 . A A . 48 GLU CG 1 1
3 4333 1 1 48 GLU H H -8.978 2.603 -16.436 1.00 . A A . 48 GLU H 1 1
3 4334 1 1 48 GLU HA H -9.699 4.162 -14.191 1.00 . A A . 48 GLU HA 1 1
3 4335 1 1 48 GLU HB2 H -11.858 4.189 -15.001 1.00 . A A . 48 GLU HB2 1 1
3 4336 1 1 48 GLU HB3 H -10.862 4.065 -16.450 1.00 . A A . 48 GLU HB3 1 1
3 4337 1 1 48 GLU HG2 H -11.282 1.561 -16.423 1.00 . A A . 48 GLU HG2 1 1
3 4338 1 1 48 GLU HG3 H -12.290 1.757 -15.037 1.00 . A A . 48 GLU HG3 1 1
3 4339 1 1 48 GLU N N -8.817 2.804 -15.460 1.00 . A A . 48 GLU N 1 1
3 4340 1 1 48 GLU O O -11.033 2.609 -12.657 1.00 . A A . 48 GLU O 1 1
3 4341 1 1 48 GLU OE1 O -13.899 1.549 -17.196 1.00 . A A . 48 GLU OE1 1 1
3 4342 1 1 48 GLU OE2 O -13.494 3.696 -17.193 1.00 . A A . 48 GLU OE2 1 1
3 4343 1 1 49 GLU C C -8.748 0.289 -11.446 1.00 . A A . 49 GLU C 1 1
3 4344 1 1 49 GLU CA C -9.876 0.039 -12.458 1.00 . A A . 49 GLU CA 1 1
3 4345 1 1 49 GLU CB C -9.747 -1.426 -12.903 1.00 . A A . 49 GLU CB 1 1
3 4346 1 1 49 GLU CD C -10.043 -3.798 -12.059 1.00 . A A . 49 GLU CD 1 1
3 4347 1 1 49 GLU CG C -10.529 -2.347 -11.951 1.00 . A A . 49 GLU CG 1 1
3 4348 1 1 49 GLU H H -9.371 0.689 -14.462 1.00 . A A . 49 GLU H 1 1
3 4349 1 1 49 GLU HA H -10.831 0.172 -11.950 1.00 . A A . 49 GLU HA 1 1
3 4350 1 1 49 GLU HB2 H -10.079 -1.579 -13.929 1.00 . A A . 49 GLU HB2 1 1
3 4351 1 1 49 GLU HB3 H -8.696 -1.713 -12.900 1.00 . A A . 49 GLU HB3 1 1
3 4352 1 1 49 GLU HG2 H -10.376 -2.009 -10.926 1.00 . A A . 49 GLU HG2 1 1
3 4353 1 1 49 GLU HG3 H -11.595 -2.278 -12.169 1.00 . A A . 49 GLU HG3 1 1
3 4354 1 1 49 GLU N N -9.810 0.977 -13.600 1.00 . A A . 49 GLU N 1 1
3 4355 1 1 49 GLU O O -8.969 0.342 -10.234 1.00 . A A . 49 GLU O 1 1
3 4356 1 1 49 GLU OE1 O -8.990 -4.109 -11.452 1.00 . A A . 49 GLU OE1 1 1
3 4357 1 1 49 GLU OE2 O -10.685 -4.615 -12.760 1.00 . A A . 49 GLU OE2 1 1
3 4358 1 1 50 ALA C C -6.447 1.974 -10.261 1.00 . A A . 50 ALA C 1 1
3 4359 1 1 50 ALA CA C -6.342 0.686 -11.092 1.00 . A A . 50 ALA CA 1 1
3 4360 1 1 50 ALA CB C -5.112 0.760 -11.986 1.00 . A A . 50 ALA CB 1 1
3 4361 1 1 50 ALA H H -7.387 0.348 -12.931 1.00 . A A . 50 ALA H 1 1
3 4362 1 1 50 ALA HA H -6.217 -0.146 -10.399 1.00 . A A . 50 ALA HA 1 1
3 4363 1 1 50 ALA HB1 H -4.920 -0.202 -12.459 1.00 . A A . 50 ALA HB1 1 1
3 4364 1 1 50 ALA HB2 H -5.276 1.524 -12.747 1.00 . A A . 50 ALA HB2 1 1
3 4365 1 1 50 ALA HB3 H -4.262 1.053 -11.369 1.00 . A A . 50 ALA HB3 1 1
3 4366 1 1 50 ALA N N -7.512 0.432 -11.932 1.00 . A A . 50 ALA N 1 1
3 4367 1 1 50 ALA O O -5.898 2.039 -9.161 1.00 . A A . 50 ALA O 1 1
3 4368 1 1 51 GLU C C -8.415 4.131 -8.883 1.00 . A A . 51 GLU C 1 1
3 4369 1 1 51 GLU CA C -7.346 4.235 -9.973 1.00 . A A . 51 GLU CA 1 1
3 4370 1 1 51 GLU CB C -7.614 5.406 -10.924 1.00 . A A . 51 GLU CB 1 1
3 4371 1 1 51 GLU CD C -9.865 6.580 -11.258 1.00 . A A . 51 GLU CD 1 1
3 4372 1 1 51 GLU CG C -8.966 5.394 -11.657 1.00 . A A . 51 GLU CG 1 1
3 4373 1 1 51 GLU H H -7.564 2.899 -11.667 1.00 . A A . 51 GLU H 1 1
3 4374 1 1 51 GLU HA H -6.419 4.433 -9.436 1.00 . A A . 51 GLU HA 1 1
3 4375 1 1 51 GLU HB2 H -7.504 6.345 -10.381 1.00 . A A . 51 GLU HB2 1 1
3 4376 1 1 51 GLU HB3 H -6.831 5.357 -11.680 1.00 . A A . 51 GLU HB3 1 1
3 4377 1 1 51 GLU HG2 H -8.759 5.459 -12.725 1.00 . A A . 51 GLU HG2 1 1
3 4378 1 1 51 GLU HG3 H -9.475 4.446 -11.480 1.00 . A A . 51 GLU HG3 1 1
3 4379 1 1 51 GLU N N -7.161 2.992 -10.745 1.00 . A A . 51 GLU N 1 1
3 4380 1 1 51 GLU O O -8.472 4.962 -7.971 1.00 . A A . 51 GLU O 1 1
3 4381 1 1 51 GLU OE1 O -9.664 7.701 -11.785 1.00 . A A . 51 GLU OE1 1 1
3 4382 1 1 51 GLU OE2 O -10.774 6.393 -10.413 1.00 . A A . 51 GLU OE2 1 1
3 4383 1 1 52 ARG C C -9.581 2.182 -6.625 1.00 . A A . 52 ARG C 1 1
3 4384 1 1 52 ARG CA C -10.225 2.747 -7.888 1.00 . A A . 52 ARG CA 1 1
3 4385 1 1 52 ARG CB C -11.271 1.736 -8.390 1.00 . A A . 52 ARG CB 1 1
3 4386 1 1 52 ARG CD C -12.349 3.459 -9.975 1.00 . A A . 52 ARG CD 1 1
3 4387 1 1 52 ARG CG C -11.794 2.035 -9.794 1.00 . A A . 52 ARG CG 1 1
3 4388 1 1 52 ARG CZ C -13.773 4.972 -8.590 1.00 . A A . 52 ARG CZ 1 1
3 4389 1 1 52 ARG H H -9.055 2.443 -9.710 1.00 . A A . 52 ARG H 1 1
3 4390 1 1 52 ARG HA H -10.743 3.662 -7.601 1.00 . A A . 52 ARG HA 1 1
3 4391 1 1 52 ARG HB2 H -10.833 0.737 -8.408 1.00 . A A . 52 ARG HB2 1 1
3 4392 1 1 52 ARG HB3 H -12.105 1.709 -7.689 1.00 . A A . 52 ARG HB3 1 1
3 4393 1 1 52 ARG HD2 H -11.526 4.154 -9.814 1.00 . A A . 52 ARG HD2 1 1
3 4394 1 1 52 ARG HD3 H -12.685 3.572 -11.005 1.00 . A A . 52 ARG HD3 1 1
3 4395 1 1 52 ARG HE H -14.079 3.014 -8.809 1.00 . A A . 52 ARG HE 1 1
3 4396 1 1 52 ARG HG2 H -10.948 1.898 -10.467 1.00 . A A . 52 ARG HG2 1 1
3 4397 1 1 52 ARG HG3 H -12.561 1.308 -10.059 1.00 . A A . 52 ARG HG3 1 1
3 4398 1 1 52 ARG HH11 H -12.260 5.981 -9.446 1.00 . A A . 52 ARG HH11 1 1
3 4399 1 1 52 ARG HH12 H -13.343 6.939 -8.478 1.00 . A A . 52 ARG HH12 1 1
3 4400 1 1 52 ARG HH21 H -15.370 4.319 -7.550 1.00 . A A . 52 ARG HH21 1 1
3 4401 1 1 52 ARG HH22 H -15.041 6.028 -7.444 1.00 . A A . 52 ARG HH22 1 1
3 4402 1 1 52 ARG N N -9.221 3.067 -8.934 1.00 . A A . 52 ARG N 1 1
3 4403 1 1 52 ARG NE N -13.465 3.774 -9.064 1.00 . A A . 52 ARG NE 1 1
3 4404 1 1 52 ARG NH1 N -13.079 6.042 -8.859 1.00 . A A . 52 ARG NH1 1 1
3 4405 1 1 52 ARG NH2 N -14.806 5.116 -7.809 1.00 . A A . 52 ARG NH2 1 1
3 4406 1 1 52 ARG O O -10.051 2.424 -5.517 1.00 . A A . 52 ARG O 1 1
3 4407 1 1 53 ARG C C -6.323 1.358 -5.516 1.00 . A A . 53 ARG C 1 1
3 4408 1 1 53 ARG CA C -7.690 0.758 -5.778 1.00 . A A . 53 ARG CA 1 1
3 4409 1 1 53 ARG CB C -7.606 -0.734 -6.135 1.00 . A A . 53 ARG CB 1 1
3 4410 1 1 53 ARG CD C -7.541 -2.003 -8.346 1.00 . A A . 53 ARG CD 1 1
3 4411 1 1 53 ARG CG C -6.815 -1.010 -7.433 1.00 . A A . 53 ARG CG 1 1
3 4412 1 1 53 ARG CZ C -8.761 -4.045 -7.500 1.00 . A A . 53 ARG CZ 1 1
3 4413 1 1 53 ARG H H -8.208 1.305 -7.775 1.00 . A A . 53 ARG H 1 1
3 4414 1 1 53 ARG HA H -8.202 0.864 -4.821 1.00 . A A . 53 ARG HA 1 1
3 4415 1 1 53 ARG HB2 H -7.112 -1.259 -5.318 1.00 . A A . 53 ARG HB2 1 1
3 4416 1 1 53 ARG HB3 H -8.622 -1.122 -6.216 1.00 . A A . 53 ARG HB3 1 1
3 4417 1 1 53 ARG HD2 H -8.518 -1.592 -8.603 1.00 . A A . 53 ARG HD2 1 1
3 4418 1 1 53 ARG HD3 H -6.973 -2.106 -9.271 1.00 . A A . 53 ARG HD3 1 1
3 4419 1 1 53 ARG HE H -6.829 -3.777 -7.384 1.00 . A A . 53 ARG HE 1 1
3 4420 1 1 53 ARG HG2 H -6.631 -0.084 -7.977 1.00 . A A . 53 ARG HG2 1 1
3 4421 1 1 53 ARG HG3 H -5.837 -1.421 -7.179 1.00 . A A . 53 ARG HG3 1 1
3 4422 1 1 53 ARG HH11 H -10.072 -2.768 -8.321 1.00 . A A . 53 ARG HH11 1 1
3 4423 1 1 53 ARG HH12 H -10.755 -4.237 -7.649 1.00 . A A . 53 ARG HH12 1 1
3 4424 1 1 53 ARG HH21 H -7.702 -5.494 -6.679 1.00 . A A . 53 ARG HH21 1 1
3 4425 1 1 53 ARG HH22 H -9.443 -5.766 -6.695 1.00 . A A . 53 ARG HH22 1 1
3 4426 1 1 53 ARG N N -8.473 1.456 -6.811 1.00 . A A . 53 ARG N 1 1
3 4427 1 1 53 ARG NE N -7.673 -3.332 -7.715 1.00 . A A . 53 ARG NE 1 1
3 4428 1 1 53 ARG NH1 N -9.958 -3.645 -7.833 1.00 . A A . 53 ARG NH1 1 1
3 4429 1 1 53 ARG NH2 N -8.638 -5.194 -6.910 1.00 . A A . 53 ARG NH2 1 1
3 4430 1 1 53 ARG O O -5.647 0.949 -4.578 1.00 . A A . 53 ARG O 1 1
3 4431 1 1 54 ASN C C -3.487 2.544 -6.233 1.00 . A A . 54 ASN C 1 1
3 4432 1 1 54 ASN CA C -4.830 3.260 -6.109 1.00 . A A . 54 ASN CA 1 1
3 4433 1 1 54 ASN CB C -5.021 4.018 -4.798 1.00 . A A . 54 ASN CB 1 1
3 4434 1 1 54 ASN CG C -6.001 5.154 -4.971 1.00 . A A . 54 ASN CG 1 1
3 4435 1 1 54 ASN H H -6.534 2.505 -7.130 1.00 . A A . 54 ASN H 1 1
3 4436 1 1 54 ASN HA H -4.848 4.000 -6.909 1.00 . A A . 54 ASN HA 1 1
3 4437 1 1 54 ASN HB2 H -5.437 3.327 -4.065 1.00 . A A . 54 ASN HB2 1 1
3 4438 1 1 54 ASN HB3 H -4.051 4.360 -4.438 1.00 . A A . 54 ASN HB3 1 1
3 4439 1 1 54 ASN HD21 H -7.940 5.532 -5.251 1.00 . A A . 54 ASN HD21 1 1
3 4440 1 1 54 ASN HD22 H -7.570 3.899 -4.726 1.00 . A A . 54 ASN HD22 1 1
3 4441 1 1 54 ASN N N -5.970 2.369 -6.303 1.00 . A A . 54 ASN N 1 1
3 4442 1 1 54 ASN ND2 N -7.278 4.847 -4.914 1.00 . A A . 54 ASN ND2 1 1
3 4443 1 1 54 ASN O O -2.698 2.463 -5.292 1.00 . A A . 54 ASN O 1 1
3 4444 1 1 54 ASN OD1 O -5.637 6.296 -5.206 1.00 . A A . 54 ASN OD1 1 1
3 4445 1 1 55 ALA C C -0.831 2.342 -7.769 1.00 . A A . 55 ALA C 1 1
3 4446 1 1 55 ALA CA C -2.027 1.376 -7.826 1.00 . A A . 55 ALA CA 1 1
3 4447 1 1 55 ALA CB C -2.216 0.781 -9.205 1.00 . A A . 55 ALA CB 1 1
3 4448 1 1 55 ALA H H -4.004 2.096 -8.110 1.00 . A A . 55 ALA H 1 1
3 4449 1 1 55 ALA HA H -1.828 0.543 -7.153 1.00 . A A . 55 ALA HA 1 1
3 4450 1 1 55 ALA HB1 H -2.401 1.566 -9.938 1.00 . A A . 55 ALA HB1 1 1
3 4451 1 1 55 ALA HB2 H -1.313 0.226 -9.462 1.00 . A A . 55 ALA HB2 1 1
3 4452 1 1 55 ALA HB3 H -3.081 0.119 -9.148 1.00 . A A . 55 ALA HB3 1 1
3 4453 1 1 55 ALA N N -3.271 1.997 -7.423 1.00 . A A . 55 ALA N 1 1
3 4454 1 1 55 ALA O O -0.567 3.050 -8.735 1.00 . A A . 55 ALA O 1 1
3 4455 1 1 56 ASP C C 2.108 3.108 -7.443 1.00 . A A . 56 ASP C 1 1
3 4456 1 1 56 ASP CA C 1.032 3.228 -6.357 1.00 . A A . 56 ASP CA 1 1
3 4457 1 1 56 ASP CB C 1.624 2.838 -4.985 1.00 . A A . 56 ASP CB 1 1
3 4458 1 1 56 ASP CG C 2.147 4.006 -4.134 1.00 . A A . 56 ASP CG 1 1
3 4459 1 1 56 ASP H H -0.446 1.759 -5.888 1.00 . A A . 56 ASP H 1 1
3 4460 1 1 56 ASP HA H 0.682 4.260 -6.317 1.00 . A A . 56 ASP HA 1 1
3 4461 1 1 56 ASP HB2 H 0.846 2.336 -4.411 1.00 . A A . 56 ASP HB2 1 1
3 4462 1 1 56 ASP HB3 H 2.428 2.115 -5.120 1.00 . A A . 56 ASP HB3 1 1
3 4463 1 1 56 ASP N N -0.126 2.358 -6.635 1.00 . A A . 56 ASP N 1 1
3 4464 1 1 56 ASP O O 2.738 4.102 -7.810 1.00 . A A . 56 ASP O 1 1
3 4465 1 1 56 ASP OD1 O 2.831 4.908 -4.664 1.00 . A A . 56 ASP OD1 1 1
3 4466 1 1 56 ASP OD2 O 1.926 3.968 -2.901 1.00 . A A . 56 ASP OD2 1 1
3 4467 1 1 57 ILE C C 2.498 0.756 -10.170 1.00 . A A . 57 ILE C 1 1
3 4468 1 1 57 ILE CA C 3.203 1.575 -9.078 1.00 . A A . 57 ILE CA 1 1
3 4469 1 1 57 ILE CB C 4.435 0.798 -8.548 1.00 . A A . 57 ILE CB 1 1
3 4470 1 1 57 ILE CD1 C 6.006 0.389 -6.526 1.00 . A A . 57 ILE CD1 1 1
3 4471 1 1 57 ILE CG1 C 4.780 1.115 -7.077 1.00 . A A . 57 ILE CG1 1 1
3 4472 1 1 57 ILE CG2 C 5.621 1.097 -9.482 1.00 . A A . 57 ILE CG2 1 1
3 4473 1 1 57 ILE H H 1.724 1.142 -7.596 1.00 . A A . 57 ILE H 1 1
3 4474 1 1 57 ILE HA H 3.541 2.518 -9.507 1.00 . A A . 57 ILE HA 1 1
3 4475 1 1 57 ILE HB H 4.223 -0.269 -8.598 1.00 . A A . 57 ILE HB 1 1
3 4476 1 1 57 ILE HD11 H 6.911 0.748 -7.014 1.00 . A A . 57 ILE HD11 1 1
3 4477 1 1 57 ILE HD12 H 6.058 0.591 -5.456 1.00 . A A . 57 ILE HD12 1 1
3 4478 1 1 57 ILE HD13 H 5.896 -0.685 -6.677 1.00 . A A . 57 ILE HD13 1 1
3 4479 1 1 57 ILE HG12 H 4.928 2.189 -6.958 1.00 . A A . 57 ILE HG12 1 1
3 4480 1 1 57 ILE HG13 H 3.947 0.812 -6.442 1.00 . A A . 57 ILE HG13 1 1
3 4481 1 1 57 ILE HG21 H 5.336 0.972 -10.526 1.00 . A A . 57 ILE HG21 1 1
3 4482 1 1 57 ILE HG22 H 5.945 2.130 -9.344 1.00 . A A . 57 ILE HG22 1 1
3 4483 1 1 57 ILE HG23 H 6.461 0.432 -9.278 1.00 . A A . 57 ILE HG23 1 1
3 4484 1 1 57 ILE N N 2.258 1.897 -8.002 1.00 . A A . 57 ILE N 1 1
3 4485 1 1 57 ILE O O 1.888 -0.278 -9.889 1.00 . A A . 57 ILE O 1 1
3 4486 1 1 58 VAL C C 3.015 0.355 -13.714 1.00 . A A . 58 VAL C 1 1
3 4487 1 1 58 VAL CA C 1.973 0.636 -12.621 1.00 . A A . 58 VAL CA 1 1
3 4488 1 1 58 VAL CB C 0.807 1.516 -13.117 1.00 . A A . 58 VAL CB 1 1
3 4489 1 1 58 VAL CG1 C -0.522 1.049 -12.549 1.00 . A A . 58 VAL CG1 1 1
3 4490 1 1 58 VAL CG2 C 0.952 2.982 -12.717 1.00 . A A . 58 VAL CG2 1 1
3 4491 1 1 58 VAL H H 3.006 2.129 -11.515 1.00 . A A . 58 VAL H 1 1
3 4492 1 1 58 VAL HA H 1.543 -0.331 -12.363 1.00 . A A . 58 VAL HA 1 1
3 4493 1 1 58 VAL HB H 0.725 1.434 -14.202 1.00 . A A . 58 VAL HB 1 1
3 4494 1 1 58 VAL HG11 H -0.467 1.039 -11.461 1.00 . A A . 58 VAL HG11 1 1
3 4495 1 1 58 VAL HG12 H -1.314 1.729 -12.864 1.00 . A A . 58 VAL HG12 1 1
3 4496 1 1 58 VAL HG13 H -0.740 0.057 -12.942 1.00 . A A . 58 VAL HG13 1 1
3 4497 1 1 58 VAL HG21 H 1.964 3.319 -12.941 1.00 . A A . 58 VAL HG21 1 1
3 4498 1 1 58 VAL HG22 H 0.261 3.585 -13.307 1.00 . A A . 58 VAL HG22 1 1
3 4499 1 1 58 VAL HG23 H 0.798 3.135 -11.649 1.00 . A A . 58 VAL HG23 1 1
3 4500 1 1 58 VAL N N 2.610 1.204 -11.419 1.00 . A A . 58 VAL N 1 1
3 4501 1 1 58 VAL O O 3.341 1.181 -14.578 1.00 . A A . 58 VAL O 1 1
3 4502 1 1 59 VAL C C 3.731 -1.840 -15.845 1.00 . A A . 59 VAL C 1 1
3 4503 1 1 59 VAL CA C 4.525 -1.402 -14.612 1.00 . A A . 59 VAL CA 1 1
3 4504 1 1 59 VAL CB C 5.300 -2.588 -13.997 1.00 . A A . 59 VAL CB 1 1
3 4505 1 1 59 VAL CG1 C 6.251 -3.249 -15.002 1.00 . A A . 59 VAL CG1 1 1
3 4506 1 1 59 VAL CG2 C 6.144 -2.158 -12.786 1.00 . A A . 59 VAL CG2 1 1
3 4507 1 1 59 VAL H H 3.225 -1.479 -12.928 1.00 . A A . 59 VAL H 1 1
3 4508 1 1 59 VAL HA H 5.239 -0.636 -14.917 1.00 . A A . 59 VAL HA 1 1
3 4509 1 1 59 VAL HB H 4.585 -3.335 -13.654 1.00 . A A . 59 VAL HB 1 1
3 4510 1 1 59 VAL HG11 H 6.945 -2.499 -15.380 1.00 . A A . 59 VAL HG11 1 1
3 4511 1 1 59 VAL HG12 H 6.805 -4.054 -14.517 1.00 . A A . 59 VAL HG12 1 1
3 4512 1 1 59 VAL HG13 H 5.697 -3.678 -15.836 1.00 . A A . 59 VAL HG13 1 1
3 4513 1 1 59 VAL HG21 H 5.521 -1.683 -12.028 1.00 . A A . 59 VAL HG21 1 1
3 4514 1 1 59 VAL HG22 H 6.605 -3.038 -12.337 1.00 . A A . 59 VAL HG22 1 1
3 4515 1 1 59 VAL HG23 H 6.925 -1.468 -13.104 1.00 . A A . 59 VAL HG23 1 1
3 4516 1 1 59 VAL N N 3.584 -0.848 -13.631 1.00 . A A . 59 VAL N 1 1
3 4517 1 1 59 VAL O O 3.068 -2.874 -15.832 1.00 . A A . 59 VAL O 1 1
3 4518 1 1 60 ILE C C 4.205 -2.215 -19.003 1.00 . A A . 60 ILE C 1 1
3 4519 1 1 60 ILE CA C 3.160 -1.409 -18.203 1.00 . A A . 60 ILE CA 1 1
3 4520 1 1 60 ILE CB C 2.744 -0.141 -18.978 1.00 . A A . 60 ILE CB 1 1
3 4521 1 1 60 ILE CD1 C 0.688 0.877 -17.734 1.00 . A A . 60 ILE CD1 1 1
3 4522 1 1 60 ILE CG1 C 2.144 1.031 -18.148 1.00 . A A . 60 ILE CG1 1 1
3 4523 1 1 60 ILE CG2 C 1.821 -0.531 -20.140 1.00 . A A . 60 ILE CG2 1 1
3 4524 1 1 60 ILE H H 4.308 -0.205 -16.894 1.00 . A A . 60 ILE H 1 1
3 4525 1 1 60 ILE HA H 2.271 -2.017 -18.033 1.00 . A A . 60 ILE HA 1 1
3 4526 1 1 60 ILE HB H 3.666 0.241 -19.417 1.00 . A A . 60 ILE HB 1 1
3 4527 1 1 60 ILE HD11 H 0.064 0.793 -18.624 1.00 . A A . 60 ILE HD11 1 1
3 4528 1 1 60 ILE HD12 H 0.568 0.010 -17.082 1.00 . A A . 60 ILE HD12 1 1
3 4529 1 1 60 ILE HD13 H 0.373 1.775 -17.204 1.00 . A A . 60 ILE HD13 1 1
3 4530 1 1 60 ILE HG12 H 2.718 1.213 -17.239 1.00 . A A . 60 ILE HG12 1 1
3 4531 1 1 60 ILE HG13 H 2.224 1.952 -18.725 1.00 . A A . 60 ILE HG13 1 1
3 4532 1 1 60 ILE HG21 H 1.440 0.376 -20.613 1.00 . A A . 60 ILE HG21 1 1
3 4533 1 1 60 ILE HG22 H 2.375 -1.111 -20.878 1.00 . A A . 60 ILE HG22 1 1
3 4534 1 1 60 ILE HG23 H 0.979 -1.122 -19.781 1.00 . A A . 60 ILE HG23 1 1
3 4535 1 1 60 ILE N N 3.758 -1.052 -16.914 1.00 . A A . 60 ILE N 1 1
3 4536 1 1 60 ILE O O 5.377 -1.849 -19.031 1.00 . A A . 60 ILE O 1 1
3 4537 1 1 61 VAL C C 4.234 -4.126 -21.934 1.00 . A A . 61 VAL C 1 1
3 4538 1 1 61 VAL CA C 4.660 -4.183 -20.467 1.00 . A A . 61 VAL CA 1 1
3 4539 1 1 61 VAL CB C 4.615 -5.636 -19.958 1.00 . A A . 61 VAL CB 1 1
3 4540 1 1 61 VAL CG1 C 5.674 -6.498 -20.657 1.00 . A A . 61 VAL CG1 1 1
3 4541 1 1 61 VAL CG2 C 4.841 -5.762 -18.441 1.00 . A A . 61 VAL CG2 1 1
3 4542 1 1 61 VAL H H 2.839 -3.571 -19.549 1.00 . A A . 61 VAL H 1 1
3 4543 1 1 61 VAL HA H 5.699 -3.867 -20.374 1.00 . A A . 61 VAL HA 1 1
3 4544 1 1 61 VAL HB H 3.637 -6.056 -20.193 1.00 . A A . 61 VAL HB 1 1
3 4545 1 1 61 VAL HG11 H 5.614 -7.523 -20.291 1.00 . A A . 61 VAL HG11 1 1
3 4546 1 1 61 VAL HG12 H 5.499 -6.527 -21.733 1.00 . A A . 61 VAL HG12 1 1
3 4547 1 1 61 VAL HG13 H 6.673 -6.106 -20.465 1.00 . A A . 61 VAL HG13 1 1
3 4548 1 1 61 VAL HG21 H 4.074 -5.208 -17.900 1.00 . A A . 61 VAL HG21 1 1
3 4549 1 1 61 VAL HG22 H 4.776 -6.808 -18.141 1.00 . A A . 61 VAL HG22 1 1
3 4550 1 1 61 VAL HG23 H 5.824 -5.376 -18.171 1.00 . A A . 61 VAL HG23 1 1
3 4551 1 1 61 VAL N N 3.798 -3.284 -19.684 1.00 . A A . 61 VAL N 1 1
3 4552 1 1 61 VAL O O 3.099 -4.448 -22.268 1.00 . A A . 61 VAL O 1 1
3 4553 1 1 62 GLY C C 6.156 -3.553 -25.102 1.00 . A A . 62 GLY C 1 1
3 4554 1 1 62 GLY CA C 4.880 -3.528 -24.246 1.00 . A A . 62 GLY CA 1 1
3 4555 1 1 62 GLY H H 6.065 -3.475 -22.476 1.00 . A A . 62 GLY H 1 1
3 4556 1 1 62 GLY HA2 H 4.220 -4.322 -24.594 1.00 . A A . 62 GLY HA2 1 1
3 4557 1 1 62 GLY HA3 H 4.364 -2.580 -24.398 1.00 . A A . 62 GLY HA3 1 1
3 4558 1 1 62 GLY N N 5.143 -3.713 -22.814 1.00 . A A . 62 GLY N 1 1
3 4559 1 1 62 GLY O O 7.248 -3.745 -24.566 1.00 . A A . 62 GLY O 1 1
3 4560 1 1 63 PRO C C 8.061 -2.130 -27.247 1.00 . A A . 63 PRO C 1 1
3 4561 1 1 63 PRO CA C 7.174 -3.378 -27.351 1.00 . A A . 63 PRO CA 1 1
3 4562 1 1 63 PRO CB C 6.554 -3.472 -28.744 1.00 . A A . 63 PRO CB 1 1
3 4563 1 1 63 PRO CD C 4.785 -3.191 -27.146 1.00 . A A . 63 PRO CD 1 1
3 4564 1 1 63 PRO CG C 5.149 -2.882 -28.598 1.00 . A A . 63 PRO CG 1 1
3 4565 1 1 63 PRO HA H 7.789 -4.259 -27.165 1.00 . A A . 63 PRO HA 1 1
3 4566 1 1 63 PRO HB2 H 7.146 -2.925 -29.478 1.00 . A A . 63 PRO HB2 1 1
3 4567 1 1 63 PRO HB3 H 6.478 -4.524 -29.019 1.00 . A A . 63 PRO HB3 1 1
3 4568 1 1 63 PRO HD2 H 4.196 -2.378 -26.720 1.00 . A A . 63 PRO HD2 1 1
3 4569 1 1 63 PRO HD3 H 4.222 -4.122 -27.098 1.00 . A A . 63 PRO HD3 1 1
3 4570 1 1 63 PRO HG2 H 5.183 -1.804 -28.755 1.00 . A A . 63 PRO HG2 1 1
3 4571 1 1 63 PRO HG3 H 4.443 -3.336 -29.293 1.00 . A A . 63 PRO HG3 1 1
3 4572 1 1 63 PRO N N 6.040 -3.350 -26.429 1.00 . A A . 63 PRO N 1 1
3 4573 1 1 63 PRO O O 9.251 -2.235 -26.951 1.00 . A A . 63 PRO O 1 1
3 4574 1 1 64 SER C C 7.395 1.567 -27.089 1.00 . A A . 64 SER C 1 1
3 4575 1 1 64 SER CA C 8.175 0.340 -27.593 1.00 . A A . 64 SER CA 1 1
3 4576 1 1 64 SER CB C 8.614 0.578 -29.033 1.00 . A A . 64 SER CB 1 1
3 4577 1 1 64 SER H H 6.531 -1.017 -27.846 1.00 . A A . 64 SER H 1 1
3 4578 1 1 64 SER HA H 9.095 0.291 -27.010 1.00 . A A . 64 SER HA 1 1
3 4579 1 1 64 SER HB2 H 9.190 1.503 -29.067 1.00 . A A . 64 SER HB2 1 1
3 4580 1 1 64 SER HB3 H 9.267 -0.245 -29.324 1.00 . A A . 64 SER HB3 1 1
3 4581 1 1 64 SER HG H 7.818 0.736 -30.806 1.00 . A A . 64 SER HG 1 1
3 4582 1 1 64 SER N N 7.474 -0.955 -27.489 1.00 . A A . 64 SER N 1 1
3 4583 1 1 64 SER O O 7.964 2.652 -26.962 1.00 . A A . 64 SER O 1 1
3 4584 1 1 64 SER OG O 7.493 0.665 -29.905 1.00 . A A . 64 SER OG 1 1
3 4585 1 1 65 GLY C C 4.655 3.349 -27.415 1.00 . A A . 65 GLY C 1 1
3 4586 1 1 65 GLY CA C 5.224 2.486 -26.286 1.00 . A A . 65 GLY CA 1 1
3 4587 1 1 65 GLY H H 5.671 0.522 -26.955 1.00 . A A . 65 GLY H 1 1
3 4588 1 1 65 GLY HA2 H 4.389 2.040 -25.746 1.00 . A A . 65 GLY HA2 1 1
3 4589 1 1 65 GLY HA3 H 5.767 3.126 -25.591 1.00 . A A . 65 GLY HA3 1 1
3 4590 1 1 65 GLY N N 6.103 1.417 -26.775 1.00 . A A . 65 GLY N 1 1
3 4591 1 1 65 GLY O O 3.578 3.057 -27.937 1.00 . A A . 65 GLY O 1 1
3 4592 1 1 66 SER C C 4.726 5.012 -30.220 1.00 . A A . 66 SER C 1 1
3 4593 1 1 66 SER CA C 4.900 5.430 -28.749 1.00 . A A . 66 SER CA 1 1
3 4594 1 1 66 SER CB C 5.848 6.636 -28.707 1.00 . A A . 66 SER CB 1 1
3 4595 1 1 66 SER H H 6.269 4.552 -27.366 1.00 . A A . 66 SER H 1 1
3 4596 1 1 66 SER HA H 3.925 5.766 -28.397 1.00 . A A . 66 SER HA 1 1
3 4597 1 1 66 SER HB2 H 6.817 6.347 -29.118 1.00 . A A . 66 SER HB2 1 1
3 4598 1 1 66 SER HB3 H 5.428 7.439 -29.312 1.00 . A A . 66 SER HB3 1 1
3 4599 1 1 66 SER HG H 6.615 7.846 -27.388 1.00 . A A . 66 SER HG 1 1
3 4600 1 1 66 SER N N 5.388 4.384 -27.832 1.00 . A A . 66 SER N 1 1
3 4601 1 1 66 SER O O 4.070 5.739 -30.974 1.00 . A A . 66 SER O 1 1
3 4602 1 1 66 SER OG O 6.019 7.093 -27.376 1.00 . A A . 66 SER OG 1 1
3 4603 1 1 67 GLY C C 3.923 3.085 -32.598 1.00 . A A . 67 GLY C 1 1
3 4604 1 1 67 GLY CA C 5.310 3.456 -32.060 1.00 . A A . 67 GLY CA 1 1
3 4605 1 1 67 GLY H H 5.818 3.327 -29.982 1.00 . A A . 67 GLY H 1 1
3 4606 1 1 67 GLY HA2 H 5.722 4.255 -32.676 1.00 . A A . 67 GLY HA2 1 1
3 4607 1 1 67 GLY HA3 H 5.963 2.590 -32.165 1.00 . A A . 67 GLY HA3 1 1
3 4608 1 1 67 GLY N N 5.299 3.878 -30.650 1.00 . A A . 67 GLY N 1 1
3 4609 1 1 67 GLY O O 3.396 3.745 -33.497 1.00 . A A . 67 GLY O 1 1
3 4610 1 1 68 LYS C C 1.154 1.070 -31.029 1.00 . A A . 68 LYS C 1 1
3 4611 1 1 68 LYS CA C 1.875 1.689 -32.235 1.00 . A A . 68 LYS CA 1 1
3 4612 1 1 68 LYS CB C 1.726 0.839 -33.516 1.00 . A A . 68 LYS CB 1 1
3 4613 1 1 68 LYS CD C 2.955 -1.244 -32.588 1.00 . A A . 68 LYS CD 1 1
3 4614 1 1 68 LYS CE C 3.171 -2.715 -32.964 1.00 . A A . 68 LYS CE 1 1
3 4615 1 1 68 LYS CG C 1.743 -0.691 -33.352 1.00 . A A . 68 LYS CG 1 1
3 4616 1 1 68 LYS H H 3.844 1.531 -31.338 1.00 . A A . 68 LYS H 1 1
3 4617 1 1 68 LYS HA H 1.329 2.614 -32.420 1.00 . A A . 68 LYS HA 1 1
3 4618 1 1 68 LYS HB2 H 0.768 1.094 -33.967 1.00 . A A . 68 LYS HB2 1 1
3 4619 1 1 68 LYS HB3 H 2.498 1.126 -34.229 1.00 . A A . 68 LYS HB3 1 1
3 4620 1 1 68 LYS HD2 H 3.839 -0.662 -32.848 1.00 . A A . 68 LYS HD2 1 1
3 4621 1 1 68 LYS HD3 H 2.789 -1.151 -31.514 1.00 . A A . 68 LYS HD3 1 1
3 4622 1 1 68 LYS HE2 H 2.326 -3.300 -32.598 1.00 . A A . 68 LYS HE2 1 1
3 4623 1 1 68 LYS HE3 H 3.177 -2.797 -34.051 1.00 . A A . 68 LYS HE3 1 1
3 4624 1 1 68 LYS HG2 H 0.826 -1.008 -32.853 1.00 . A A . 68 LYS HG2 1 1
3 4625 1 1 68 LYS HG3 H 1.731 -1.112 -34.358 1.00 . A A . 68 LYS HG3 1 1
3 4626 1 1 68 LYS HZ1 H 5.240 -2.723 -32.752 1.00 . A A . 68 LYS HZ1 1 1
3 4627 1 1 68 LYS HZ2 H 4.447 -3.245 -31.409 1.00 . A A . 68 LYS HZ2 1 1
3 4628 1 1 68 LYS HZ3 H 4.588 -4.209 -32.708 1.00 . A A . 68 LYS HZ3 1 1
3 4629 1 1 68 LYS N N 3.298 2.054 -32.007 1.00 . A A . 68 LYS N 1 1
3 4630 1 1 68 LYS NZ N 4.446 -3.252 -32.419 1.00 . A A . 68 LYS NZ 1 1
3 4631 1 1 68 LYS O O -0.059 0.874 -31.069 1.00 . A A . 68 LYS O 1 1
3 4632 1 1 69 SER C C 0.708 1.445 -27.848 1.00 . A A . 69 SER C 1 1
3 4633 1 1 69 SER CA C 1.358 0.312 -28.652 1.00 . A A . 69 SER CA 1 1
3 4634 1 1 69 SER CB C 2.445 -0.453 -27.882 1.00 . A A . 69 SER CB 1 1
3 4635 1 1 69 SER H H 2.869 0.987 -29.961 1.00 . A A . 69 SER H 1 1
3 4636 1 1 69 SER HA H 0.545 -0.391 -28.830 1.00 . A A . 69 SER HA 1 1
3 4637 1 1 69 SER HB2 H 2.166 -0.562 -26.834 1.00 . A A . 69 SER HB2 1 1
3 4638 1 1 69 SER HB3 H 2.541 -1.444 -28.324 1.00 . A A . 69 SER HB3 1 1
3 4639 1 1 69 SER HG H 3.558 1.122 -27.769 1.00 . A A . 69 SER HG 1 1
3 4640 1 1 69 SER N N 1.881 0.783 -29.946 1.00 . A A . 69 SER N 1 1
3 4641 1 1 69 SER O O 0.886 1.574 -26.639 1.00 . A A . 69 SER O 1 1
3 4642 1 1 69 SER OG O 3.698 0.195 -27.980 1.00 . A A . 69 SER OG 1 1
3 4643 1 1 70 THR C C -1.687 2.974 -26.728 1.00 . A A . 70 THR C 1 1
3 4644 1 1 70 THR CA C -0.891 3.376 -27.971 1.00 . A A . 70 THR CA 1 1
3 4645 1 1 70 THR CB C -1.892 3.914 -29.003 1.00 . A A . 70 THR CB 1 1
3 4646 1 1 70 THR CG2 C -2.300 5.361 -28.710 1.00 . A A . 70 THR CG2 1 1
3 4647 1 1 70 THR H H -0.196 2.083 -29.517 1.00 . A A . 70 THR H 1 1
3 4648 1 1 70 THR HA H -0.205 4.179 -27.704 1.00 . A A . 70 THR HA 1 1
3 4649 1 1 70 THR HB H -2.777 3.277 -28.973 1.00 . A A . 70 THR HB 1 1
3 4650 1 1 70 THR HG1 H -2.029 4.164 -30.920 1.00 . A A . 70 THR HG1 1 1
3 4651 1 1 70 THR HG21 H -1.435 6.020 -28.779 1.00 . A A . 70 THR HG21 1 1
3 4652 1 1 70 THR HG22 H -3.057 5.678 -29.426 1.00 . A A . 70 THR HG22 1 1
3 4653 1 1 70 THR HG23 H -2.718 5.427 -27.705 1.00 . A A . 70 THR HG23 1 1
3 4654 1 1 70 THR N N -0.105 2.256 -28.527 1.00 . A A . 70 THR N 1 1
3 4655 1 1 70 THR O O -1.861 3.763 -25.813 1.00 . A A . 70 THR O 1 1
3 4656 1 1 70 THR OG1 O -1.341 3.900 -30.306 1.00 . A A . 70 THR OG1 1 1
3 4657 1 1 71 LEU C C -2.088 1.319 -24.208 1.00 . A A . 71 LEU C 1 1
3 4658 1 1 71 LEU CA C -2.891 1.188 -25.521 1.00 . A A . 71 LEU CA 1 1
3 4659 1 1 71 LEU CB C -3.282 -0.274 -25.822 1.00 . A A . 71 LEU CB 1 1
3 4660 1 1 71 LEU CD1 C -4.471 0.326 -28.056 1.00 . A A . 71 LEU CD1 1 1
3 4661 1 1 71 LEU CD2 C -2.469 -1.140 -28.101 1.00 . A A . 71 LEU CD2 1 1
3 4662 1 1 71 LEU CG C -3.672 -0.708 -27.255 1.00 . A A . 71 LEU CG 1 1
3 4663 1 1 71 LEU H H -2.002 1.126 -27.450 1.00 . A A . 71 LEU H 1 1
3 4664 1 1 71 LEU HA H -3.808 1.764 -25.402 1.00 . A A . 71 LEU HA 1 1
3 4665 1 1 71 LEU HB2 H -2.488 -0.938 -25.479 1.00 . A A . 71 LEU HB2 1 1
3 4666 1 1 71 LEU HB3 H -4.153 -0.473 -25.198 1.00 . A A . 71 LEU HB3 1 1
3 4667 1 1 71 LEU HD11 H -3.829 1.120 -28.435 1.00 . A A . 71 LEU HD11 1 1
3 4668 1 1 71 LEU HD12 H -4.923 -0.155 -28.923 1.00 . A A . 71 LEU HD12 1 1
3 4669 1 1 71 LEU HD13 H -5.242 0.772 -27.426 1.00 . A A . 71 LEU HD13 1 1
3 4670 1 1 71 LEU HD21 H -1.834 -0.297 -28.374 1.00 . A A . 71 LEU HD21 1 1
3 4671 1 1 71 LEU HD22 H -1.880 -1.879 -27.558 1.00 . A A . 71 LEU HD22 1 1
3 4672 1 1 71 LEU HD23 H -2.830 -1.610 -29.015 1.00 . A A . 71 LEU HD23 1 1
3 4673 1 1 71 LEU HG H -4.299 -1.591 -27.138 1.00 . A A . 71 LEU HG 1 1
3 4674 1 1 71 LEU N N -2.142 1.730 -26.653 1.00 . A A . 71 LEU N 1 1
3 4675 1 1 71 LEU O O -2.609 1.742 -23.172 1.00 . A A . 71 LEU O 1 1
3 4676 1 1 72 ALA C C 0.272 2.677 -22.710 1.00 . A A . 72 ALA C 1 1
3 4677 1 1 72 ALA CA C 0.149 1.206 -23.158 1.00 . A A . 72 ALA CA 1 1
3 4678 1 1 72 ALA CB C 1.513 0.621 -23.539 1.00 . A A . 72 ALA CB 1 1
3 4679 1 1 72 ALA H H -0.394 0.910 -25.203 1.00 . A A . 72 ALA H 1 1
3 4680 1 1 72 ALA HA H -0.239 0.638 -22.313 1.00 . A A . 72 ALA HA 1 1
3 4681 1 1 72 ALA HB1 H 2.217 0.736 -22.715 1.00 . A A . 72 ALA HB1 1 1
3 4682 1 1 72 ALA HB2 H 1.410 -0.437 -23.777 1.00 . A A . 72 ALA HB2 1 1
3 4683 1 1 72 ALA HB3 H 1.938 1.143 -24.397 1.00 . A A . 72 ALA HB3 1 1
3 4684 1 1 72 ALA N N -0.779 1.062 -24.282 1.00 . A A . 72 ALA N 1 1
3 4685 1 1 72 ALA O O 0.126 2.972 -21.517 1.00 . A A . 72 ALA O 1 1
3 4686 1 1 73 LYS C C -0.925 5.575 -22.868 1.00 . A A . 73 LYS C 1 1
3 4687 1 1 73 LYS CA C 0.453 5.045 -23.305 1.00 . A A . 73 LYS CA 1 1
3 4688 1 1 73 LYS CB C 1.156 5.948 -24.343 1.00 . A A . 73 LYS CB 1 1
3 4689 1 1 73 LYS CD C 0.372 7.467 -26.285 1.00 . A A . 73 LYS CD 1 1
3 4690 1 1 73 LYS CE C -0.784 8.210 -25.589 1.00 . A A . 73 LYS CE 1 1
3 4691 1 1 73 LYS CG C 0.494 6.040 -25.730 1.00 . A A . 73 LYS CG 1 1
3 4692 1 1 73 LYS H H 0.567 3.311 -24.616 1.00 . A A . 73 LYS H 1 1
3 4693 1 1 73 LYS HA H 1.077 5.121 -22.415 1.00 . A A . 73 LYS HA 1 1
3 4694 1 1 73 LYS HB2 H 1.223 6.950 -23.918 1.00 . A A . 73 LYS HB2 1 1
3 4695 1 1 73 LYS HB3 H 2.181 5.602 -24.474 1.00 . A A . 73 LYS HB3 1 1
3 4696 1 1 73 LYS HD2 H 1.312 8.003 -26.152 1.00 . A A . 73 LYS HD2 1 1
3 4697 1 1 73 LYS HD3 H 0.160 7.402 -27.352 1.00 . A A . 73 LYS HD3 1 1
3 4698 1 1 73 LYS HE2 H -1.690 7.617 -25.700 1.00 . A A . 73 LYS HE2 1 1
3 4699 1 1 73 LYS HE3 H -0.566 8.288 -24.524 1.00 . A A . 73 LYS HE3 1 1
3 4700 1 1 73 LYS HG2 H 1.082 5.439 -26.424 1.00 . A A . 73 LYS HG2 1 1
3 4701 1 1 73 LYS HG3 H -0.517 5.636 -25.677 1.00 . A A . 73 LYS HG3 1 1
3 4702 1 1 73 LYS HZ1 H -0.170 10.141 -26.038 1.00 . A A . 73 LYS HZ1 1 1
3 4703 1 1 73 LYS HZ2 H -1.197 9.526 -27.147 1.00 . A A . 73 LYS HZ2 1 1
3 4704 1 1 73 LYS HZ3 H -1.764 10.037 -25.713 1.00 . A A . 73 LYS HZ3 1 1
3 4705 1 1 73 LYS N N 0.453 3.611 -23.658 1.00 . A A . 73 LYS N 1 1
3 4706 1 1 73 LYS NZ N -0.991 9.565 -26.159 1.00 . A A . 73 LYS NZ 1 1
3 4707 1 1 73 LYS O O -0.968 6.458 -22.022 1.00 . A A . 73 LYS O 1 1
3 4708 1 1 74 ILE C C -3.518 4.956 -21.349 1.00 . A A . 74 ILE C 1 1
3 4709 1 1 74 ILE CA C -3.403 5.320 -22.836 1.00 . A A . 74 ILE CA 1 1
3 4710 1 1 74 ILE CB C -4.494 4.634 -23.706 1.00 . A A . 74 ILE CB 1 1
3 4711 1 1 74 ILE CD1 C -5.266 4.451 -26.180 1.00 . A A . 74 ILE CD1 1 1
3 4712 1 1 74 ILE CG1 C -4.566 5.299 -25.103 1.00 . A A . 74 ILE CG1 1 1
3 4713 1 1 74 ILE CG2 C -5.890 4.690 -23.054 1.00 . A A . 74 ILE CG2 1 1
3 4714 1 1 74 ILE H H -1.960 4.311 -24.057 1.00 . A A . 74 ILE H 1 1
3 4715 1 1 74 ILE HA H -3.556 6.396 -22.916 1.00 . A A . 74 ILE HA 1 1
3 4716 1 1 74 ILE HB H -4.227 3.585 -23.832 1.00 . A A . 74 ILE HB 1 1
3 4717 1 1 74 ILE HD11 H -5.181 4.957 -27.142 1.00 . A A . 74 ILE HD11 1 1
3 4718 1 1 74 ILE HD12 H -4.818 3.461 -26.276 1.00 . A A . 74 ILE HD12 1 1
3 4719 1 1 74 ILE HD13 H -6.323 4.328 -25.947 1.00 . A A . 74 ILE HD13 1 1
3 4720 1 1 74 ILE HG12 H -5.084 6.254 -25.018 1.00 . A A . 74 ILE HG12 1 1
3 4721 1 1 74 ILE HG13 H -3.561 5.523 -25.460 1.00 . A A . 74 ILE HG13 1 1
3 4722 1 1 74 ILE HG21 H -5.900 4.150 -22.108 1.00 . A A . 74 ILE HG21 1 1
3 4723 1 1 74 ILE HG22 H -6.185 5.725 -22.877 1.00 . A A . 74 ILE HG22 1 1
3 4724 1 1 74 ILE HG23 H -6.626 4.207 -23.696 1.00 . A A . 74 ILE HG23 1 1
3 4725 1 1 74 ILE N N -2.048 5.007 -23.331 1.00 . A A . 74 ILE N 1 1
3 4726 1 1 74 ILE O O -3.858 5.826 -20.544 1.00 . A A . 74 ILE O 1 1
3 4727 1 1 75 VAL C C -2.212 4.307 -18.720 1.00 . A A . 75 VAL C 1 1
3 4728 1 1 75 VAL CA C -3.117 3.355 -19.517 1.00 . A A . 75 VAL CA 1 1
3 4729 1 1 75 VAL CB C -2.632 1.905 -19.322 1.00 . A A . 75 VAL CB 1 1
3 4730 1 1 75 VAL CG1 C -2.516 1.513 -17.848 1.00 . A A . 75 VAL CG1 1 1
3 4731 1 1 75 VAL CG2 C -3.545 0.863 -19.957 1.00 . A A . 75 VAL CG2 1 1
3 4732 1 1 75 VAL H H -2.852 3.044 -21.631 1.00 . A A . 75 VAL H 1 1
3 4733 1 1 75 VAL HA H -4.129 3.458 -19.126 1.00 . A A . 75 VAL HA 1 1
3 4734 1 1 75 VAL HB H -1.663 1.803 -19.810 1.00 . A A . 75 VAL HB 1 1
3 4735 1 1 75 VAL HG11 H -1.859 2.196 -17.310 1.00 . A A . 75 VAL HG11 1 1
3 4736 1 1 75 VAL HG12 H -3.489 1.506 -17.359 1.00 . A A . 75 VAL HG12 1 1
3 4737 1 1 75 VAL HG13 H -2.097 0.509 -17.783 1.00 . A A . 75 VAL HG13 1 1
3 4738 1 1 75 VAL HG21 H -3.163 -0.137 -19.752 1.00 . A A . 75 VAL HG21 1 1
3 4739 1 1 75 VAL HG22 H -4.552 0.959 -19.549 1.00 . A A . 75 VAL HG22 1 1
3 4740 1 1 75 VAL HG23 H -3.545 0.985 -21.040 1.00 . A A . 75 VAL HG23 1 1
3 4741 1 1 75 VAL N N -3.146 3.727 -20.948 1.00 . A A . 75 VAL N 1 1
3 4742 1 1 75 VAL O O -2.636 4.856 -17.696 1.00 . A A . 75 VAL O 1 1
3 4743 1 1 76 LYS C C -0.669 6.928 -18.415 1.00 . A A . 76 LYS C 1 1
3 4744 1 1 76 LYS CA C -0.067 5.530 -18.581 1.00 . A A . 76 LYS CA 1 1
3 4745 1 1 76 LYS CB C 1.282 5.531 -19.315 1.00 . A A . 76 LYS CB 1 1
3 4746 1 1 76 LYS CD C 3.744 6.024 -18.744 1.00 . A A . 76 LYS CD 1 1
3 4747 1 1 76 LYS CE C 4.260 5.443 -20.063 1.00 . A A . 76 LYS CE 1 1
3 4748 1 1 76 LYS CG C 2.297 6.547 -18.756 1.00 . A A . 76 LYS CG 1 1
3 4749 1 1 76 LYS H H -0.682 4.077 -20.037 1.00 . A A . 76 LYS H 1 1
3 4750 1 1 76 LYS HA H 0.113 5.192 -17.561 1.00 . A A . 76 LYS HA 1 1
3 4751 1 1 76 LYS HB2 H 1.687 4.523 -19.241 1.00 . A A . 76 LYS HB2 1 1
3 4752 1 1 76 LYS HB3 H 1.120 5.760 -20.369 1.00 . A A . 76 LYS HB3 1 1
3 4753 1 1 76 LYS HD2 H 4.412 6.816 -18.406 1.00 . A A . 76 LYS HD2 1 1
3 4754 1 1 76 LYS HD3 H 3.808 5.213 -18.018 1.00 . A A . 76 LYS HD3 1 1
3 4755 1 1 76 LYS HE2 H 5.174 4.890 -19.845 1.00 . A A . 76 LYS HE2 1 1
3 4756 1 1 76 LYS HE3 H 3.536 4.719 -20.437 1.00 . A A . 76 LYS HE3 1 1
3 4757 1 1 76 LYS HG2 H 2.243 7.467 -19.339 1.00 . A A . 76 LYS HG2 1 1
3 4758 1 1 76 LYS HG3 H 2.037 6.788 -17.726 1.00 . A A . 76 LYS HG3 1 1
3 4759 1 1 76 LYS HZ1 H 5.231 7.141 -20.767 1.00 . A A . 76 LYS HZ1 1 1
3 4760 1 1 76 LYS HZ2 H 4.923 6.019 -21.907 1.00 . A A . 76 LYS HZ2 1 1
3 4761 1 1 76 LYS HZ3 H 3.715 6.982 -21.382 1.00 . A A . 76 LYS HZ3 1 1
3 4762 1 1 76 LYS N N -0.991 4.575 -19.214 1.00 . A A . 76 LYS N 1 1
3 4763 1 1 76 LYS NZ N 4.542 6.478 -21.093 1.00 . A A . 76 LYS NZ 1 1
3 4764 1 1 76 LYS O O -0.498 7.519 -17.353 1.00 . A A . 76 LYS O 1 1
3 4765 1 1 77 LYS C C -3.262 8.689 -18.245 1.00 . A A . 77 LYS C 1 1
3 4766 1 1 77 LYS CA C -2.134 8.715 -19.277 1.00 . A A . 77 LYS CA 1 1
3 4767 1 1 77 LYS CB C -2.648 9.179 -20.654 1.00 . A A . 77 LYS CB 1 1
3 4768 1 1 77 LYS CD C -0.800 10.983 -21.062 1.00 . A A . 77 LYS CD 1 1
3 4769 1 1 77 LYS CE C -1.742 12.140 -20.708 1.00 . A A . 77 LYS CE 1 1
3 4770 1 1 77 LYS CG C -1.546 9.736 -21.577 1.00 . A A . 77 LYS CG 1 1
3 4771 1 1 77 LYS H H -1.590 6.827 -20.190 1.00 . A A . 77 LYS H 1 1
3 4772 1 1 77 LYS HA H -1.424 9.452 -18.901 1.00 . A A . 77 LYS HA 1 1
3 4773 1 1 77 LYS HB2 H -3.142 8.349 -21.160 1.00 . A A . 77 LYS HB2 1 1
3 4774 1 1 77 LYS HB3 H -3.402 9.952 -20.508 1.00 . A A . 77 LYS HB3 1 1
3 4775 1 1 77 LYS HD2 H -0.194 10.720 -20.196 1.00 . A A . 77 LYS HD2 1 1
3 4776 1 1 77 LYS HD3 H -0.116 11.314 -21.843 1.00 . A A . 77 LYS HD3 1 1
3 4777 1 1 77 LYS HE2 H -2.369 12.360 -21.573 1.00 . A A . 77 LYS HE2 1 1
3 4778 1 1 77 LYS HE3 H -2.396 11.825 -19.895 1.00 . A A . 77 LYS HE3 1 1
3 4779 1 1 77 LYS HG2 H -0.801 8.961 -21.760 1.00 . A A . 77 LYS HG2 1 1
3 4780 1 1 77 LYS HG3 H -2.008 9.992 -22.530 1.00 . A A . 77 LYS HG3 1 1
3 4781 1 1 77 LYS HZ1 H -0.401 13.691 -21.062 1.00 . A A . 77 LYS HZ1 1 1
3 4782 1 1 77 LYS HZ2 H -1.620 14.115 -20.069 1.00 . A A . 77 LYS HZ2 1 1
3 4783 1 1 77 LYS HZ3 H -0.405 13.196 -19.508 1.00 . A A . 77 LYS HZ3 1 1
3 4784 1 1 77 LYS N N -1.440 7.418 -19.385 1.00 . A A . 77 LYS N 1 1
3 4785 1 1 77 LYS NZ N -0.994 13.363 -20.313 1.00 . A A . 77 LYS NZ 1 1
3 4786 1 1 77 LYS O O -3.419 9.663 -17.512 1.00 . A A . 77 LYS O 1 1
3 4787 1 1 78 ILE C C -4.474 7.375 -15.681 1.00 . A A . 78 ILE C 1 1
3 4788 1 1 78 ILE CA C -5.062 7.450 -17.104 1.00 . A A . 78 ILE CA 1 1
3 4789 1 1 78 ILE CB C -5.987 6.250 -17.391 1.00 . A A . 78 ILE CB 1 1
3 4790 1 1 78 ILE CD1 C -8.140 5.980 -18.874 1.00 . A A . 78 ILE CD1 1 1
3 4791 1 1 78 ILE CG1 C -6.668 6.396 -18.770 1.00 . A A . 78 ILE CG1 1 1
3 4792 1 1 78 ILE CG2 C -6.997 6.061 -16.237 1.00 . A A . 78 ILE CG2 1 1
3 4793 1 1 78 ILE H H -3.832 6.822 -18.768 1.00 . A A . 78 ILE H 1 1
3 4794 1 1 78 ILE HA H -5.694 8.337 -17.140 1.00 . A A . 78 ILE HA 1 1
3 4795 1 1 78 ILE HB H -5.373 5.351 -17.443 1.00 . A A . 78 ILE HB 1 1
3 4796 1 1 78 ILE HD11 H -8.268 4.951 -18.537 1.00 . A A . 78 ILE HD11 1 1
3 4797 1 1 78 ILE HD12 H -8.756 6.650 -18.273 1.00 . A A . 78 ILE HD12 1 1
3 4798 1 1 78 ILE HD13 H -8.460 6.048 -19.914 1.00 . A A . 78 ILE HD13 1 1
3 4799 1 1 78 ILE HG12 H -6.585 7.424 -19.120 1.00 . A A . 78 ILE HG12 1 1
3 4800 1 1 78 ILE HG13 H -6.113 5.768 -19.467 1.00 . A A . 78 ILE HG13 1 1
3 4801 1 1 78 ILE HG21 H -7.565 6.979 -16.088 1.00 . A A . 78 ILE HG21 1 1
3 4802 1 1 78 ILE HG22 H -7.687 5.243 -16.443 1.00 . A A . 78 ILE HG22 1 1
3 4803 1 1 78 ILE HG23 H -6.475 5.791 -15.319 1.00 . A A . 78 ILE HG23 1 1
3 4804 1 1 78 ILE N N -4.006 7.584 -18.129 1.00 . A A . 78 ILE N 1 1
3 4805 1 1 78 ILE O O -5.067 7.917 -14.755 1.00 . A A . 78 ILE O 1 1
3 4806 1 1 79 ILE C C -1.753 7.711 -13.744 1.00 . A A . 79 ILE C 1 1
3 4807 1 1 79 ILE CA C -2.734 6.592 -14.120 1.00 . A A . 79 ILE CA 1 1
3 4808 1 1 79 ILE CB C -2.147 5.180 -13.911 1.00 . A A . 79 ILE CB 1 1
3 4809 1 1 79 ILE CD1 C -4.451 4.067 -13.530 1.00 . A A . 79 ILE CD1 1 1
3 4810 1 1 79 ILE CG1 C -3.126 4.056 -14.301 1.00 . A A . 79 ILE CG1 1 1
3 4811 1 1 79 ILE CG2 C -1.761 4.993 -12.436 1.00 . A A . 79 ILE CG2 1 1
3 4812 1 1 79 ILE H H -2.875 6.256 -16.237 1.00 . A A . 79 ILE H 1 1
3 4813 1 1 79 ILE HA H -3.554 6.682 -13.407 1.00 . A A . 79 ILE HA 1 1
3 4814 1 1 79 ILE HB H -1.254 5.074 -14.528 1.00 . A A . 79 ILE HB 1 1
3 4815 1 1 79 ILE HD11 H -5.065 3.263 -13.934 1.00 . A A . 79 ILE HD11 1 1
3 4816 1 1 79 ILE HD12 H -4.295 3.891 -12.465 1.00 . A A . 79 ILE HD12 1 1
3 4817 1 1 79 ILE HD13 H -4.983 5.009 -13.665 1.00 . A A . 79 ILE HD13 1 1
3 4818 1 1 79 ILE HG12 H -3.352 4.135 -15.365 1.00 . A A . 79 ILE HG12 1 1
3 4819 1 1 79 ILE HG13 H -2.633 3.095 -14.155 1.00 . A A . 79 ILE HG13 1 1
3 4820 1 1 79 ILE HG21 H -2.496 5.458 -11.777 1.00 . A A . 79 ILE HG21 1 1
3 4821 1 1 79 ILE HG22 H -1.693 3.936 -12.179 1.00 . A A . 79 ILE HG22 1 1
3 4822 1 1 79 ILE HG23 H -0.785 5.450 -12.273 1.00 . A A . 79 ILE HG23 1 1
3 4823 1 1 79 ILE N N -3.305 6.752 -15.469 1.00 . A A . 79 ILE N 1 1
3 4824 1 1 79 ILE O O -1.638 8.051 -12.566 1.00 . A A . 79 ILE O 1 1
3 4825 1 1 80 ALA C C -1.025 10.673 -13.726 1.00 . A A . 80 ALA C 1 1
3 4826 1 1 80 ALA CA C -0.275 9.533 -14.450 1.00 . A A . 80 ALA CA 1 1
3 4827 1 1 80 ALA CB C 0.334 10.050 -15.761 1.00 . A A . 80 ALA CB 1 1
3 4828 1 1 80 ALA H H -1.200 8.048 -15.674 1.00 . A A . 80 ALA H 1 1
3 4829 1 1 80 ALA HA H 0.526 9.163 -13.810 1.00 . A A . 80 ALA HA 1 1
3 4830 1 1 80 ALA HB1 H -0.457 10.323 -16.459 1.00 . A A . 80 ALA HB1 1 1
3 4831 1 1 80 ALA HB2 H 0.935 10.936 -15.557 1.00 . A A . 80 ALA HB2 1 1
3 4832 1 1 80 ALA HB3 H 0.979 9.285 -16.192 1.00 . A A . 80 ALA HB3 1 1
3 4833 1 1 80 ALA N N -1.129 8.375 -14.721 1.00 . A A . 80 ALA N 1 1
3 4834 1 1 80 ALA O O -0.484 11.319 -12.825 1.00 . A A . 80 ALA O 1 1
3 4835 1 1 81 ARG C C -3.869 11.288 -12.176 1.00 . A A . 81 ARG C 1 1
3 4836 1 1 81 ARG CA C -3.230 11.834 -13.452 1.00 . A A . 81 ARG CA 1 1
3 4837 1 1 81 ARG CB C -4.314 12.273 -14.460 1.00 . A A . 81 ARG CB 1 1
3 4838 1 1 81 ARG CD C -6.423 10.730 -14.274 1.00 . A A . 81 ARG CD 1 1
3 4839 1 1 81 ARG CG C -5.146 11.105 -15.029 1.00 . A A . 81 ARG CG 1 1
3 4840 1 1 81 ARG CZ C -8.748 11.613 -14.051 1.00 . A A . 81 ARG CZ 1 1
3 4841 1 1 81 ARG H H -2.677 10.297 -14.825 1.00 . A A . 81 ARG H 1 1
3 4842 1 1 81 ARG HA H -2.664 12.719 -13.157 1.00 . A A . 81 ARG HA 1 1
3 4843 1 1 81 ARG HB2 H -4.972 13.016 -14.009 1.00 . A A . 81 ARG HB2 1 1
3 4844 1 1 81 ARG HB3 H -3.807 12.761 -15.291 1.00 . A A . 81 ARG HB3 1 1
3 4845 1 1 81 ARG HD2 H -6.763 9.768 -14.659 1.00 . A A . 81 ARG HD2 1 1
3 4846 1 1 81 ARG HD3 H -6.199 10.594 -13.216 1.00 . A A . 81 ARG HD3 1 1
3 4847 1 1 81 ARG HE H -7.262 12.567 -14.966 1.00 . A A . 81 ARG HE 1 1
3 4848 1 1 81 ARG HG2 H -5.404 11.326 -16.065 1.00 . A A . 81 ARG HG2 1 1
3 4849 1 1 81 ARG HG3 H -4.506 10.224 -15.022 1.00 . A A . 81 ARG HG3 1 1
3 4850 1 1 81 ARG HH11 H -8.536 9.833 -13.145 1.00 . A A . 81 ARG HH11 1 1
3 4851 1 1 81 ARG HH12 H -10.135 10.520 -13.074 1.00 . A A . 81 ARG HH12 1 1
3 4852 1 1 81 ARG HH21 H -9.334 13.358 -14.862 1.00 . A A . 81 ARG HH21 1 1
3 4853 1 1 81 ARG HH22 H -10.578 12.441 -14.057 1.00 . A A . 81 ARG HH22 1 1
3 4854 1 1 81 ARG N N -2.302 10.884 -14.095 1.00 . A A . 81 ARG N 1 1
3 4855 1 1 81 ARG NE N -7.492 11.731 -14.449 1.00 . A A . 81 ARG NE 1 1
3 4856 1 1 81 ARG NH1 N -9.173 10.584 -13.373 1.00 . A A . 81 ARG NH1 1 1
3 4857 1 1 81 ARG NH2 N -9.613 12.540 -14.340 1.00 . A A . 81 ARG NH2 1 1
3 4858 1 1 81 ARG O O -4.248 12.066 -11.301 1.00 . A A . 81 ARG O 1 1
3 4859 1 1 82 ALA C C -3.801 9.492 -9.620 1.00 . A A . 82 ALA C 1 1
3 4860 1 1 82 ALA CA C -4.603 9.291 -10.918 1.00 . A A . 82 ALA CA 1 1
3 4861 1 1 82 ALA CB C -4.750 7.797 -11.210 1.00 . A A . 82 ALA CB 1 1
3 4862 1 1 82 ALA H H -3.674 9.383 -12.833 1.00 . A A . 82 ALA H 1 1
3 4863 1 1 82 ALA HA H -5.596 9.713 -10.761 1.00 . A A . 82 ALA HA 1 1
3 4864 1 1 82 ALA HB1 H -3.762 7.342 -11.271 1.00 . A A . 82 ALA HB1 1 1
3 4865 1 1 82 ALA HB2 H -5.299 7.324 -10.396 1.00 . A A . 82 ALA HB2 1 1
3 4866 1 1 82 ALA HB3 H -5.287 7.633 -12.145 1.00 . A A . 82 ALA HB3 1 1
3 4867 1 1 82 ALA N N -3.998 9.960 -12.069 1.00 . A A . 82 ALA N 1 1
3 4868 1 1 82 ALA O O -4.380 9.483 -8.529 1.00 . A A . 82 ALA O 1 1
3 4869 1 1 83 GLY C C -0.432 9.082 -8.392 1.00 . A A . 83 GLY C 1 1
3 4870 1 1 83 GLY CA C -1.593 10.047 -8.650 1.00 . A A . 83 GLY CA 1 1
3 4871 1 1 83 GLY H H -2.125 9.678 -10.704 1.00 . A A . 83 GLY H 1 1
3 4872 1 1 83 GLY HA2 H -1.171 11.031 -8.853 1.00 . A A . 83 GLY HA2 1 1
3 4873 1 1 83 GLY HA3 H -2.181 10.106 -7.734 1.00 . A A . 83 GLY HA3 1 1
3 4874 1 1 83 GLY N N -2.484 9.689 -9.760 1.00 . A A . 83 GLY N 1 1
3 4875 1 1 83 GLY O O 0.111 9.073 -7.282 1.00 . A A . 83 GLY O 1 1
3 4876 1 1 84 ALA C C 2.049 7.288 -10.314 1.00 . A A . 84 ALA C 1 1
3 4877 1 1 84 ALA CA C 0.938 7.197 -9.253 1.00 . A A . 84 ALA CA 1 1
3 4878 1 1 84 ALA CB C 0.186 5.876 -9.368 1.00 . A A . 84 ALA CB 1 1
3 4879 1 1 84 ALA H H -0.525 8.335 -10.270 1.00 . A A . 84 ALA H 1 1
3 4880 1 1 84 ALA HA H 1.415 7.222 -8.275 1.00 . A A . 84 ALA HA 1 1
3 4881 1 1 84 ALA HB1 H -0.385 5.699 -8.456 1.00 . A A . 84 ALA HB1 1 1
3 4882 1 1 84 ALA HB2 H -0.504 5.921 -10.210 1.00 . A A . 84 ALA HB2 1 1
3 4883 1 1 84 ALA HB3 H 0.890 5.058 -9.523 1.00 . A A . 84 ALA HB3 1 1
3 4884 1 1 84 ALA N N -0.053 8.265 -9.381 1.00 . A A . 84 ALA N 1 1
3 4885 1 1 84 ALA O O 1.982 8.111 -11.235 1.00 . A A . 84 ALA O 1 1
3 4886 1 1 85 LYS C C 3.968 5.124 -12.091 1.00 . A A . 85 LYS C 1 1
3 4887 1 1 85 LYS CA C 4.164 6.322 -11.162 1.00 . A A . 85 LYS CA 1 1
3 4888 1 1 85 LYS CB C 5.518 6.297 -10.438 1.00 . A A . 85 LYS CB 1 1
3 4889 1 1 85 LYS CD C 6.973 4.965 -8.754 1.00 . A A . 85 LYS CD 1 1
3 4890 1 1 85 LYS CE C 7.280 6.122 -7.777 1.00 . A A . 85 LYS CE 1 1
3 4891 1 1 85 LYS CG C 5.651 5.066 -9.536 1.00 . A A . 85 LYS CG 1 1
3 4892 1 1 85 LYS H H 3.044 5.751 -9.439 1.00 . A A . 85 LYS H 1 1
3 4893 1 1 85 LYS HA H 4.166 7.220 -11.782 1.00 . A A . 85 LYS HA 1 1
3 4894 1 1 85 LYS HB2 H 6.318 6.285 -11.178 1.00 . A A . 85 LYS HB2 1 1
3 4895 1 1 85 LYS HB3 H 5.596 7.201 -9.834 1.00 . A A . 85 LYS HB3 1 1
3 4896 1 1 85 LYS HD2 H 6.888 4.059 -8.154 1.00 . A A . 85 LYS HD2 1 1
3 4897 1 1 85 LYS HD3 H 7.815 4.838 -9.434 1.00 . A A . 85 LYS HD3 1 1
3 4898 1 1 85 LYS HE2 H 6.357 6.474 -7.317 1.00 . A A . 85 LYS HE2 1 1
3 4899 1 1 85 LYS HE3 H 7.900 5.720 -6.976 1.00 . A A . 85 LYS HE3 1 1
3 4900 1 1 85 LYS HG2 H 4.825 5.061 -8.825 1.00 . A A . 85 LYS HG2 1 1
3 4901 1 1 85 LYS HG3 H 5.512 4.173 -10.145 1.00 . A A . 85 LYS HG3 1 1
3 4902 1 1 85 LYS HZ1 H 8.403 7.847 -7.673 1.00 . A A . 85 LYS HZ1 1 1
3 4903 1 1 85 LYS HZ2 H 8.817 6.927 -8.929 1.00 . A A . 85 LYS HZ2 1 1
3 4904 1 1 85 LYS HZ3 H 7.446 7.825 -8.998 1.00 . A A . 85 LYS HZ3 1 1
3 4905 1 1 85 LYS N N 3.065 6.423 -10.193 1.00 . A A . 85 LYS N 1 1
3 4906 1 1 85 LYS NZ N 8.023 7.255 -8.397 1.00 . A A . 85 LYS NZ 1 1
3 4907 1 1 85 LYS O O 3.751 3.987 -11.656 1.00 . A A . 85 LYS O 1 1
3 4908 1 1 86 THR C C 4.977 4.374 -15.416 1.00 . A A . 86 THR C 1 1
3 4909 1 1 86 THR CA C 3.795 4.459 -14.468 1.00 . A A . 86 THR CA 1 1
3 4910 1 1 86 THR CB C 2.544 4.911 -15.267 1.00 . A A . 86 THR CB 1 1
3 4911 1 1 86 THR CG2 C 1.743 3.802 -15.929 1.00 . A A . 86 THR CG2 1 1
3 4912 1 1 86 THR H H 4.166 6.380 -13.614 1.00 . A A . 86 THR H 1 1
3 4913 1 1 86 THR HA H 3.674 3.463 -14.044 1.00 . A A . 86 THR HA 1 1
3 4914 1 1 86 THR HB H 2.882 5.538 -16.092 1.00 . A A . 86 THR HB 1 1
3 4915 1 1 86 THR HG1 H 1.155 6.254 -15.084 1.00 . A A . 86 THR HG1 1 1
3 4916 1 1 86 THR HG21 H 2.092 3.679 -16.954 1.00 . A A . 86 THR HG21 1 1
3 4917 1 1 86 THR HG22 H 1.870 2.862 -15.392 1.00 . A A . 86 THR HG22 1 1
3 4918 1 1 86 THR HG23 H 0.681 4.045 -15.937 1.00 . A A . 86 THR HG23 1 1
3 4919 1 1 86 THR N N 4.088 5.400 -13.378 1.00 . A A . 86 THR N 1 1
3 4920 1 1 86 THR O O 5.546 5.398 -15.803 1.00 . A A . 86 THR O 1 1
3 4921 1 1 86 THR OG1 O 1.655 5.693 -14.488 1.00 . A A . 86 THR OG1 1 1
3 4922 1 1 87 ILE C C 6.189 1.909 -17.742 1.00 . A A . 87 ILE C 1 1
3 4923 1 1 87 ILE CA C 6.526 2.893 -16.635 1.00 . A A . 87 ILE CA 1 1
3 4924 1 1 87 ILE CB C 7.741 2.405 -15.802 1.00 . A A . 87 ILE CB 1 1
3 4925 1 1 87 ILE CD1 C 6.585 1.499 -13.636 1.00 . A A . 87 ILE CD1 1 1
3 4926 1 1 87 ILE CG1 C 7.449 1.228 -14.861 1.00 . A A . 87 ILE CG1 1 1
3 4927 1 1 87 ILE CG2 C 8.414 3.578 -15.089 1.00 . A A . 87 ILE CG2 1 1
3 4928 1 1 87 ILE H H 4.806 2.358 -15.477 1.00 . A A . 87 ILE H 1 1
3 4929 1 1 87 ILE HA H 6.818 3.816 -17.137 1.00 . A A . 87 ILE HA 1 1
3 4930 1 1 87 ILE HB H 8.504 2.014 -16.476 1.00 . A A . 87 ILE HB 1 1
3 4931 1 1 87 ILE HD11 H 6.889 0.858 -12.809 1.00 . A A . 87 ILE HD11 1 1
3 4932 1 1 87 ILE HD12 H 6.613 2.550 -13.349 1.00 . A A . 87 ILE HD12 1 1
3 4933 1 1 87 ILE HD13 H 5.554 1.265 -13.902 1.00 . A A . 87 ILE HD13 1 1
3 4934 1 1 87 ILE HG12 H 6.930 0.466 -15.441 1.00 . A A . 87 ILE HG12 1 1
3 4935 1 1 87 ILE HG13 H 8.403 0.819 -14.527 1.00 . A A . 87 ILE HG13 1 1
3 4936 1 1 87 ILE HG21 H 7.708 4.078 -14.427 1.00 . A A . 87 ILE HG21 1 1
3 4937 1 1 87 ILE HG22 H 9.264 3.209 -14.515 1.00 . A A . 87 ILE HG22 1 1
3 4938 1 1 87 ILE HG23 H 8.782 4.296 -15.822 1.00 . A A . 87 ILE HG23 1 1
3 4939 1 1 87 ILE N N 5.338 3.152 -15.803 1.00 . A A . 87 ILE N 1 1
3 4940 1 1 87 ILE O O 5.222 1.172 -17.643 1.00 . A A . 87 ILE O 1 1
3 4941 1 1 88 GLU C C 8.076 0.193 -20.204 1.00 . A A . 88 GLU C 1 1
3 4942 1 1 88 GLU CA C 6.827 1.046 -19.982 1.00 . A A . 88 GLU CA 1 1
3 4943 1 1 88 GLU CB C 6.527 1.909 -21.225 1.00 . A A . 88 GLU CB 1 1
3 4944 1 1 88 GLU CD C 4.797 3.258 -22.511 1.00 . A A . 88 GLU CD 1 1
3 4945 1 1 88 GLU CG C 5.060 2.325 -21.308 1.00 . A A . 88 GLU CG 1 1
3 4946 1 1 88 GLU H H 7.846 2.437 -18.700 1.00 . A A . 88 GLU H 1 1
3 4947 1 1 88 GLU HA H 5.983 0.372 -19.831 1.00 . A A . 88 GLU HA 1 1
3 4948 1 1 88 GLU HB2 H 7.166 2.793 -21.211 1.00 . A A . 88 GLU HB2 1 1
3 4949 1 1 88 GLU HB3 H 6.758 1.329 -22.119 1.00 . A A . 88 GLU HB3 1 1
3 4950 1 1 88 GLU HG2 H 4.457 1.421 -21.399 1.00 . A A . 88 GLU HG2 1 1
3 4951 1 1 88 GLU HG3 H 4.772 2.815 -20.378 1.00 . A A . 88 GLU HG3 1 1
3 4952 1 1 88 GLU N N 7.011 1.873 -18.777 1.00 . A A . 88 GLU N 1 1
3 4953 1 1 88 GLU O O 9.087 0.659 -20.741 1.00 . A A . 88 GLU O 1 1
3 4954 1 1 88 GLU OE1 O 5.455 4.321 -22.620 1.00 . A A . 88 GLU OE1 1 1
3 4955 1 1 88 GLU OE2 O 3.894 2.962 -23.322 1.00 . A A . 88 GLU OE2 1 1
3 4956 1 1 89 VAL C C 9.405 -2.680 -20.994 1.00 . A A . 89 VAL C 1 1
3 4957 1 1 89 VAL CA C 9.187 -1.947 -19.669 1.00 . A A . 89 VAL CA 1 1
3 4958 1 1 89 VAL CB C 9.199 -2.799 -18.391 1.00 . A A . 89 VAL CB 1 1
3 4959 1 1 89 VAL CG1 C 8.995 -1.903 -17.160 1.00 . A A . 89 VAL CG1 1 1
3 4960 1 1 89 VAL CG2 C 8.160 -3.915 -18.288 1.00 . A A . 89 VAL CG2 1 1
3 4961 1 1 89 VAL H H 7.182 -1.361 -19.276 1.00 . A A . 89 VAL H 1 1
3 4962 1 1 89 VAL HA H 10.065 -1.308 -19.577 1.00 . A A . 89 VAL HA 1 1
3 4963 1 1 89 VAL HB H 10.199 -3.229 -18.333 1.00 . A A . 89 VAL HB 1 1
3 4964 1 1 89 VAL HG11 H 8.000 -1.456 -17.174 1.00 . A A . 89 VAL HG11 1 1
3 4965 1 1 89 VAL HG12 H 9.092 -2.489 -16.247 1.00 . A A . 89 VAL HG12 1 1
3 4966 1 1 89 VAL HG13 H 9.741 -1.109 -17.142 1.00 . A A . 89 VAL HG13 1 1
3 4967 1 1 89 VAL HG21 H 8.347 -4.695 -19.026 1.00 . A A . 89 VAL HG21 1 1
3 4968 1 1 89 VAL HG22 H 8.217 -4.379 -17.303 1.00 . A A . 89 VAL HG22 1 1
3 4969 1 1 89 VAL HG23 H 7.162 -3.500 -18.435 1.00 . A A . 89 VAL HG23 1 1
3 4970 1 1 89 VAL N N 8.030 -1.053 -19.731 1.00 . A A . 89 VAL N 1 1
3 4971 1 1 89 VAL O O 9.073 -3.850 -21.180 1.00 . A A . 89 VAL O 1 1
3 4972 1 1 90 THR C C 10.868 -3.592 -23.530 1.00 . A A . 90 THR C 1 1
3 4973 1 1 90 THR CA C 10.054 -2.307 -23.372 1.00 . A A . 90 THR CA 1 1
3 4974 1 1 90 THR CB C 10.646 -1.184 -24.233 1.00 . A A . 90 THR CB 1 1
3 4975 1 1 90 THR CG2 C 9.635 -0.058 -24.455 1.00 . A A . 90 THR CG2 1 1
3 4976 1 1 90 THR H H 10.120 -0.962 -21.705 1.00 . A A . 90 THR H 1 1
3 4977 1 1 90 THR HA H 9.054 -2.502 -23.762 1.00 . A A . 90 THR HA 1 1
3 4978 1 1 90 THR HB H 10.936 -1.588 -25.204 1.00 . A A . 90 THR HB 1 1
3 4979 1 1 90 THR HG1 H 12.376 -1.346 -23.407 1.00 . A A . 90 THR HG1 1 1
3 4980 1 1 90 THR HG21 H 9.383 0.419 -23.509 1.00 . A A . 90 THR HG21 1 1
3 4981 1 1 90 THR HG22 H 10.066 0.683 -25.128 1.00 . A A . 90 THR HG22 1 1
3 4982 1 1 90 THR HG23 H 8.731 -0.464 -24.910 1.00 . A A . 90 THR HG23 1 1
3 4983 1 1 90 THR N N 9.896 -1.912 -21.964 1.00 . A A . 90 THR N 1 1
3 4984 1 1 90 THR O O 12.052 -3.641 -23.181 1.00 . A A . 90 THR O 1 1
3 4985 1 1 90 THR OG1 O 11.781 -0.623 -23.619 1.00 . A A . 90 THR OG1 1 1
3 4986 1 1 91 THR C C 12.022 -6.212 -24.946 1.00 . A A . 91 THR C 1 1
3 4987 1 1 91 THR CA C 10.756 -6.021 -24.096 1.00 . A A . 91 THR CA 1 1
3 4988 1 1 91 THR CB C 9.684 -7.011 -24.584 1.00 . A A . 91 THR CB 1 1
3 4989 1 1 91 THR CG2 C 8.497 -7.109 -23.623 1.00 . A A . 91 THR CG2 1 1
3 4990 1 1 91 THR H H 9.266 -4.510 -24.340 1.00 . A A . 91 THR H 1 1
3 4991 1 1 91 THR HA H 11.022 -6.312 -23.079 1.00 . A A . 91 THR HA 1 1
3 4992 1 1 91 THR HB H 10.126 -8.002 -24.680 1.00 . A A . 91 THR HB 1 1
3 4993 1 1 91 THR HG1 H 8.690 -7.341 -26.207 1.00 . A A . 91 THR HG1 1 1
3 4994 1 1 91 THR HG21 H 7.821 -7.894 -23.958 1.00 . A A . 91 THR HG21 1 1
3 4995 1 1 91 THR HG22 H 8.853 -7.361 -22.624 1.00 . A A . 91 THR HG22 1 1
3 4996 1 1 91 THR HG23 H 7.958 -6.162 -23.571 1.00 . A A . 91 THR HG23 1 1
3 4997 1 1 91 THR N N 10.226 -4.641 -24.053 1.00 . A A . 91 THR N 1 1
3 4998 1 1 91 THR O O 12.708 -7.220 -24.784 1.00 . A A . 91 THR O 1 1
3 4999 1 1 91 THR OG1 O 9.188 -6.606 -25.842 1.00 . A A . 91 THR OG1 1 1
3 5000 1 1 92 GLU C C 14.876 -5.333 -26.066 1.00 . A A . 92 GLU C 1 1
3 5001 1 1 92 GLU CA C 13.497 -5.405 -26.756 1.00 . A A . 92 GLU CA 1 1
3 5002 1 1 92 GLU CB C 13.419 -4.338 -27.864 1.00 . A A . 92 GLU CB 1 1
3 5003 1 1 92 GLU CD C 12.299 -3.644 -30.034 1.00 . A A . 92 GLU CD 1 1
3 5004 1 1 92 GLU CG C 12.197 -4.527 -28.773 1.00 . A A . 92 GLU CG 1 1
3 5005 1 1 92 GLU H H 11.732 -4.485 -25.949 1.00 . A A . 92 GLU H 1 1
3 5006 1 1 92 GLU HA H 13.445 -6.383 -27.235 1.00 . A A . 92 GLU HA 1 1
3 5007 1 1 92 GLU HB2 H 13.392 -3.343 -27.420 1.00 . A A . 92 GLU HB2 1 1
3 5008 1 1 92 GLU HB3 H 14.317 -4.417 -28.475 1.00 . A A . 92 GLU HB3 1 1
3 5009 1 1 92 GLU HG2 H 12.135 -5.574 -29.069 1.00 . A A . 92 GLU HG2 1 1
3 5010 1 1 92 GLU HG3 H 11.292 -4.283 -28.219 1.00 . A A . 92 GLU HG3 1 1
3 5011 1 1 92 GLU N N 12.356 -5.272 -25.837 1.00 . A A . 92 GLU N 1 1
3 5012 1 1 92 GLU O O 15.745 -6.149 -26.378 1.00 . A A . 92 GLU O 1 1
3 5013 1 1 92 GLU OE1 O 11.984 -2.431 -29.964 1.00 . A A . 92 GLU OE1 1 1
3 5014 1 1 92 GLU OE2 O 12.700 -4.151 -31.114 1.00 . A A . 92 GLU OE2 1 1
3 5015 1 1 93 GLU C C 16.336 -3.361 -23.137 1.00 . A A . 93 GLU C 1 1
3 5016 1 1 93 GLU CA C 16.374 -4.235 -24.406 1.00 . A A . 93 GLU CA 1 1
3 5017 1 1 93 GLU CB C 17.484 -3.702 -25.344 1.00 . A A . 93 GLU CB 1 1
3 5018 1 1 93 GLU CD C 18.374 -1.891 -26.863 1.00 . A A . 93 GLU CD 1 1
3 5019 1 1 93 GLU CG C 17.226 -2.303 -25.923 1.00 . A A . 93 GLU CG 1 1
3 5020 1 1 93 GLU H H 14.314 -3.797 -24.885 1.00 . A A . 93 GLU H 1 1
3 5021 1 1 93 GLU HA H 16.692 -5.223 -24.074 1.00 . A A . 93 GLU HA 1 1
3 5022 1 1 93 GLU HB2 H 18.421 -3.681 -24.787 1.00 . A A . 93 GLU HB2 1 1
3 5023 1 1 93 GLU HB3 H 17.626 -4.396 -26.172 1.00 . A A . 93 GLU HB3 1 1
3 5024 1 1 93 GLU HG2 H 16.280 -2.300 -26.466 1.00 . A A . 93 GLU HG2 1 1
3 5025 1 1 93 GLU HG3 H 17.145 -1.583 -25.109 1.00 . A A . 93 GLU HG3 1 1
3 5026 1 1 93 GLU N N 15.092 -4.391 -25.133 1.00 . A A . 93 GLU N 1 1
3 5027 1 1 93 GLU O O 17.131 -3.594 -22.224 1.00 . A A . 93 GLU O 1 1
3 5028 1 1 93 GLU OE1 O 18.286 -2.148 -28.088 1.00 . A A . 93 GLU OE1 1 1
3 5029 1 1 93 GLU OE2 O 19.374 -1.303 -26.384 1.00 . A A . 93 GLU OE2 1 1
3 5030 1 1 94 GLU C C 14.718 -1.846 -20.681 1.00 . A A . 94 GLU C 1 1
3 5031 1 1 94 GLU CA C 15.468 -1.371 -21.942 1.00 . A A . 94 GLU CA 1 1
3 5032 1 1 94 GLU CB C 14.936 -0.022 -22.469 1.00 . A A . 94 GLU CB 1 1
3 5033 1 1 94 GLU CD C 15.043 2.508 -22.433 1.00 . A A . 94 GLU CD 1 1
3 5034 1 1 94 GLU CG C 15.466 1.206 -21.721 1.00 . A A . 94 GLU CG 1 1
3 5035 1 1 94 GLU H H 14.857 -2.166 -23.835 1.00 . A A . 94 GLU H 1 1
3 5036 1 1 94 GLU HA H 16.507 -1.217 -21.646 1.00 . A A . 94 GLU HA 1 1
3 5037 1 1 94 GLU HB2 H 15.226 0.078 -23.515 1.00 . A A . 94 GLU HB2 1 1
3 5038 1 1 94 GLU HB3 H 13.848 -0.015 -22.406 1.00 . A A . 94 GLU HB3 1 1
3 5039 1 1 94 GLU HG2 H 15.086 1.205 -20.700 1.00 . A A . 94 GLU HG2 1 1
3 5040 1 1 94 GLU HG3 H 16.554 1.156 -21.672 1.00 . A A . 94 GLU HG3 1 1
3 5041 1 1 94 GLU N N 15.455 -2.357 -23.043 1.00 . A A . 94 GLU N 1 1
3 5042 1 1 94 GLU O O 14.746 -1.166 -19.655 1.00 . A A . 94 GLU O 1 1
3 5043 1 1 94 GLU OE1 O 14.108 3.197 -21.956 1.00 . A A . 94 GLU OE1 1 1
3 5044 1 1 94 GLU OE2 O 15.650 2.859 -23.476 1.00 . A A . 94 GLU OE2 1 1
3 5045 1 1 95 LEU C C 13.846 -3.435 -18.245 1.00 . A A . 95 LEU C 1 1
3 5046 1 1 95 LEU CA C 13.331 -3.712 -19.673 1.00 . A A . 95 LEU CA 1 1
3 5047 1 1 95 LEU CB C 13.324 -5.207 -20.055 1.00 . A A . 95 LEU CB 1 1
3 5048 1 1 95 LEU CD1 C 11.358 -5.889 -18.555 1.00 . A A . 95 LEU CD1 1 1
3 5049 1 1 95 LEU CD2 C 12.772 -7.603 -19.633 1.00 . A A . 95 LEU CD2 1 1
3 5050 1 1 95 LEU CG C 12.777 -6.207 -19.016 1.00 . A A . 95 LEU CG 1 1
3 5051 1 1 95 LEU H H 14.061 -3.463 -21.646 1.00 . A A . 95 LEU H 1 1
3 5052 1 1 95 LEU HA H 12.298 -3.364 -19.702 1.00 . A A . 95 LEU HA 1 1
3 5053 1 1 95 LEU HB2 H 12.743 -5.308 -20.972 1.00 . A A . 95 LEU HB2 1 1
3 5054 1 1 95 LEU HB3 H 14.345 -5.511 -20.284 1.00 . A A . 95 LEU HB3 1 1
3 5055 1 1 95 LEU HD11 H 10.711 -5.717 -19.415 1.00 . A A . 95 LEU HD11 1 1
3 5056 1 1 95 LEU HD12 H 10.963 -6.714 -17.963 1.00 . A A . 95 LEU HD12 1 1
3 5057 1 1 95 LEU HD13 H 11.384 -5.005 -17.918 1.00 . A A . 95 LEU HD13 1 1
3 5058 1 1 95 LEU HD21 H 12.094 -7.627 -20.486 1.00 . A A . 95 LEU HD21 1 1
3 5059 1 1 95 LEU HD22 H 13.777 -7.861 -19.966 1.00 . A A . 95 LEU HD22 1 1
3 5060 1 1 95 LEU HD23 H 12.450 -8.339 -18.896 1.00 . A A . 95 LEU HD23 1 1
3 5061 1 1 95 LEU HG H 13.427 -6.221 -18.141 1.00 . A A . 95 LEU HG 1 1
3 5062 1 1 95 LEU N N 14.079 -3.024 -20.737 1.00 . A A . 95 LEU N 1 1
3 5063 1 1 95 LEU O O 13.136 -2.837 -17.440 1.00 . A A . 95 LEU O 1 1
3 5064 1 1 96 ARG C C 15.775 -2.186 -16.137 1.00 . A A . 96 ARG C 1 1
3 5065 1 1 96 ARG CA C 15.682 -3.649 -16.589 1.00 . A A . 96 ARG CA 1 1
3 5066 1 1 96 ARG CB C 17.042 -4.376 -16.464 1.00 . A A . 96 ARG CB 1 1
3 5067 1 1 96 ARG CD C 17.942 -5.265 -18.685 1.00 . A A . 96 ARG CD 1 1
3 5068 1 1 96 ARG CG C 18.034 -4.154 -17.624 1.00 . A A . 96 ARG CG 1 1
3 5069 1 1 96 ARG CZ C 19.678 -4.831 -20.452 1.00 . A A . 96 ARG CZ 1 1
3 5070 1 1 96 ARG H H 15.626 -4.273 -18.656 1.00 . A A . 96 ARG H 1 1
3 5071 1 1 96 ARG HA H 15.012 -4.112 -15.864 1.00 . A A . 96 ARG HA 1 1
3 5072 1 1 96 ARG HB2 H 17.519 -4.055 -15.538 1.00 . A A . 96 ARG HB2 1 1
3 5073 1 1 96 ARG HB3 H 16.863 -5.446 -16.357 1.00 . A A . 96 ARG HB3 1 1
3 5074 1 1 96 ARG HD2 H 18.494 -6.141 -18.342 1.00 . A A . 96 ARG HD2 1 1
3 5075 1 1 96 ARG HD3 H 16.902 -5.570 -18.810 1.00 . A A . 96 ARG HD3 1 1
3 5076 1 1 96 ARG HE H 17.765 -4.424 -20.642 1.00 . A A . 96 ARG HE 1 1
3 5077 1 1 96 ARG HG2 H 17.850 -3.183 -18.084 1.00 . A A . 96 ARG HG2 1 1
3 5078 1 1 96 ARG HG3 H 19.051 -4.145 -17.228 1.00 . A A . 96 ARG HG3 1 1
3 5079 1 1 96 ARG HH11 H 20.497 -5.722 -18.859 1.00 . A A . 96 ARG HH11 1 1
3 5080 1 1 96 ARG HH12 H 21.605 -5.331 -20.158 1.00 . A A . 96 ARG HH12 1 1
3 5081 1 1 96 ARG HH21 H 19.148 -3.947 -22.151 1.00 . A A . 96 ARG HH21 1 1
3 5082 1 1 96 ARG HH22 H 20.852 -4.352 -22.021 1.00 . A A . 96 ARG HH22 1 1
3 5083 1 1 96 ARG N N 15.088 -3.821 -17.931 1.00 . A A . 96 ARG N 1 1
3 5084 1 1 96 ARG NE N 18.441 -4.805 -19.996 1.00 . A A . 96 ARG NE 1 1
3 5085 1 1 96 ARG NH1 N 20.671 -5.327 -19.772 1.00 . A A . 96 ARG NH1 1 1
3 5086 1 1 96 ARG NH2 N 19.920 -4.340 -21.632 1.00 . A A . 96 ARG NH2 1 1
3 5087 1 1 96 ARG O O 15.465 -1.886 -14.984 1.00 . A A . 96 ARG O 1 1
3 5088 1 1 97 LYS C C 14.869 0.816 -16.547 1.00 . A A . 97 LYS C 1 1
3 5089 1 1 97 LYS CA C 16.244 0.176 -16.759 1.00 . A A . 97 LYS CA 1 1
3 5090 1 1 97 LYS CB C 17.015 0.882 -17.889 1.00 . A A . 97 LYS CB 1 1
3 5091 1 1 97 LYS CD C 19.228 1.213 -19.056 1.00 . A A . 97 LYS CD 1 1
3 5092 1 1 97 LYS CE C 20.690 0.757 -19.105 1.00 . A A . 97 LYS CE 1 1
3 5093 1 1 97 LYS CG C 18.480 0.427 -17.971 1.00 . A A . 97 LYS CG 1 1
3 5094 1 1 97 LYS H H 16.267 -1.584 -17.994 1.00 . A A . 97 LYS H 1 1
3 5095 1 1 97 LYS HA H 16.795 0.318 -15.828 1.00 . A A . 97 LYS HA 1 1
3 5096 1 1 97 LYS HB2 H 16.526 0.692 -18.845 1.00 . A A . 97 LYS HB2 1 1
3 5097 1 1 97 LYS HB3 H 16.995 1.956 -17.704 1.00 . A A . 97 LYS HB3 1 1
3 5098 1 1 97 LYS HD2 H 18.751 1.039 -20.021 1.00 . A A . 97 LYS HD2 1 1
3 5099 1 1 97 LYS HD3 H 19.186 2.276 -18.818 1.00 . A A . 97 LYS HD3 1 1
3 5100 1 1 97 LYS HE2 H 21.132 0.903 -18.119 1.00 . A A . 97 LYS HE2 1 1
3 5101 1 1 97 LYS HE3 H 20.715 -0.310 -19.326 1.00 . A A . 97 LYS HE3 1 1
3 5102 1 1 97 LYS HG2 H 18.963 0.600 -17.009 1.00 . A A . 97 LYS HG2 1 1
3 5103 1 1 97 LYS HG3 H 18.524 -0.637 -18.204 1.00 . A A . 97 LYS HG3 1 1
3 5104 1 1 97 LYS HZ1 H 22.432 1.190 -20.144 1.00 . A A . 97 LYS HZ1 1 1
3 5105 1 1 97 LYS HZ2 H 21.091 1.371 -21.053 1.00 . A A . 97 LYS HZ2 1 1
3 5106 1 1 97 LYS HZ3 H 21.478 2.495 -19.933 1.00 . A A . 97 LYS HZ3 1 1
3 5107 1 1 97 LYS N N 16.137 -1.270 -17.043 1.00 . A A . 97 LYS N 1 1
3 5108 1 1 97 LYS NZ N 21.472 1.503 -20.127 1.00 . A A . 97 LYS NZ 1 1
3 5109 1 1 97 LYS O O 14.681 1.561 -15.588 1.00 . A A . 97 LYS O 1 1
3 5110 1 1 98 ALA C C 11.868 0.374 -15.908 1.00 . A A . 98 ALA C 1 1
3 5111 1 1 98 ALA CA C 12.491 0.882 -17.212 1.00 . A A . 98 ALA CA 1 1
3 5112 1 1 98 ALA CB C 11.701 0.327 -18.388 1.00 . A A . 98 ALA CB 1 1
3 5113 1 1 98 ALA H H 14.119 -0.138 -18.150 1.00 . A A . 98 ALA H 1 1
3 5114 1 1 98 ALA HA H 12.400 1.968 -17.220 1.00 . A A . 98 ALA HA 1 1
3 5115 1 1 98 ALA HB1 H 11.744 -0.761 -18.338 1.00 . A A . 98 ALA HB1 1 1
3 5116 1 1 98 ALA HB2 H 10.663 0.648 -18.293 1.00 . A A . 98 ALA HB2 1 1
3 5117 1 1 98 ALA HB3 H 12.111 0.677 -19.335 1.00 . A A . 98 ALA HB3 1 1
3 5118 1 1 98 ALA N N 13.886 0.470 -17.378 1.00 . A A . 98 ALA N 1 1
3 5119 1 1 98 ALA O O 11.171 1.136 -15.238 1.00 . A A . 98 ALA O 1 1
3 5120 1 1 99 VAL C C 12.315 -0.611 -13.104 1.00 . A A . 99 VAL C 1 1
3 5121 1 1 99 VAL CA C 11.672 -1.413 -14.241 1.00 . A A . 99 VAL CA 1 1
3 5122 1 1 99 VAL CB C 11.996 -2.916 -14.099 1.00 . A A . 99 VAL CB 1 1
3 5123 1 1 99 VAL CG1 C 11.741 -3.469 -12.692 1.00 . A A . 99 VAL CG1 1 1
3 5124 1 1 99 VAL CG2 C 11.159 -3.796 -15.031 1.00 . A A . 99 VAL CG2 1 1
3 5125 1 1 99 VAL H H 12.650 -1.490 -16.149 1.00 . A A . 99 VAL H 1 1
3 5126 1 1 99 VAL HA H 10.593 -1.271 -14.213 1.00 . A A . 99 VAL HA 1 1
3 5127 1 1 99 VAL HB H 13.055 -3.062 -14.315 1.00 . A A . 99 VAL HB 1 1
3 5128 1 1 99 VAL HG11 H 10.695 -3.323 -12.421 1.00 . A A . 99 VAL HG11 1 1
3 5129 1 1 99 VAL HG12 H 11.978 -4.532 -12.667 1.00 . A A . 99 VAL HG12 1 1
3 5130 1 1 99 VAL HG13 H 12.386 -2.975 -11.965 1.00 . A A . 99 VAL HG13 1 1
3 5131 1 1 99 VAL HG21 H 11.213 -3.426 -16.054 1.00 . A A . 99 VAL HG21 1 1
3 5132 1 1 99 VAL HG22 H 11.537 -4.818 -15.009 1.00 . A A . 99 VAL HG22 1 1
3 5133 1 1 99 VAL HG23 H 10.115 -3.794 -14.718 1.00 . A A . 99 VAL HG23 1 1
3 5134 1 1 99 VAL N N 12.130 -0.885 -15.530 1.00 . A A . 99 VAL N 1 1
3 5135 1 1 99 VAL O O 11.618 -0.147 -12.202 1.00 . A A . 99 VAL O 1 1
3 5136 1 1 100 ALA C C 13.845 1.805 -11.977 1.00 . A A . 100 ALA C 1 1
3 5137 1 1 100 ALA CA C 14.363 0.358 -12.149 1.00 . A A . 100 ALA CA 1 1
3 5138 1 1 100 ALA CB C 15.858 0.323 -12.489 1.00 . A A . 100 ALA CB 1 1
3 5139 1 1 100 ALA H H 14.159 -0.815 -13.916 1.00 . A A . 100 ALA H 1 1
3 5140 1 1 100 ALA HA H 14.226 -0.158 -11.198 1.00 . A A . 100 ALA HA 1 1
3 5141 1 1 100 ALA HB1 H 16.053 0.807 -13.446 1.00 . A A . 100 ALA HB1 1 1
3 5142 1 1 100 ALA HB2 H 16.417 0.843 -11.711 1.00 . A A . 100 ALA HB2 1 1
3 5143 1 1 100 ALA HB3 H 16.201 -0.711 -12.527 1.00 . A A . 100 ALA HB3 1 1
3 5144 1 1 100 ALA N N 13.632 -0.396 -13.164 1.00 . A A . 100 ALA N 1 1
3 5145 1 1 100 ALA O O 13.727 2.274 -10.845 1.00 . A A . 100 ALA O 1 1
3 5146 1 1 101 LYS C C 11.708 4.108 -12.249 1.00 . A A . 101 LYS C 1 1
3 5147 1 1 101 LYS CA C 12.925 3.843 -13.152 1.00 . A A . 101 LYS CA 1 1
3 5148 1 1 101 LYS CB C 12.608 4.162 -14.629 1.00 . A A . 101 LYS CB 1 1
3 5149 1 1 101 LYS CD C 13.755 6.427 -14.774 1.00 . A A . 101 LYS CD 1 1
3 5150 1 1 101 LYS CE C 13.612 7.847 -15.331 1.00 . A A . 101 LYS CE 1 1
3 5151 1 1 101 LYS CG C 12.453 5.649 -14.984 1.00 . A A . 101 LYS CG 1 1
3 5152 1 1 101 LYS H H 13.632 2.015 -13.966 1.00 . A A . 101 LYS H 1 1
3 5153 1 1 101 LYS HA H 13.709 4.512 -12.796 1.00 . A A . 101 LYS HA 1 1
3 5154 1 1 101 LYS HB2 H 13.407 3.771 -15.260 1.00 . A A . 101 LYS HB2 1 1
3 5155 1 1 101 LYS HB3 H 11.688 3.650 -14.910 1.00 . A A . 101 LYS HB3 1 1
3 5156 1 1 101 LYS HD2 H 13.981 6.479 -13.709 1.00 . A A . 101 LYS HD2 1 1
3 5157 1 1 101 LYS HD3 H 14.567 5.912 -15.289 1.00 . A A . 101 LYS HD3 1 1
3 5158 1 1 101 LYS HE2 H 13.365 7.781 -16.391 1.00 . A A . 101 LYS HE2 1 1
3 5159 1 1 101 LYS HE3 H 12.780 8.339 -14.827 1.00 . A A . 101 LYS HE3 1 1
3 5160 1 1 101 LYS HG2 H 12.177 5.703 -16.038 1.00 . A A . 101 LYS HG2 1 1
3 5161 1 1 101 LYS HG3 H 11.649 6.095 -14.401 1.00 . A A . 101 LYS HG3 1 1
3 5162 1 1 101 LYS HZ1 H 15.642 8.201 -15.615 1.00 . A A . 101 LYS HZ1 1 1
3 5163 1 1 101 LYS HZ2 H 14.754 9.567 -15.535 1.00 . A A . 101 LYS HZ2 1 1
3 5164 1 1 101 LYS HZ3 H 15.090 8.739 -14.173 1.00 . A A . 101 LYS HZ3 1 1
3 5165 1 1 101 LYS N N 13.460 2.471 -13.080 1.00 . A A . 101 LYS N 1 1
3 5166 1 1 101 LYS NZ N 14.859 8.639 -15.152 1.00 . A A . 101 LYS NZ 1 1
3 5167 1 1 101 LYS O O 11.444 5.265 -11.914 1.00 . A A . 101 LYS O 1 1
3 5168 1 1 102 ALA C C 9.808 2.054 -9.851 1.00 . A A . 102 ALA C 1 1
3 5169 1 1 102 ALA CA C 9.887 3.186 -10.877 1.00 . A A . 102 ALA CA 1 1
3 5170 1 1 102 ALA CB C 8.594 3.218 -11.660 1.00 . A A . 102 ALA CB 1 1
3 5171 1 1 102 ALA H H 11.147 2.181 -12.302 1.00 . A A . 102 ALA H 1 1
3 5172 1 1 102 ALA HA H 9.976 4.120 -10.322 1.00 . A A . 102 ALA HA 1 1
3 5173 1 1 102 ALA HB1 H 8.630 2.374 -12.349 1.00 . A A . 102 ALA HB1 1 1
3 5174 1 1 102 ALA HB2 H 7.737 3.102 -10.997 1.00 . A A . 102 ALA HB2 1 1
3 5175 1 1 102 ALA HB3 H 8.515 4.156 -12.212 1.00 . A A . 102 ALA HB3 1 1
3 5176 1 1 102 ALA N N 10.981 3.065 -11.843 1.00 . A A . 102 ALA N 1 1
3 5177 1 1 102 ALA O O 9.805 2.337 -8.657 1.00 . A A . 102 ALA O 1 1
3 5178 1 1 103 ARG C C 10.960 -0.411 -8.446 1.00 . A A . 103 ARG C 1 1
3 5179 1 1 103 ARG CA C 9.713 -0.373 -9.342 1.00 . A A . 103 ARG CA 1 1
3 5180 1 1 103 ARG CB C 9.531 -1.662 -10.166 1.00 . A A . 103 ARG CB 1 1
3 5181 1 1 103 ARG CD C 9.404 -3.361 -8.229 1.00 . A A . 103 ARG CD 1 1
3 5182 1 1 103 ARG CG C 8.745 -2.805 -9.497 1.00 . A A . 103 ARG CG 1 1
3 5183 1 1 103 ARG CZ C 9.254 -5.430 -6.850 1.00 . A A . 103 ARG CZ 1 1
3 5184 1 1 103 ARG H H 9.841 0.589 -11.254 1.00 . A A . 103 ARG H 1 1
3 5185 1 1 103 ARG HA H 8.854 -0.250 -8.682 1.00 . A A . 103 ARG HA 1 1
3 5186 1 1 103 ARG HB2 H 8.990 -1.419 -11.082 1.00 . A A . 103 ARG HB2 1 1
3 5187 1 1 103 ARG HB3 H 10.515 -2.030 -10.458 1.00 . A A . 103 ARG HB3 1 1
3 5188 1 1 103 ARG HD2 H 10.473 -3.475 -8.406 1.00 . A A . 103 ARG HD2 1 1
3 5189 1 1 103 ARG HD3 H 9.244 -2.650 -7.417 1.00 . A A . 103 ARG HD3 1 1
3 5190 1 1 103 ARG HE H 8.053 -5.009 -8.384 1.00 . A A . 103 ARG HE 1 1
3 5191 1 1 103 ARG HG2 H 7.742 -2.457 -9.252 1.00 . A A . 103 ARG HG2 1 1
3 5192 1 1 103 ARG HG3 H 8.656 -3.612 -10.225 1.00 . A A . 103 ARG HG3 1 1
3 5193 1 1 103 ARG HH11 H 10.703 -4.197 -6.244 1.00 . A A . 103 ARG HH11 1 1
3 5194 1 1 103 ARG HH12 H 10.552 -5.675 -5.318 1.00 . A A . 103 ARG HH12 1 1
3 5195 1 1 103 ARG HH21 H 7.905 -6.882 -7.187 1.00 . A A . 103 ARG HH21 1 1
3 5196 1 1 103 ARG HH22 H 9.000 -7.159 -5.857 1.00 . A A . 103 ARG HH22 1 1
3 5197 1 1 103 ARG N N 9.755 0.781 -10.267 1.00 . A A . 103 ARG N 1 1
3 5198 1 1 103 ARG NE N 8.831 -4.663 -7.840 1.00 . A A . 103 ARG NE 1 1
3 5199 1 1 103 ARG NH1 N 10.249 -5.085 -6.079 1.00 . A A . 103 ARG NH1 1 1
3 5200 1 1 103 ARG NH2 N 8.676 -6.573 -6.613 1.00 . A A . 103 ARG NH2 1 1
3 5201 1 1 103 ARG O O 10.894 -0.842 -7.299 1.00 . A A . 103 ARG O 1 1
3 5202 1 1 104 GLY C C 13.208 1.655 -7.355 1.00 . A A . 104 GLY C 1 1
3 5203 1 1 104 GLY CA C 13.288 0.348 -8.132 1.00 . A A . 104 GLY CA 1 1
3 5204 1 1 104 GLY H H 12.035 0.456 -9.893 1.00 . A A . 104 GLY H 1 1
3 5205 1 1 104 GLY HA2 H 13.447 -0.481 -7.441 1.00 . A A . 104 GLY HA2 1 1
3 5206 1 1 104 GLY HA3 H 14.176 0.450 -8.757 1.00 . A A . 104 GLY HA3 1 1
3 5207 1 1 104 GLY N N 12.086 0.109 -8.946 1.00 . A A . 104 GLY N 1 1
3 5208 1 1 104 GLY O O 13.336 1.658 -6.127 1.00 . A A . 104 GLY O 1 1
3 5209 1 1 105 SER C C 12.009 4.242 -6.335 1.00 . A A . 105 SER C 1 1
3 5210 1 1 105 SER CA C 12.969 4.109 -7.507 1.00 . A A . 105 SER CA 1 1
3 5211 1 1 105 SER CB C 12.652 5.162 -8.575 1.00 . A A . 105 SER CB 1 1
3 5212 1 1 105 SER H H 12.869 2.676 -9.072 1.00 . A A . 105 SER H 1 1
3 5213 1 1 105 SER HA H 13.969 4.313 -7.124 1.00 . A A . 105 SER HA 1 1
3 5214 1 1 105 SER HB2 H 11.675 4.952 -9.010 1.00 . A A . 105 SER HB2 1 1
3 5215 1 1 105 SER HB3 H 12.625 6.149 -8.115 1.00 . A A . 105 SER HB3 1 1
3 5216 1 1 105 SER HG H 14.471 5.449 -9.234 1.00 . A A . 105 SER HG 1 1
3 5217 1 1 105 SER N N 12.958 2.758 -8.069 1.00 . A A . 105 SER N 1 1
3 5218 1 1 105 SER O O 12.392 4.815 -5.331 1.00 . A A . 105 SER O 1 1
3 5219 1 1 105 SER OG O 13.635 5.154 -9.600 1.00 . A A . 105 SER OG 1 1
3 5220 1 1 106 TRP C C 10.350 3.270 -3.965 1.00 . A A . 106 TRP C 1 1
3 5221 1 1 106 TRP CA C 9.805 3.705 -5.328 1.00 . A A . 106 TRP CA 1 1
3 5222 1 1 106 TRP CB C 8.605 2.850 -5.747 1.00 . A A . 106 TRP CB 1 1
3 5223 1 1 106 TRP CD1 C 6.323 3.823 -5.246 1.00 . A A . 106 TRP CD1 1 1
3 5224 1 1 106 TRP CD2 C 7.127 2.602 -3.551 1.00 . A A . 106 TRP CD2 1 1
3 5225 1 1 106 TRP CE2 C 5.915 3.200 -3.094 1.00 . A A . 106 TRP CE2 1 1
3 5226 1 1 106 TRP CE3 C 7.812 1.756 -2.655 1.00 . A A . 106 TRP CE3 1 1
3 5227 1 1 106 TRP CG C 7.394 3.077 -4.905 1.00 . A A . 106 TRP CG 1 1
3 5228 1 1 106 TRP CH2 C 6.206 2.238 -0.887 1.00 . A A . 106 TRP CH2 1 1
3 5229 1 1 106 TRP CZ2 C 5.453 3.034 -1.777 1.00 . A A . 106 TRP CZ2 1 1
3 5230 1 1 106 TRP CZ3 C 7.372 1.587 -1.332 1.00 . A A . 106 TRP CZ3 1 1
3 5231 1 1 106 TRP H H 10.563 3.166 -7.241 1.00 . A A . 106 TRP H 1 1
3 5232 1 1 106 TRP HA H 9.469 4.736 -5.216 1.00 . A A . 106 TRP HA 1 1
3 5233 1 1 106 TRP HB2 H 8.371 3.079 -6.787 1.00 . A A . 106 TRP HB2 1 1
3 5234 1 1 106 TRP HB3 H 8.858 1.790 -5.713 1.00 . A A . 106 TRP HB3 1 1
3 5235 1 1 106 TRP HD1 H 6.165 4.326 -6.188 1.00 . A A . 106 TRP HD1 1 1
3 5236 1 1 106 TRP HE1 H 4.565 4.380 -4.294 1.00 . A A . 106 TRP HE1 1 1
3 5237 1 1 106 TRP HE3 H 8.703 1.239 -2.981 1.00 . A A . 106 TRP HE3 1 1
3 5238 1 1 106 TRP HH2 H 5.878 2.112 0.135 1.00 . A A . 106 TRP HH2 1 1
3 5239 1 1 106 TRP HZ2 H 4.548 3.525 -1.451 1.00 . A A . 106 TRP HZ2 1 1
3 5240 1 1 106 TRP HZ3 H 7.953 0.967 -0.666 1.00 . A A . 106 TRP HZ3 1 1
3 5241 1 1 106 TRP N N 10.813 3.651 -6.391 1.00 . A A . 106 TRP N 1 1
3 5242 1 1 106 TRP NE1 N 5.436 3.878 -4.204 1.00 . A A . 106 TRP NE1 1 1
3 5243 1 1 106 TRP O O 10.240 4.018 -2.992 1.00 . A A . 106 TRP O 1 1
3 5244 1 1 107 SER C C 12.933 2.298 -2.319 1.00 . A A . 107 SER C 1 1
3 5245 1 1 107 SER CA C 11.636 1.566 -2.683 1.00 . A A . 107 SER CA 1 1
3 5246 1 1 107 SER CB C 11.885 0.065 -2.837 1.00 . A A . 107 SER CB 1 1
3 5247 1 1 107 SER H H 11.156 1.597 -4.762 1.00 . A A . 107 SER H 1 1
3 5248 1 1 107 SER HA H 10.962 1.705 -1.838 1.00 . A A . 107 SER HA 1 1
3 5249 1 1 107 SER HB2 H 12.481 -0.107 -3.734 1.00 . A A . 107 SER HB2 1 1
3 5250 1 1 107 SER HB3 H 12.420 -0.311 -1.965 1.00 . A A . 107 SER HB3 1 1
3 5251 1 1 107 SER HG H 10.851 -1.572 -3.074 1.00 . A A . 107 SER HG 1 1
3 5252 1 1 107 SER N N 11.009 2.109 -3.904 1.00 . A A . 107 SER N 1 1
3 5253 1 1 107 SER O O 13.488 2.078 -1.243 1.00 . A A . 107 SER O 1 1
3 5254 1 1 107 SER OG O 10.654 -0.637 -2.969 1.00 . A A . 107 SER OG 1 1
3 5255 1 1 108 LEU C C 13.962 5.564 -2.567 1.00 . A A . 108 LEU C 1 1
3 5256 1 1 108 LEU CA C 14.457 4.157 -2.987 1.00 . A A . 108 LEU CA 1 1
3 5257 1 1 108 LEU CB C 15.261 4.186 -4.310 1.00 . A A . 108 LEU CB 1 1
3 5258 1 1 108 LEU CD1 C 16.533 2.007 -3.849 1.00 . A A . 108 LEU CD1 1 1
3 5259 1 1 108 LEU CD2 C 17.266 3.561 -5.619 1.00 . A A . 108 LEU CD2 1 1
3 5260 1 1 108 LEU CG C 16.627 3.488 -4.236 1.00 . A A . 108 LEU CG 1 1
3 5261 1 1 108 LEU H H 12.886 3.313 -4.066 1.00 . A A . 108 LEU H 1 1
3 5262 1 1 108 LEU HA H 15.093 3.788 -2.182 1.00 . A A . 108 LEU HA 1 1
3 5263 1 1 108 LEU HB2 H 14.699 3.698 -5.107 1.00 . A A . 108 LEU HB2 1 1
3 5264 1 1 108 LEU HB3 H 15.405 5.223 -4.612 1.00 . A A . 108 LEU HB3 1 1
3 5265 1 1 108 LEU HD11 H 15.867 1.482 -4.534 1.00 . A A . 108 LEU HD11 1 1
3 5266 1 1 108 LEU HD12 H 17.522 1.549 -3.886 1.00 . A A . 108 LEU HD12 1 1
3 5267 1 1 108 LEU HD13 H 16.148 1.907 -2.834 1.00 . A A . 108 LEU HD13 1 1
3 5268 1 1 108 LEU HD21 H 17.371 4.603 -5.922 1.00 . A A . 108 LEU HD21 1 1
3 5269 1 1 108 LEU HD22 H 18.252 3.097 -5.605 1.00 . A A . 108 LEU HD22 1 1
3 5270 1 1 108 LEU HD23 H 16.628 3.042 -6.335 1.00 . A A . 108 LEU HD23 1 1
3 5271 1 1 108 LEU HG H 17.258 4.007 -3.515 1.00 . A A . 108 LEU HG 1 1
3 5272 1 1 108 LEU N N 13.369 3.217 -3.185 1.00 . A A . 108 LEU N 1 1
3 5273 1 1 108 LEU O O 14.743 6.326 -2.009 1.00 . A A . 108 LEU O 1 1
3 5274 1 1 109 GLU C C 11.605 7.296 -1.012 1.00 . A A . 109 GLU C 1 1
3 5275 1 1 109 GLU CA C 12.111 7.232 -2.457 1.00 . A A . 109 GLU CA 1 1
3 5276 1 1 109 GLU CB C 10.930 7.603 -3.377 1.00 . A A . 109 GLU CB 1 1
3 5277 1 1 109 GLU CD C 10.515 8.722 -5.634 1.00 . A A . 109 GLU CD 1 1
3 5278 1 1 109 GLU CG C 11.260 7.608 -4.875 1.00 . A A . 109 GLU CG 1 1
3 5279 1 1 109 GLU H H 12.129 5.268 -3.333 1.00 . A A . 109 GLU H 1 1
3 5280 1 1 109 GLU HA H 12.878 7.998 -2.573 1.00 . A A . 109 GLU HA 1 1
3 5281 1 1 109 GLU HB2 H 10.100 6.915 -3.220 1.00 . A A . 109 GLU HB2 1 1
3 5282 1 1 109 GLU HB3 H 10.597 8.599 -3.086 1.00 . A A . 109 GLU HB3 1 1
3 5283 1 1 109 GLU HG2 H 12.336 7.696 -5.019 1.00 . A A . 109 GLU HG2 1 1
3 5284 1 1 109 GLU HG3 H 10.946 6.641 -5.268 1.00 . A A . 109 GLU HG3 1 1
3 5285 1 1 109 GLU N N 12.688 5.913 -2.791 1.00 . A A . 109 GLU N 1 1
3 5286 1 1 109 GLU O O 11.970 8.214 -0.274 1.00 . A A . 109 GLU O 1 1
3 5287 1 1 109 GLU OE1 O 10.897 9.909 -5.507 1.00 . A A . 109 GLU OE1 1 1
3 5288 1 1 109 GLU OE2 O 9.555 8.411 -6.383 1.00 . A A . 109 GLU OE2 1 1
3 5289 1 1 110 HIS C C 11.223 5.907 1.849 1.00 . A A . 110 HIS C 1 1
3 5290 1 1 110 HIS CA C 10.192 6.256 0.756 1.00 . A A . 110 HIS CA 1 1
3 5291 1 1 110 HIS CB C 9.016 5.257 0.781 1.00 . A A . 110 HIS CB 1 1
3 5292 1 1 110 HIS CD2 C 10.328 3.144 0.208 1.00 . A A . 110 HIS CD2 1 1
3 5293 1 1 110 HIS CE1 C 9.776 1.876 1.927 1.00 . A A . 110 HIS CE1 1 1
3 5294 1 1 110 HIS CG C 9.439 3.822 0.988 1.00 . A A . 110 HIS CG 1 1
3 5295 1 1 110 HIS H H 10.518 5.612 -1.272 1.00 . A A . 110 HIS H 1 1
3 5296 1 1 110 HIS HA H 9.802 7.247 0.988 1.00 . A A . 110 HIS HA 1 1
3 5297 1 1 110 HIS HB2 H 8.357 5.532 1.604 1.00 . A A . 110 HIS HB2 1 1
3 5298 1 1 110 HIS HB3 H 8.443 5.340 -0.143 1.00 . A A . 110 HIS HB3 1 1
3 5299 1 1 110 HIS HD2 H 10.794 3.519 -0.692 1.00 . A A . 110 HIS HD2 1 1
3 5300 1 1 110 HIS HE1 H 9.739 1.038 2.608 1.00 . A A . 110 HIS HE1 1 1
3 5301 1 1 110 HIS HE2 H 11.143 1.187 0.502 1.00 . A A . 110 HIS HE2 1 1
3 5302 1 1 110 HIS N N 10.780 6.319 -0.601 1.00 . A A . 110 HIS N 1 1
3 5303 1 1 110 HIS ND1 N 9.091 3.023 2.081 1.00 . A A . 110 HIS ND1 1 1
3 5304 1 1 110 HIS NE2 N 10.531 1.925 0.819 1.00 . A A . 110 HIS NE2 1 1
3 5305 1 1 110 HIS O O 10.975 6.099 3.042 1.00 . A A . 110 HIS O 1 1
3 5306 1 1 111 HIS C C 14.107 6.292 2.985 1.00 . A A . 111 HIS C 1 1
3 5307 1 1 111 HIS CA C 13.549 5.056 2.243 1.00 . A A . 111 HIS CA 1 1
3 5308 1 1 111 HIS CB C 14.575 4.408 1.298 1.00 . A A . 111 HIS CB 1 1
3 5309 1 1 111 HIS CD2 C 16.038 2.774 2.612 1.00 . A A . 111 HIS CD2 1 1
3 5310 1 1 111 HIS CE1 C 17.885 3.974 2.768 1.00 . A A . 111 HIS CE1 1 1
3 5311 1 1 111 HIS CG C 15.850 3.963 1.971 1.00 . A A . 111 HIS CG 1 1
3 5312 1 1 111 HIS H H 12.479 5.279 0.426 1.00 . A A . 111 HIS H 1 1
3 5313 1 1 111 HIS HA H 13.264 4.320 2.996 1.00 . A A . 111 HIS HA 1 1
3 5314 1 1 111 HIS HB2 H 14.104 3.548 0.824 1.00 . A A . 111 HIS HB2 1 1
3 5315 1 1 111 HIS HB3 H 14.833 5.121 0.515 1.00 . A A . 111 HIS HB3 1 1
3 5316 1 1 111 HIS HD2 H 15.318 1.975 2.712 1.00 . A A . 111 HIS HD2 1 1
3 5317 1 1 111 HIS HE1 H 18.895 4.265 3.016 1.00 . A A . 111 HIS HE1 1 1
3 5318 1 1 111 HIS HE2 H 17.791 2.061 3.611 1.00 . A A . 111 HIS HE2 1 1
3 5319 1 1 111 HIS N N 12.378 5.381 1.426 1.00 . A A . 111 HIS N 1 1
3 5320 1 1 111 HIS ND1 N 17.014 4.729 2.079 1.00 . A A . 111 HIS ND1 1 1
3 5321 1 1 111 HIS NE2 N 17.326 2.800 3.102 1.00 . A A . 111 HIS NE2 1 1
3 5322 1 1 111 HIS O O 13.839 7.437 2.612 1.00 . A A . 111 HIS O 1 1
3 5323 1 1 112 HIS C C 16.478 8.024 4.400 1.00 . A A . 112 HIS C 1 1
3 5324 1 1 112 HIS CA C 15.348 7.141 4.965 1.00 . A A . 112 HIS CA 1 1
3 5325 1 1 112 HIS CB C 15.785 6.502 6.289 1.00 . A A . 112 HIS CB 1 1
3 5326 1 1 112 HIS CD2 C 13.692 6.400 7.751 1.00 . A A . 112 HIS CD2 1 1
3 5327 1 1 112 HIS CE1 C 13.291 4.229 7.686 1.00 . A A . 112 HIS CE1 1 1
3 5328 1 1 112 HIS CG C 14.655 5.796 6.996 1.00 . A A . 112 HIS CG 1 1
3 5329 1 1 112 HIS H H 15.062 5.122 4.326 1.00 . A A . 112 HIS H 1 1
3 5330 1 1 112 HIS HA H 14.519 7.816 5.176 1.00 . A A . 112 HIS HA 1 1
3 5331 1 1 112 HIS HB2 H 16.590 5.792 6.100 1.00 . A A . 112 HIS HB2 1 1
3 5332 1 1 112 HIS HB3 H 16.164 7.281 6.951 1.00 . A A . 112 HIS HB3 1 1
3 5333 1 1 112 HIS HD2 H 13.611 7.457 7.960 1.00 . A A . 112 HIS HD2 1 1
3 5334 1 1 112 HIS HE1 H 12.818 3.273 7.852 1.00 . A A . 112 HIS HE1 1 1
3 5335 1 1 112 HIS HE2 H 12.021 5.514 8.748 1.00 . A A . 112 HIS HE2 1 1
3 5336 1 1 112 HIS N N 14.871 6.078 4.062 1.00 . A A . 112 HIS N 1 1
3 5337 1 1 112 HIS ND1 N 14.402 4.422 6.953 1.00 . A A . 112 HIS ND1 1 1
3 5338 1 1 112 HIS NE2 N 12.844 5.400 8.174 1.00 . A A . 112 HIS NE2 1 1
3 5339 1 1 112 HIS O O 16.725 9.096 4.954 1.00 . A A . 112 HIS O 1 1
3 5340 1 1 113 HIS C C 19.471 8.508 3.710 1.00 . A A . 113 HIS C 1 1
3 5341 1 1 113 HIS CA C 18.340 8.223 2.700 1.00 . A A . 113 HIS CA 1 1
3 5342 1 1 113 HIS CB C 17.975 9.480 1.879 1.00 . A A . 113 HIS CB 1 1
3 5343 1 1 113 HIS CD2 C 15.600 9.346 0.967 1.00 . A A . 113 HIS CD2 1 1
3 5344 1 1 113 HIS CE1 C 16.016 8.889 -1.144 1.00 . A A . 113 HIS CE1 1 1
3 5345 1 1 113 HIS CG C 16.950 9.266 0.796 1.00 . A A . 113 HIS CG 1 1
3 5346 1 1 113 HIS H H 16.841 6.731 2.915 1.00 . A A . 113 HIS H 1 1
3 5347 1 1 113 HIS HA H 18.750 7.501 1.994 1.00 . A A . 113 HIS HA 1 1
3 5348 1 1 113 HIS HB2 H 17.590 10.254 2.542 1.00 . A A . 113 HIS HB2 1 1
3 5349 1 1 113 HIS HB3 H 18.882 9.868 1.417 1.00 . A A . 113 HIS HB3 1 1
3 5350 1 1 113 HIS HD2 H 15.086 9.547 1.896 1.00 . A A . 113 HIS HD2 1 1
3 5351 1 1 113 HIS HE1 H 15.866 8.658 -2.188 1.00 . A A . 113 HIS HE1 1 1
3 5352 1 1 113 HIS HE2 H 14.037 8.998 -0.440 1.00 . A A . 113 HIS HE2 1 1
3 5353 1 1 113 HIS N N 17.139 7.612 3.309 1.00 . A A . 113 HIS N 1 1
3 5354 1 1 113 HIS ND1 N 17.218 8.986 -0.547 1.00 . A A . 113 HIS ND1 1 1
3 5355 1 1 113 HIS NE2 N 15.026 9.087 -0.255 1.00 . A A . 113 HIS NE2 1 1
3 5356 1 1 113 HIS O O 20.352 7.669 3.898 1.00 . A A . 113 HIS O 1 1
3 5357 1 1 114 HIS C C 19.789 11.384 6.133 1.00 . A A . 114 HIS C 1 1
3 5358 1 1 114 HIS CA C 20.363 10.153 5.403 1.00 . A A . 114 HIS CA 1 1
3 5359 1 1 114 HIS CB C 21.720 10.521 4.773 1.00 . A A . 114 HIS CB 1 1
3 5360 1 1 114 HIS CD2 C 22.971 12.431 5.926 1.00 . A A . 114 HIS CD2 1 1
3 5361 1 1 114 HIS CE1 C 24.172 11.283 7.377 1.00 . A A . 114 HIS CE1 1 1
3 5362 1 1 114 HIS CG C 22.704 11.101 5.762 1.00 . A A . 114 HIS CG 1 1
3 5363 1 1 114 HIS H H 18.600 10.223 4.213 1.00 . A A . 114 HIS H 1 1
3 5364 1 1 114 HIS HA H 20.519 9.369 6.143 1.00 . A A . 114 HIS HA 1 1
3 5365 1 1 114 HIS HB2 H 22.166 9.629 4.334 1.00 . A A . 114 HIS HB2 1 1
3 5366 1 1 114 HIS HB3 H 21.560 11.245 3.974 1.00 . A A . 114 HIS HB3 1 1
3 5367 1 1 114 HIS HD2 H 22.531 13.242 5.365 1.00 . A A . 114 HIS HD2 1 1
3 5368 1 1 114 HIS HE1 H 24.868 11.051 8.171 1.00 . A A . 114 HIS HE1 1 1
3 5369 1 1 114 HIS HE2 H 24.303 13.374 7.307 1.00 . A A . 114 HIS HE2 1 1
3 5370 1 1 114 HIS N N 19.439 9.680 4.357 1.00 . A A . 114 HIS N 1 1
3 5371 1 1 114 HIS ND1 N 23.469 10.373 6.678 1.00 . A A . 114 HIS ND1 1 1
3 5372 1 1 114 HIS NE2 N 23.896 12.525 6.942 1.00 . A A . 114 HIS NE2 1 1
3 5373 1 1 114 HIS O O 19.866 11.480 7.360 1.00 . A A . 114 HIS O 1 1
3 5374 1 1 115 HIS C C 17.371 13.949 4.922 1.00 . A A . 115 HIS C 1 1
3 5375 1 1 115 HIS CA C 18.554 13.560 5.824 1.00 . A A . 115 HIS CA 1 1
3 5376 1 1 115 HIS CB C 19.627 14.669 5.864 1.00 . A A . 115 HIS CB 1 1
3 5377 1 1 115 HIS CD2 C 18.603 16.325 7.522 1.00 . A A . 115 HIS CD2 1 1
3 5378 1 1 115 HIS CE1 C 18.568 18.142 6.271 1.00 . A A . 115 HIS CE1 1 1
3 5379 1 1 115 HIS CG C 19.115 16.022 6.294 1.00 . A A . 115 HIS CG 1 1
3 5380 1 1 115 HIS H H 19.176 12.140 4.374 1.00 . A A . 115 HIS H 1 1
3 5381 1 1 115 HIS HA H 18.153 13.424 6.828 1.00 . A A . 115 HIS HA 1 1
3 5382 1 1 115 HIS HB2 H 20.417 14.375 6.556 1.00 . A A . 115 HIS HB2 1 1
3 5383 1 1 115 HIS HB3 H 20.073 14.771 4.874 1.00 . A A . 115 HIS HB3 1 1
3 5384 1 1 115 HIS HD2 H 18.483 15.639 8.347 1.00 . A A . 115 HIS HD2 1 1
3 5385 1 1 115 HIS HE1 H 18.408 19.164 5.959 1.00 . A A . 115 HIS HE1 1 1
3 5386 1 1 115 HIS HE2 H 17.849 18.196 8.238 1.00 . A A . 115 HIS HE2 1 1
3 5387 1 1 115 HIS N N 19.181 12.305 5.371 1.00 . A A . 115 HIS N 1 1
3 5388 1 1 115 HIS ND1 N 19.099 17.175 5.502 1.00 . A A . 115 HIS ND1 1 1
3 5389 1 1 115 HIS NE2 N 18.261 17.660 7.488 1.00 . A A . 115 HIS NE2 1 1
3 5390 1 1 115 HIS O O 17.528 13.933 3.679 1.00 . A A . 115 HIS O 1 1
3 5391 1 1 115 HIS OXT O 16.279 14.236 5.465 1.00 . A A . 115 HIS OXT 1 1
4 5392 1 1 1 MET C C 1.825 -0.797 -2.505 1.00 . A A . 1 MET C 1 1
4 5393 1 1 1 MET CA C 2.377 0.139 -1.429 1.00 . A A . 1 MET CA 1 1
4 5394 1 1 1 MET CB C 3.456 1.090 -1.993 1.00 . A A . 1 MET CB 1 1
4 5395 1 1 1 MET CE C 6.784 -1.162 -3.290 1.00 . A A . 1 MET CE 1 1
4 5396 1 1 1 MET CG C 4.585 0.448 -2.820 1.00 . A A . 1 MET CG 1 1
4 5397 1 1 1 MET H1 H 3.190 -0.017 0.476 1.00 . A A . 1 MET H1 1 1
4 5398 1 1 1 MET H2 H 3.628 -1.239 -0.533 1.00 . A A . 1 MET H2 1 1
4 5399 1 1 1 MET H3 H 2.131 -1.214 0.126 1.00 . A A . 1 MET H3 1 1
4 5400 1 1 1 MET HA H 1.550 0.759 -1.082 1.00 . A A . 1 MET HA 1 1
4 5401 1 1 1 MET HB2 H 2.962 1.813 -2.641 1.00 . A A . 1 MET HB2 1 1
4 5402 1 1 1 MET HB3 H 3.896 1.643 -1.164 1.00 . A A . 1 MET HB3 1 1
4 5403 1 1 1 MET HE1 H 7.466 -1.942 -2.950 1.00 . A A . 1 MET HE1 1 1
4 5404 1 1 1 MET HE2 H 6.227 -1.526 -4.152 1.00 . A A . 1 MET HE2 1 1
4 5405 1 1 1 MET HE3 H 7.356 -0.277 -3.567 1.00 . A A . 1 MET HE3 1 1
4 5406 1 1 1 MET HG2 H 4.153 -0.037 -3.695 1.00 . A A . 1 MET HG2 1 1
4 5407 1 1 1 MET HG3 H 5.230 1.244 -3.192 1.00 . A A . 1 MET HG3 1 1
4 5408 1 1 1 MET N N 2.868 -0.636 -0.254 1.00 . A A . 1 MET N 1 1
4 5409 1 1 1 MET O O 2.349 -1.899 -2.673 1.00 . A A . 1 MET O 1 1
4 5410 1 1 1 MET SD S 5.634 -0.753 -1.955 1.00 . A A . 1 MET SD 1 1
4 5411 1 1 2 ARG C C 0.921 -1.335 -5.538 1.00 . A A . 2 ARG C 1 1
4 5412 1 1 2 ARG CA C 0.121 -1.267 -4.231 1.00 . A A . 2 ARG CA 1 1
4 5413 1 1 2 ARG CB C -1.335 -0.839 -4.474 1.00 . A A . 2 ARG CB 1 1
4 5414 1 1 2 ARG CD C -3.598 -1.691 -5.410 1.00 . A A . 2 ARG CD 1 1
4 5415 1 1 2 ARG CG C -2.096 -1.928 -5.263 1.00 . A A . 2 ARG CG 1 1
4 5416 1 1 2 ARG CZ C -4.741 -2.668 -3.398 1.00 . A A . 2 ARG CZ 1 1
4 5417 1 1 2 ARG H H 0.405 0.536 -3.108 1.00 . A A . 2 ARG H 1 1
4 5418 1 1 2 ARG HA H 0.097 -2.277 -3.821 1.00 . A A . 2 ARG HA 1 1
4 5419 1 1 2 ARG HB2 H -1.831 -0.671 -3.518 1.00 . A A . 2 ARG HB2 1 1
4 5420 1 1 2 ARG HB3 H -1.340 0.103 -5.022 1.00 . A A . 2 ARG HB3 1 1
4 5421 1 1 2 ARG HD2 H -3.753 -0.742 -5.925 1.00 . A A . 2 ARG HD2 1 1
4 5422 1 1 2 ARG HD3 H -4.013 -2.485 -6.030 1.00 . A A . 2 ARG HD3 1 1
4 5423 1 1 2 ARG HE H -4.500 -0.732 -3.762 1.00 . A A . 2 ARG HE 1 1
4 5424 1 1 2 ARG HG2 H -1.686 -1.995 -6.270 1.00 . A A . 2 ARG HG2 1 1
4 5425 1 1 2 ARG HG3 H -1.949 -2.892 -4.776 1.00 . A A . 2 ARG HG3 1 1
4 5426 1 1 2 ARG HH11 H -4.294 -4.130 -4.711 1.00 . A A . 2 ARG HH11 1 1
4 5427 1 1 2 ARG HH12 H -5.044 -4.654 -3.233 1.00 . A A . 2 ARG HH12 1 1
4 5428 1 1 2 ARG HH21 H -5.399 -1.493 -1.910 1.00 . A A . 2 ARG HH21 1 1
4 5429 1 1 2 ARG HH22 H -5.637 -3.208 -1.685 1.00 . A A . 2 ARG HH22 1 1
4 5430 1 1 2 ARG N N 0.761 -0.402 -3.225 1.00 . A A . 2 ARG N 1 1
4 5431 1 1 2 ARG NE N -4.289 -1.656 -4.109 1.00 . A A . 2 ARG NE 1 1
4 5432 1 1 2 ARG NH1 N -4.659 -3.909 -3.795 1.00 . A A . 2 ARG NH1 1 1
4 5433 1 1 2 ARG NH2 N -5.308 -2.439 -2.250 1.00 . A A . 2 ARG NH2 1 1
4 5434 1 1 2 ARG O O 1.446 -0.336 -6.026 1.00 . A A . 2 ARG O 1 1
4 5435 1 1 3 VAL C C 0.585 -3.326 -8.445 1.00 . A A . 3 VAL C 1 1
4 5436 1 1 3 VAL CA C 1.592 -2.811 -7.416 1.00 . A A . 3 VAL CA 1 1
4 5437 1 1 3 VAL CB C 2.759 -3.802 -7.175 1.00 . A A . 3 VAL CB 1 1
4 5438 1 1 3 VAL CG1 C 3.476 -4.211 -8.472 1.00 . A A . 3 VAL CG1 1 1
4 5439 1 1 3 VAL CG2 C 3.827 -3.178 -6.266 1.00 . A A . 3 VAL CG2 1 1
4 5440 1 1 3 VAL H H 0.448 -3.283 -5.692 1.00 . A A . 3 VAL H 1 1
4 5441 1 1 3 VAL HA H 2.008 -1.882 -7.805 1.00 . A A . 3 VAL HA 1 1
4 5442 1 1 3 VAL HB H 2.376 -4.697 -6.685 1.00 . A A . 3 VAL HB 1 1
4 5443 1 1 3 VAL HG11 H 2.803 -4.779 -9.113 1.00 . A A . 3 VAL HG11 1 1
4 5444 1 1 3 VAL HG12 H 3.826 -3.328 -9.008 1.00 . A A . 3 VAL HG12 1 1
4 5445 1 1 3 VAL HG13 H 4.332 -4.846 -8.245 1.00 . A A . 3 VAL HG13 1 1
4 5446 1 1 3 VAL HG21 H 3.412 -2.953 -5.283 1.00 . A A . 3 VAL HG21 1 1
4 5447 1 1 3 VAL HG22 H 4.655 -3.872 -6.125 1.00 . A A . 3 VAL HG22 1 1
4 5448 1 1 3 VAL HG23 H 4.211 -2.259 -6.708 1.00 . A A . 3 VAL HG23 1 1
4 5449 1 1 3 VAL N N 0.920 -2.515 -6.149 1.00 . A A . 3 VAL N 1 1
4 5450 1 1 3 VAL O O -0.380 -4.033 -8.141 1.00 . A A . 3 VAL O 1 1
4 5451 1 1 4 ILE C C 1.007 -3.784 -11.982 1.00 . A A . 4 ILE C 1 1
4 5452 1 1 4 ILE CA C 0.043 -3.479 -10.848 1.00 . A A . 4 ILE CA 1 1
4 5453 1 1 4 ILE CB C -1.042 -2.461 -11.227 1.00 . A A . 4 ILE CB 1 1
4 5454 1 1 4 ILE CD1 C -3.541 -2.070 -10.614 1.00 . A A . 4 ILE CD1 1 1
4 5455 1 1 4 ILE CG1 C -2.183 -2.611 -10.194 1.00 . A A . 4 ILE CG1 1 1
4 5456 1 1 4 ILE CG2 C -1.560 -2.619 -12.661 1.00 . A A . 4 ILE CG2 1 1
4 5457 1 1 4 ILE H H 1.546 -2.328 -9.903 1.00 . A A . 4 ILE H 1 1
4 5458 1 1 4 ILE HA H -0.473 -4.406 -10.599 1.00 . A A . 4 ILE HA 1 1
4 5459 1 1 4 ILE HB H -0.595 -1.469 -11.168 1.00 . A A . 4 ILE HB 1 1
4 5460 1 1 4 ILE HD11 H -3.971 -2.693 -11.399 1.00 . A A . 4 ILE HD11 1 1
4 5461 1 1 4 ILE HD12 H -4.219 -2.057 -9.761 1.00 . A A . 4 ILE HD12 1 1
4 5462 1 1 4 ILE HD13 H -3.394 -1.061 -10.999 1.00 . A A . 4 ILE HD13 1 1
4 5463 1 1 4 ILE HG12 H -2.321 -3.670 -9.976 1.00 . A A . 4 ILE HG12 1 1
4 5464 1 1 4 ILE HG13 H -1.893 -2.134 -9.258 1.00 . A A . 4 ILE HG13 1 1
4 5465 1 1 4 ILE HG21 H -2.039 -3.593 -12.773 1.00 . A A . 4 ILE HG21 1 1
4 5466 1 1 4 ILE HG22 H -2.275 -1.824 -12.874 1.00 . A A . 4 ILE HG22 1 1
4 5467 1 1 4 ILE HG23 H -0.736 -2.506 -13.366 1.00 . A A . 4 ILE HG23 1 1
4 5468 1 1 4 ILE N N 0.804 -2.984 -9.706 1.00 . A A . 4 ILE N 1 1
4 5469 1 1 4 ILE O O 2.001 -3.076 -12.174 1.00 . A A . 4 ILE O 1 1
4 5470 1 1 5 VAL C C 0.328 -5.195 -15.143 1.00 . A A . 5 VAL C 1 1
4 5471 1 1 5 VAL CA C 1.359 -5.120 -14.013 1.00 . A A . 5 VAL CA 1 1
4 5472 1 1 5 VAL CB C 2.217 -6.391 -13.912 1.00 . A A . 5 VAL CB 1 1
4 5473 1 1 5 VAL CG1 C 3.049 -6.600 -15.184 1.00 . A A . 5 VAL CG1 1 1
4 5474 1 1 5 VAL CG2 C 3.189 -6.376 -12.717 1.00 . A A . 5 VAL CG2 1 1
4 5475 1 1 5 VAL H H -0.178 -5.311 -12.541 1.00 . A A . 5 VAL H 1 1
4 5476 1 1 5 VAL HA H 2.039 -4.294 -14.222 1.00 . A A . 5 VAL HA 1 1
4 5477 1 1 5 VAL HB H 1.561 -7.253 -13.785 1.00 . A A . 5 VAL HB 1 1
4 5478 1 1 5 VAL HG11 H 3.737 -5.769 -15.338 1.00 . A A . 5 VAL HG11 1 1
4 5479 1 1 5 VAL HG12 H 3.624 -7.522 -15.096 1.00 . A A . 5 VAL HG12 1 1
4 5480 1 1 5 VAL HG13 H 2.397 -6.681 -16.055 1.00 . A A . 5 VAL HG13 1 1
4 5481 1 1 5 VAL HG21 H 2.640 -6.326 -11.777 1.00 . A A . 5 VAL HG21 1 1
4 5482 1 1 5 VAL HG22 H 3.772 -7.298 -12.711 1.00 . A A . 5 VAL HG22 1 1
4 5483 1 1 5 VAL HG23 H 3.864 -5.523 -12.786 1.00 . A A . 5 VAL HG23 1 1
4 5484 1 1 5 VAL N N 0.672 -4.813 -12.761 1.00 . A A . 5 VAL N 1 1
4 5485 1 1 5 VAL O O -0.554 -6.059 -15.147 1.00 . A A . 5 VAL O 1 1
4 5486 1 1 6 VAL C C 0.375 -4.774 -18.508 1.00 . A A . 6 VAL C 1 1
4 5487 1 1 6 VAL CA C -0.440 -4.293 -17.306 1.00 . A A . 6 VAL CA 1 1
4 5488 1 1 6 VAL CB C -1.066 -2.919 -17.594 1.00 . A A . 6 VAL CB 1 1
4 5489 1 1 6 VAL CG1 C -2.093 -3.029 -18.723 1.00 . A A . 6 VAL CG1 1 1
4 5490 1 1 6 VAL CG2 C -1.786 -2.368 -16.353 1.00 . A A . 6 VAL CG2 1 1
4 5491 1 1 6 VAL H H 1.152 -3.581 -16.024 1.00 . A A . 6 VAL H 1 1
4 5492 1 1 6 VAL HA H -1.264 -4.987 -17.141 1.00 . A A . 6 VAL HA 1 1
4 5493 1 1 6 VAL HB H -0.284 -2.228 -17.908 1.00 . A A . 6 VAL HB 1 1
4 5494 1 1 6 VAL HG11 H -2.605 -2.075 -18.841 1.00 . A A . 6 VAL HG11 1 1
4 5495 1 1 6 VAL HG12 H -1.602 -3.261 -19.669 1.00 . A A . 6 VAL HG12 1 1
4 5496 1 1 6 VAL HG13 H -2.821 -3.806 -18.486 1.00 . A A . 6 VAL HG13 1 1
4 5497 1 1 6 VAL HG21 H -1.055 -2.084 -15.596 1.00 . A A . 6 VAL HG21 1 1
4 5498 1 1 6 VAL HG22 H -2.363 -1.482 -16.614 1.00 . A A . 6 VAL HG22 1 1
4 5499 1 1 6 VAL HG23 H -2.456 -3.123 -15.940 1.00 . A A . 6 VAL HG23 1 1
4 5500 1 1 6 VAL N N 0.416 -4.269 -16.097 1.00 . A A . 6 VAL N 1 1
4 5501 1 1 6 VAL O O 1.550 -4.446 -18.608 1.00 . A A . 6 VAL O 1 1
4 5502 1 1 7 ILE C C -0.297 -5.850 -21.889 1.00 . A A . 7 ILE C 1 1
4 5503 1 1 7 ILE CA C 0.481 -6.122 -20.591 1.00 . A A . 7 ILE CA 1 1
4 5504 1 1 7 ILE CB C 0.725 -7.637 -20.388 1.00 . A A . 7 ILE CB 1 1
4 5505 1 1 7 ILE CD1 C 0.609 -8.197 -17.859 1.00 . A A . 7 ILE CD1 1 1
4 5506 1 1 7 ILE CG1 C 1.502 -7.996 -19.095 1.00 . A A . 7 ILE CG1 1 1
4 5507 1 1 7 ILE CG2 C 1.504 -8.212 -21.588 1.00 . A A . 7 ILE CG2 1 1
4 5508 1 1 7 ILE H H -1.170 -5.824 -19.244 1.00 . A A . 7 ILE H 1 1
4 5509 1 1 7 ILE HA H 1.458 -5.649 -20.689 1.00 . A A . 7 ILE HA 1 1
4 5510 1 1 7 ILE HB H -0.241 -8.143 -20.362 1.00 . A A . 7 ILE HB 1 1
4 5511 1 1 7 ILE HD11 H -0.222 -8.862 -18.095 1.00 . A A . 7 ILE HD11 1 1
4 5512 1 1 7 ILE HD12 H 1.203 -8.655 -17.067 1.00 . A A . 7 ILE HD12 1 1
4 5513 1 1 7 ILE HD13 H 0.224 -7.243 -17.503 1.00 . A A . 7 ILE HD13 1 1
4 5514 1 1 7 ILE HG12 H 2.034 -8.938 -19.241 1.00 . A A . 7 ILE HG12 1 1
4 5515 1 1 7 ILE HG13 H 2.249 -7.225 -18.901 1.00 . A A . 7 ILE HG13 1 1
4 5516 1 1 7 ILE HG21 H 2.420 -7.646 -21.756 1.00 . A A . 7 ILE HG21 1 1
4 5517 1 1 7 ILE HG22 H 1.762 -9.255 -21.407 1.00 . A A . 7 ILE HG22 1 1
4 5518 1 1 7 ILE HG23 H 0.886 -8.184 -22.485 1.00 . A A . 7 ILE HG23 1 1
4 5519 1 1 7 ILE N N -0.219 -5.539 -19.430 1.00 . A A . 7 ILE N 1 1
4 5520 1 1 7 ILE O O -1.516 -6.020 -21.944 1.00 . A A . 7 ILE O 1 1
4 5521 1 1 8 VAL C C -0.404 -6.780 -24.872 1.00 . A A . 8 VAL C 1 1
4 5522 1 1 8 VAL CA C -0.201 -5.367 -24.302 1.00 . A A . 8 VAL CA 1 1
4 5523 1 1 8 VAL CB C 0.669 -4.497 -25.238 1.00 . A A . 8 VAL CB 1 1
4 5524 1 1 8 VAL CG1 C 0.058 -4.385 -26.639 1.00 . A A . 8 VAL CG1 1 1
4 5525 1 1 8 VAL CG2 C 0.826 -3.067 -24.697 1.00 . A A . 8 VAL CG2 1 1
4 5526 1 1 8 VAL H H 1.383 -5.304 -22.850 1.00 . A A . 8 VAL H 1 1
4 5527 1 1 8 VAL HA H -1.182 -4.902 -24.202 1.00 . A A . 8 VAL HA 1 1
4 5528 1 1 8 VAL HB H 1.664 -4.936 -25.327 1.00 . A A . 8 VAL HB 1 1
4 5529 1 1 8 VAL HG11 H 0.663 -3.720 -27.255 1.00 . A A . 8 VAL HG11 1 1
4 5530 1 1 8 VAL HG12 H 0.037 -5.366 -27.114 1.00 . A A . 8 VAL HG12 1 1
4 5531 1 1 8 VAL HG13 H -0.956 -3.992 -26.568 1.00 . A A . 8 VAL HG13 1 1
4 5532 1 1 8 VAL HG21 H 1.314 -3.082 -23.721 1.00 . A A . 8 VAL HG21 1 1
4 5533 1 1 8 VAL HG22 H 1.439 -2.478 -25.377 1.00 . A A . 8 VAL HG22 1 1
4 5534 1 1 8 VAL HG23 H -0.152 -2.596 -24.594 1.00 . A A . 8 VAL HG23 1 1
4 5535 1 1 8 VAL N N 0.390 -5.454 -22.958 1.00 . A A . 8 VAL N 1 1
4 5536 1 1 8 VAL O O 0.565 -7.505 -25.125 1.00 . A A . 8 VAL O 1 1
4 5537 1 1 9 GLY C C -3.309 -8.494 -26.447 1.00 . A A . 9 GLY C 1 1
4 5538 1 1 9 GLY CA C -2.064 -8.516 -25.540 1.00 . A A . 9 GLY CA 1 1
4 5539 1 1 9 GLY H H -2.404 -6.522 -24.876 1.00 . A A . 9 GLY H 1 1
4 5540 1 1 9 GLY HA2 H -1.247 -8.999 -26.074 1.00 . A A . 9 GLY HA2 1 1
4 5541 1 1 9 GLY HA3 H -2.295 -9.113 -24.659 1.00 . A A . 9 GLY HA3 1 1
4 5542 1 1 9 GLY N N -1.664 -7.179 -25.078 1.00 . A A . 9 GLY N 1 1
4 5543 1 1 9 GLY O O -3.669 -7.430 -26.949 1.00 . A A . 9 GLY O 1 1
4 5544 1 1 10 PRO C C -2.366 -11.463 -27.432 1.00 . A A . 10 PRO C 1 1
4 5545 1 1 10 PRO CA C -3.483 -11.007 -26.462 1.00 . A A . 10 PRO CA 1 1
4 5546 1 1 10 PRO CB C -4.730 -11.886 -26.607 1.00 . A A . 10 PRO CB 1 1
4 5547 1 1 10 PRO CD C -5.300 -9.678 -27.279 1.00 . A A . 10 PRO CD 1 1
4 5548 1 1 10 PRO CG C -5.575 -11.137 -27.632 1.00 . A A . 10 PRO CG 1 1
4 5549 1 1 10 PRO HA H -3.124 -11.092 -25.437 1.00 . A A . 10 PRO HA 1 1
4 5550 1 1 10 PRO HB2 H -4.496 -12.899 -26.934 1.00 . A A . 10 PRO HB2 1 1
4 5551 1 1 10 PRO HB3 H -5.260 -11.914 -25.656 1.00 . A A . 10 PRO HB3 1 1
4 5552 1 1 10 PRO HD2 H -5.372 -9.053 -28.169 1.00 . A A . 10 PRO HD2 1 1
4 5553 1 1 10 PRO HD3 H -6.002 -9.345 -26.514 1.00 . A A . 10 PRO HD3 1 1
4 5554 1 1 10 PRO HG2 H -5.214 -11.343 -28.639 1.00 . A A . 10 PRO HG2 1 1
4 5555 1 1 10 PRO HG3 H -6.633 -11.385 -27.546 1.00 . A A . 10 PRO HG3 1 1
4 5556 1 1 10 PRO N N -3.961 -9.644 -26.708 1.00 . A A . 10 PRO N 1 1
4 5557 1 1 10 PRO O O -1.778 -12.525 -27.231 1.00 . A A . 10 PRO O 1 1
4 5558 1 1 11 SER C C -0.152 -9.803 -29.889 1.00 . A A . 11 SER C 1 1
4 5559 1 1 11 SER CA C -1.100 -10.970 -29.539 1.00 . A A . 11 SER CA 1 1
4 5560 1 1 11 SER CB C -1.866 -11.393 -30.804 1.00 . A A . 11 SER CB 1 1
4 5561 1 1 11 SER H H -2.669 -9.859 -28.607 1.00 . A A . 11 SER H 1 1
4 5562 1 1 11 SER HA H -0.477 -11.811 -29.236 1.00 . A A . 11 SER HA 1 1
4 5563 1 1 11 SER HB2 H -2.448 -10.546 -31.167 1.00 . A A . 11 SER HB2 1 1
4 5564 1 1 11 SER HB3 H -1.159 -11.685 -31.579 1.00 . A A . 11 SER HB3 1 1
4 5565 1 1 11 SER HG H -3.214 -12.687 -31.362 1.00 . A A . 11 SER HG 1 1
4 5566 1 1 11 SER N N -2.061 -10.652 -28.459 1.00 . A A . 11 SER N 1 1
4 5567 1 1 11 SER O O 0.641 -9.908 -30.824 1.00 . A A . 11 SER O 1 1
4 5568 1 1 11 SER OG O -2.738 -12.487 -30.553 1.00 . A A . 11 SER OG 1 1
4 5569 1 1 12 GLY C C 1.943 -7.321 -29.237 1.00 . A A . 12 GLY C 1 1
4 5570 1 1 12 GLY CA C 0.441 -7.415 -29.535 1.00 . A A . 12 GLY CA 1 1
4 5571 1 1 12 GLY H H -0.871 -8.650 -28.387 1.00 . A A . 12 GLY H 1 1
4 5572 1 1 12 GLY HA2 H 0.297 -7.254 -30.604 1.00 . A A . 12 GLY HA2 1 1
4 5573 1 1 12 GLY HA3 H -0.054 -6.599 -29.007 1.00 . A A . 12 GLY HA3 1 1
4 5574 1 1 12 GLY N N -0.227 -8.673 -29.166 1.00 . A A . 12 GLY N 1 1
4 5575 1 1 12 GLY O O 2.647 -6.594 -29.938 1.00 . A A . 12 GLY O 1 1
4 5576 1 1 13 ALA C C 4.454 -9.510 -27.729 1.00 . A A . 13 ALA C 1 1
4 5577 1 1 13 ALA CA C 3.859 -8.081 -27.835 1.00 . A A . 13 ALA CA 1 1
4 5578 1 1 13 ALA CB C 3.969 -7.296 -26.517 1.00 . A A . 13 ALA CB 1 1
4 5579 1 1 13 ALA H H 1.783 -8.580 -27.677 1.00 . A A . 13 ALA H 1 1
4 5580 1 1 13 ALA HA H 4.455 -7.559 -28.583 1.00 . A A . 13 ALA HA 1 1
4 5581 1 1 13 ALA HB1 H 3.532 -6.305 -26.637 1.00 . A A . 13 ALA HB1 1 1
4 5582 1 1 13 ALA HB2 H 3.437 -7.821 -25.723 1.00 . A A . 13 ALA HB2 1 1
4 5583 1 1 13 ALA HB3 H 5.014 -7.182 -26.232 1.00 . A A . 13 ALA HB3 1 1
4 5584 1 1 13 ALA N N 2.443 -8.068 -28.245 1.00 . A A . 13 ALA N 1 1
4 5585 1 1 13 ALA O O 5.594 -9.687 -27.299 1.00 . A A . 13 ALA O 1 1
4 5586 1 1 14 GLY C C 2.694 -12.773 -27.830 1.00 . A A . 14 GLY C 1 1
4 5587 1 1 14 GLY CA C 3.986 -11.966 -28.028 1.00 . A A . 14 GLY CA 1 1
4 5588 1 1 14 GLY H H 2.774 -10.304 -28.494 1.00 . A A . 14 GLY H 1 1
4 5589 1 1 14 GLY HA2 H 4.468 -12.293 -28.949 1.00 . A A . 14 GLY HA2 1 1
4 5590 1 1 14 GLY HA3 H 4.667 -12.158 -27.199 1.00 . A A . 14 GLY HA3 1 1
4 5591 1 1 14 GLY N N 3.682 -10.533 -28.116 1.00 . A A . 14 GLY N 1 1
4 5592 1 1 14 GLY O O 1.603 -12.216 -27.988 1.00 . A A . 14 GLY O 1 1
4 5593 1 1 15 LYS C C 1.553 -15.519 -25.857 1.00 . A A . 15 LYS C 1 1
4 5594 1 1 15 LYS CA C 1.637 -14.971 -27.293 1.00 . A A . 15 LYS CA 1 1
4 5595 1 1 15 LYS CB C 1.671 -16.072 -28.372 1.00 . A A . 15 LYS CB 1 1
4 5596 1 1 15 LYS CD C 1.473 -16.576 -30.881 1.00 . A A . 15 LYS CD 1 1
4 5597 1 1 15 LYS CE C 2.846 -17.238 -31.041 1.00 . A A . 15 LYS CE 1 1
4 5598 1 1 15 LYS CG C 1.476 -15.494 -29.789 1.00 . A A . 15 LYS CG 1 1
4 5599 1 1 15 LYS H H 3.724 -14.450 -27.366 1.00 . A A . 15 LYS H 1 1
4 5600 1 1 15 LYS HA H 0.713 -14.411 -27.432 1.00 . A A . 15 LYS HA 1 1
4 5601 1 1 15 LYS HB2 H 2.623 -16.601 -28.315 1.00 . A A . 15 LYS HB2 1 1
4 5602 1 1 15 LYS HB3 H 0.869 -16.782 -28.174 1.00 . A A . 15 LYS HB3 1 1
4 5603 1 1 15 LYS HD2 H 0.722 -17.329 -30.642 1.00 . A A . 15 LYS HD2 1 1
4 5604 1 1 15 LYS HD3 H 1.197 -16.102 -31.824 1.00 . A A . 15 LYS HD3 1 1
4 5605 1 1 15 LYS HE2 H 3.589 -16.468 -31.251 1.00 . A A . 15 LYS HE2 1 1
4 5606 1 1 15 LYS HE3 H 3.117 -17.722 -30.102 1.00 . A A . 15 LYS HE3 1 1
4 5607 1 1 15 LYS HG2 H 0.519 -14.971 -29.824 1.00 . A A . 15 LYS HG2 1 1
4 5608 1 1 15 LYS HG3 H 2.265 -14.776 -30.013 1.00 . A A . 15 LYS HG3 1 1
4 5609 1 1 15 LYS HZ1 H 2.622 -17.819 -33.024 1.00 . A A . 15 LYS HZ1 1 1
4 5610 1 1 15 LYS HZ2 H 3.743 -18.692 -32.227 1.00 . A A . 15 LYS HZ2 1 1
4 5611 1 1 15 LYS HZ3 H 2.159 -18.971 -31.967 1.00 . A A . 15 LYS HZ3 1 1
4 5612 1 1 15 LYS N N 2.797 -14.062 -27.466 1.00 . A A . 15 LYS N 1 1
4 5613 1 1 15 LYS NZ N 2.841 -18.246 -32.136 1.00 . A A . 15 LYS NZ 1 1
4 5614 1 1 15 LYS O O 0.842 -14.950 -25.032 1.00 . A A . 15 LYS O 1 1
4 5615 1 1 16 THR C C 3.000 -16.168 -23.116 1.00 . A A . 16 THR C 1 1
4 5616 1 1 16 THR CA C 2.415 -17.138 -24.158 1.00 . A A . 16 THR CA 1 1
4 5617 1 1 16 THR CB C 3.239 -18.438 -24.185 1.00 . A A . 16 THR CB 1 1
4 5618 1 1 16 THR CG2 C 3.110 -19.281 -22.910 1.00 . A A . 16 THR CG2 1 1
4 5619 1 1 16 THR H H 2.854 -17.016 -26.251 1.00 . A A . 16 THR H 1 1
4 5620 1 1 16 THR HA H 1.408 -17.391 -23.827 1.00 . A A . 16 THR HA 1 1
4 5621 1 1 16 THR HB H 4.292 -18.203 -24.343 1.00 . A A . 16 THR HB 1 1
4 5622 1 1 16 THR HG1 H 3.346 -20.044 -25.255 1.00 . A A . 16 THR HG1 1 1
4 5623 1 1 16 THR HG21 H 2.060 -19.464 -22.682 1.00 . A A . 16 THR HG21 1 1
4 5624 1 1 16 THR HG22 H 3.627 -20.231 -23.046 1.00 . A A . 16 THR HG22 1 1
4 5625 1 1 16 THR HG23 H 3.575 -18.759 -22.073 1.00 . A A . 16 THR HG23 1 1
4 5626 1 1 16 THR N N 2.331 -16.553 -25.520 1.00 . A A . 16 THR N 1 1
4 5627 1 1 16 THR O O 2.755 -16.314 -21.915 1.00 . A A . 16 THR O 1 1
4 5628 1 1 16 THR OG1 O 2.794 -19.258 -25.247 1.00 . A A . 16 THR OG1 1 1
4 5629 1 1 17 THR C C 3.476 -13.535 -21.659 1.00 . A A . 17 THR C 1 1
4 5630 1 1 17 THR CA C 4.396 -14.139 -22.724 1.00 . A A . 17 THR CA 1 1
4 5631 1 1 17 THR CB C 5.070 -13.050 -23.581 1.00 . A A . 17 THR CB 1 1
4 5632 1 1 17 THR CG2 C 4.083 -12.137 -24.312 1.00 . A A . 17 THR CG2 1 1
4 5633 1 1 17 THR H H 3.915 -15.113 -24.566 1.00 . A A . 17 THR H 1 1
4 5634 1 1 17 THR HA H 5.198 -14.651 -22.194 1.00 . A A . 17 THR HA 1 1
4 5635 1 1 17 THR HB H 5.700 -13.537 -24.325 1.00 . A A . 17 THR HB 1 1
4 5636 1 1 17 THR HG1 H 6.681 -12.710 -22.560 1.00 . A A . 17 THR HG1 1 1
4 5637 1 1 17 THR HG21 H 4.622 -11.560 -25.065 1.00 . A A . 17 THR HG21 1 1
4 5638 1 1 17 THR HG22 H 3.297 -12.732 -24.775 1.00 . A A . 17 THR HG22 1 1
4 5639 1 1 17 THR HG23 H 3.622 -11.440 -23.612 1.00 . A A . 17 THR HG23 1 1
4 5640 1 1 17 THR N N 3.731 -15.144 -23.572 1.00 . A A . 17 THR N 1 1
4 5641 1 1 17 THR O O 3.775 -13.656 -20.480 1.00 . A A . 17 THR O 1 1
4 5642 1 1 17 THR OG1 O 5.876 -12.228 -22.763 1.00 . A A . 17 THR OG1 1 1
4 5643 1 1 18 LEU C C 0.803 -13.371 -20.042 1.00 . A A . 18 LEU C 1 1
4 5644 1 1 18 LEU CA C 1.341 -12.387 -21.083 1.00 . A A . 18 LEU CA 1 1
4 5645 1 1 18 LEU CB C 0.195 -11.755 -21.891 1.00 . A A . 18 LEU CB 1 1
4 5646 1 1 18 LEU CD1 C -1.927 -13.248 -21.915 1.00 . A A . 18 LEU CD1 1 1
4 5647 1 1 18 LEU CD2 C -1.188 -12.084 -23.948 1.00 . A A . 18 LEU CD2 1 1
4 5648 1 1 18 LEU CG C -0.685 -12.754 -22.675 1.00 . A A . 18 LEU CG 1 1
4 5649 1 1 18 LEU H H 2.083 -12.952 -23.006 1.00 . A A . 18 LEU H 1 1
4 5650 1 1 18 LEU HA H 1.848 -11.587 -20.544 1.00 . A A . 18 LEU HA 1 1
4 5651 1 1 18 LEU HB2 H -0.428 -11.175 -21.211 1.00 . A A . 18 LEU HB2 1 1
4 5652 1 1 18 LEU HB3 H 0.648 -11.048 -22.586 1.00 . A A . 18 LEU HB3 1 1
4 5653 1 1 18 LEU HD11 H -2.430 -14.011 -22.511 1.00 . A A . 18 LEU HD11 1 1
4 5654 1 1 18 LEU HD12 H -1.657 -13.697 -20.959 1.00 . A A . 18 LEU HD12 1 1
4 5655 1 1 18 LEU HD13 H -2.623 -12.429 -21.735 1.00 . A A . 18 LEU HD13 1 1
4 5656 1 1 18 LEU HD21 H -1.768 -11.196 -23.700 1.00 . A A . 18 LEU HD21 1 1
4 5657 1 1 18 LEU HD22 H -0.345 -11.796 -24.576 1.00 . A A . 18 LEU HD22 1 1
4 5658 1 1 18 LEU HD23 H -1.800 -12.793 -24.507 1.00 . A A . 18 LEU HD23 1 1
4 5659 1 1 18 LEU HG H -0.094 -13.621 -22.971 1.00 . A A . 18 LEU HG 1 1
4 5660 1 1 18 LEU N N 2.307 -12.991 -22.022 1.00 . A A . 18 LEU N 1 1
4 5661 1 1 18 LEU O O 0.405 -12.982 -18.946 1.00 . A A . 18 LEU O 1 1
4 5662 1 1 19 ASP C C 1.243 -16.110 -18.489 1.00 . A A . 19 ASP C 1 1
4 5663 1 1 19 ASP CA C 0.265 -15.744 -19.589 1.00 . A A . 19 ASP CA 1 1
4 5664 1 1 19 ASP CB C 0.054 -16.967 -20.482 1.00 . A A . 19 ASP CB 1 1
4 5665 1 1 19 ASP CG C -1.004 -17.920 -19.913 1.00 . A A . 19 ASP CG 1 1
4 5666 1 1 19 ASP H H 1.292 -14.873 -21.259 1.00 . A A . 19 ASP H 1 1
4 5667 1 1 19 ASP HA H -0.683 -15.436 -19.147 1.00 . A A . 19 ASP HA 1 1
4 5668 1 1 19 ASP HB2 H -0.199 -16.590 -21.473 1.00 . A A . 19 ASP HB2 1 1
4 5669 1 1 19 ASP HB3 H 0.983 -17.529 -20.589 1.00 . A A . 19 ASP HB3 1 1
4 5670 1 1 19 ASP N N 0.812 -14.653 -20.398 1.00 . A A . 19 ASP N 1 1
4 5671 1 1 19 ASP O O 0.958 -15.957 -17.302 1.00 . A A . 19 ASP O 1 1
4 5672 1 1 19 ASP OD1 O -0.612 -18.960 -19.326 1.00 . A A . 19 ASP OD1 1 1
4 5673 1 1 19 ASP OD2 O -2.217 -17.638 -20.054 1.00 . A A . 19 ASP OD2 1 1
4 5674 1 1 20 GLU C C 3.924 -15.586 -17.165 1.00 . A A . 20 GLU C 1 1
4 5675 1 1 20 GLU CA C 3.541 -16.814 -18.004 1.00 . A A . 20 GLU CA 1 1
4 5676 1 1 20 GLU CB C 4.732 -17.399 -18.775 1.00 . A A . 20 GLU CB 1 1
4 5677 1 1 20 GLU CD C 6.763 -17.029 -20.250 1.00 . A A . 20 GLU CD 1 1
4 5678 1 1 20 GLU CG C 5.529 -16.383 -19.601 1.00 . A A . 20 GLU CG 1 1
4 5679 1 1 20 GLU H H 2.595 -16.595 -19.906 1.00 . A A . 20 GLU H 1 1
4 5680 1 1 20 GLU HA H 3.173 -17.593 -17.337 1.00 . A A . 20 GLU HA 1 1
4 5681 1 1 20 GLU HB2 H 5.403 -17.869 -18.056 1.00 . A A . 20 GLU HB2 1 1
4 5682 1 1 20 GLU HB3 H 4.355 -18.175 -19.442 1.00 . A A . 20 GLU HB3 1 1
4 5683 1 1 20 GLU HG2 H 4.880 -15.967 -20.371 1.00 . A A . 20 GLU HG2 1 1
4 5684 1 1 20 GLU HG3 H 5.853 -15.567 -18.955 1.00 . A A . 20 GLU HG3 1 1
4 5685 1 1 20 GLU N N 2.448 -16.506 -18.910 1.00 . A A . 20 GLU N 1 1
4 5686 1 1 20 GLU O O 4.361 -15.736 -16.021 1.00 . A A . 20 GLU O 1 1
4 5687 1 1 20 GLU OE1 O 6.707 -17.449 -21.431 1.00 . A A . 20 GLU OE1 1 1
4 5688 1 1 20 GLU OE2 O 7.806 -17.125 -19.556 1.00 . A A . 20 GLU OE2 1 1
4 5689 1 1 21 LEU C C 2.845 -12.973 -15.875 1.00 . A A . 21 LEU C 1 1
4 5690 1 1 21 LEU CA C 3.889 -13.121 -16.980 1.00 . A A . 21 LEU CA 1 1
4 5691 1 1 21 LEU CB C 3.805 -11.924 -17.938 1.00 . A A . 21 LEU CB 1 1
4 5692 1 1 21 LEU CD1 C 5.704 -10.308 -17.696 1.00 . A A . 21 LEU CD1 1 1
4 5693 1 1 21 LEU CD2 C 6.259 -12.450 -18.738 1.00 . A A . 21 LEU CD2 1 1
4 5694 1 1 21 LEU CG C 5.130 -11.427 -18.563 1.00 . A A . 21 LEU CG 1 1
4 5695 1 1 21 LEU H H 3.344 -14.361 -18.650 1.00 . A A . 21 LEU H 1 1
4 5696 1 1 21 LEU HA H 4.864 -13.126 -16.492 1.00 . A A . 21 LEU HA 1 1
4 5697 1 1 21 LEU HB2 H 3.111 -12.167 -18.742 1.00 . A A . 21 LEU HB2 1 1
4 5698 1 1 21 LEU HB3 H 3.339 -11.087 -17.420 1.00 . A A . 21 LEU HB3 1 1
4 5699 1 1 21 LEU HD11 H 5.902 -10.701 -16.699 1.00 . A A . 21 LEU HD11 1 1
4 5700 1 1 21 LEU HD12 H 6.626 -9.930 -18.137 1.00 . A A . 21 LEU HD12 1 1
4 5701 1 1 21 LEU HD13 H 4.984 -9.493 -17.630 1.00 . A A . 21 LEU HD13 1 1
4 5702 1 1 21 LEU HD21 H 6.621 -12.807 -17.773 1.00 . A A . 21 LEU HD21 1 1
4 5703 1 1 21 LEU HD22 H 5.907 -13.299 -19.325 1.00 . A A . 21 LEU HD22 1 1
4 5704 1 1 21 LEU HD23 H 7.087 -11.987 -19.272 1.00 . A A . 21 LEU HD23 1 1
4 5705 1 1 21 LEU HG H 4.887 -11.021 -19.545 1.00 . A A . 21 LEU HG 1 1
4 5706 1 1 21 LEU N N 3.710 -14.384 -17.710 1.00 . A A . 21 LEU N 1 1
4 5707 1 1 21 LEU O O 3.226 -12.787 -14.725 1.00 . A A . 21 LEU O 1 1
4 5708 1 1 22 ALA C C 0.643 -14.025 -14.059 1.00 . A A . 22 ALA C 1 1
4 5709 1 1 22 ALA CA C 0.490 -12.980 -15.178 1.00 . A A . 22 ALA CA 1 1
4 5710 1 1 22 ALA CB C -0.876 -13.029 -15.874 1.00 . A A . 22 ALA CB 1 1
4 5711 1 1 22 ALA H H 1.263 -13.203 -17.142 1.00 . A A . 22 ALA H 1 1
4 5712 1 1 22 ALA HA H 0.581 -12.002 -14.706 1.00 . A A . 22 ALA HA 1 1
4 5713 1 1 22 ALA HB1 H -1.006 -13.978 -16.393 1.00 . A A . 22 ALA HB1 1 1
4 5714 1 1 22 ALA HB2 H -1.665 -12.915 -15.131 1.00 . A A . 22 ALA HB2 1 1
4 5715 1 1 22 ALA HB3 H -0.946 -12.210 -16.589 1.00 . A A . 22 ALA HB3 1 1
4 5716 1 1 22 ALA N N 1.544 -13.074 -16.181 1.00 . A A . 22 ALA N 1 1
4 5717 1 1 22 ALA O O 0.545 -13.685 -12.874 1.00 . A A . 22 ALA O 1 1
4 5718 1 1 23 ARG C C 2.473 -16.049 -12.613 1.00 . A A . 23 ARG C 1 1
4 5719 1 1 23 ARG CA C 1.288 -16.391 -13.532 1.00 . A A . 23 ARG CA 1 1
4 5720 1 1 23 ARG CB C 1.543 -17.655 -14.380 1.00 . A A . 23 ARG CB 1 1
4 5721 1 1 23 ARG CD C 0.456 -18.998 -16.304 1.00 . A A . 23 ARG CD 1 1
4 5722 1 1 23 ARG CG C 0.241 -18.200 -15.009 1.00 . A A . 23 ARG CG 1 1
4 5723 1 1 23 ARG CZ C 1.563 -21.082 -17.065 1.00 . A A . 23 ARG CZ 1 1
4 5724 1 1 23 ARG H H 1.002 -15.442 -15.429 1.00 . A A . 23 ARG H 1 1
4 5725 1 1 23 ARG HA H 0.441 -16.581 -12.873 1.00 . A A . 23 ARG HA 1 1
4 5726 1 1 23 ARG HB2 H 2.255 -17.415 -15.170 1.00 . A A . 23 ARG HB2 1 1
4 5727 1 1 23 ARG HB3 H 1.981 -18.436 -13.759 1.00 . A A . 23 ARG HB3 1 1
4 5728 1 1 23 ARG HD2 H -0.523 -19.260 -16.702 1.00 . A A . 23 ARG HD2 1 1
4 5729 1 1 23 ARG HD3 H 0.963 -18.375 -17.041 1.00 . A A . 23 ARG HD3 1 1
4 5730 1 1 23 ARG HE H 1.571 -20.430 -15.173 1.00 . A A . 23 ARG HE 1 1
4 5731 1 1 23 ARG HG2 H -0.270 -18.827 -14.277 1.00 . A A . 23 ARG HG2 1 1
4 5732 1 1 23 ARG HG3 H -0.425 -17.372 -15.251 1.00 . A A . 23 ARG HG3 1 1
4 5733 1 1 23 ARG HH11 H 2.594 -22.301 -15.843 1.00 . A A . 23 ARG HH11 1 1
4 5734 1 1 23 ARG HH12 H 2.528 -22.795 -17.511 1.00 . A A . 23 ARG HH12 1 1
4 5735 1 1 23 ARG HH21 H 0.573 -20.159 -18.537 1.00 . A A . 23 ARG HH21 1 1
4 5736 1 1 23 ARG HH22 H 1.421 -21.612 -19.007 1.00 . A A . 23 ARG HH22 1 1
4 5737 1 1 23 ARG N N 0.966 -15.271 -14.434 1.00 . A A . 23 ARG N 1 1
4 5738 1 1 23 ARG NE N 1.247 -20.225 -16.107 1.00 . A A . 23 ARG NE 1 1
4 5739 1 1 23 ARG NH1 N 2.285 -22.130 -16.789 1.00 . A A . 23 ARG NH1 1 1
4 5740 1 1 23 ARG NH2 N 1.179 -20.932 -18.300 1.00 . A A . 23 ARG NH2 1 1
4 5741 1 1 23 ARG O O 2.279 -15.939 -11.401 1.00 . A A . 23 ARG O 1 1
4 5742 1 1 24 LYS C C 4.843 -14.261 -11.585 1.00 . A A . 24 LYS C 1 1
4 5743 1 1 24 LYS CA C 4.898 -15.563 -12.388 1.00 . A A . 24 LYS CA 1 1
4 5744 1 1 24 LYS CB C 6.148 -15.622 -13.282 1.00 . A A . 24 LYS CB 1 1
4 5745 1 1 24 LYS CD C 7.695 -17.218 -14.569 1.00 . A A . 24 LYS CD 1 1
4 5746 1 1 24 LYS CE C 7.414 -16.770 -16.008 1.00 . A A . 24 LYS CE 1 1
4 5747 1 1 24 LYS CG C 6.455 -17.078 -13.683 1.00 . A A . 24 LYS CG 1 1
4 5748 1 1 24 LYS H H 3.754 -15.865 -14.175 1.00 . A A . 24 LYS H 1 1
4 5749 1 1 24 LYS HA H 4.991 -16.356 -11.645 1.00 . A A . 24 LYS HA 1 1
4 5750 1 1 24 LYS HB2 H 6.009 -14.991 -14.160 1.00 . A A . 24 LYS HB2 1 1
4 5751 1 1 24 LYS HB3 H 7.003 -15.241 -12.725 1.00 . A A . 24 LYS HB3 1 1
4 5752 1 1 24 LYS HD2 H 8.517 -16.637 -14.151 1.00 . A A . 24 LYS HD2 1 1
4 5753 1 1 24 LYS HD3 H 7.984 -18.269 -14.585 1.00 . A A . 24 LYS HD3 1 1
4 5754 1 1 24 LYS HE2 H 6.549 -17.329 -16.364 1.00 . A A . 24 LYS HE2 1 1
4 5755 1 1 24 LYS HE3 H 7.152 -15.712 -16.018 1.00 . A A . 24 LYS HE3 1 1
4 5756 1 1 24 LYS HG2 H 6.632 -17.650 -12.772 1.00 . A A . 24 LYS HG2 1 1
4 5757 1 1 24 LYS HG3 H 5.595 -17.520 -14.187 1.00 . A A . 24 LYS HG3 1 1
4 5758 1 1 24 LYS HZ1 H 8.903 -17.980 -16.808 1.00 . A A . 24 LYS HZ1 1 1
4 5759 1 1 24 LYS HZ2 H 8.328 -16.907 -17.866 1.00 . A A . 24 LYS HZ2 1 1
4 5760 1 1 24 LYS HZ3 H 9.348 -16.411 -16.690 1.00 . A A . 24 LYS HZ3 1 1
4 5761 1 1 24 LYS N N 3.673 -15.819 -13.169 1.00 . A A . 24 LYS N 1 1
4 5762 1 1 24 LYS NZ N 8.576 -17.028 -16.895 1.00 . A A . 24 LYS NZ 1 1
4 5763 1 1 24 LYS O O 5.231 -14.286 -10.418 1.00 . A A . 24 LYS O 1 1
4 5764 1 1 25 ALA C C 3.123 -12.168 -10.250 1.00 . A A . 25 ALA C 1 1
4 5765 1 1 25 ALA CA C 4.061 -11.920 -11.429 1.00 . A A . 25 ALA CA 1 1
4 5766 1 1 25 ALA CB C 3.524 -10.841 -12.374 1.00 . A A . 25 ALA CB 1 1
4 5767 1 1 25 ALA H H 4.020 -13.226 -13.117 1.00 . A A . 25 ALA H 1 1
4 5768 1 1 25 ALA HA H 4.978 -11.535 -10.983 1.00 . A A . 25 ALA HA 1 1
4 5769 1 1 25 ALA HB1 H 2.557 -11.138 -12.781 1.00 . A A . 25 ALA HB1 1 1
4 5770 1 1 25 ALA HB2 H 3.386 -9.909 -11.826 1.00 . A A . 25 ALA HB2 1 1
4 5771 1 1 25 ALA HB3 H 4.232 -10.676 -13.186 1.00 . A A . 25 ALA HB3 1 1
4 5772 1 1 25 ALA N N 4.322 -13.168 -12.155 1.00 . A A . 25 ALA N 1 1
4 5773 1 1 25 ALA O O 3.580 -12.009 -9.129 1.00 . A A . 25 ALA O 1 1
4 5774 1 1 26 LYS C C 1.614 -13.845 -8.226 1.00 . A A . 26 LYS C 1 1
4 5775 1 1 26 LYS CA C 1.002 -12.862 -9.254 1.00 . A A . 26 LYS CA 1 1
4 5776 1 1 26 LYS CB C -0.391 -13.307 -9.730 1.00 . A A . 26 LYS CB 1 1
4 5777 1 1 26 LYS CD C -2.092 -11.763 -8.595 1.00 . A A . 26 LYS CD 1 1
4 5778 1 1 26 LYS CE C -2.447 -11.448 -7.141 1.00 . A A . 26 LYS CE 1 1
4 5779 1 1 26 LYS CG C -1.436 -13.153 -8.611 1.00 . A A . 26 LYS CG 1 1
4 5780 1 1 26 LYS H H 1.497 -12.781 -11.340 1.00 . A A . 26 LYS H 1 1
4 5781 1 1 26 LYS HA H 0.892 -11.903 -8.746 1.00 . A A . 26 LYS HA 1 1
4 5782 1 1 26 LYS HB2 H -0.698 -12.707 -10.587 1.00 . A A . 26 LYS HB2 1 1
4 5783 1 1 26 LYS HB3 H -0.354 -14.350 -10.046 1.00 . A A . 26 LYS HB3 1 1
4 5784 1 1 26 LYS HD2 H -1.395 -11.005 -8.952 1.00 . A A . 26 LYS HD2 1 1
4 5785 1 1 26 LYS HD3 H -2.979 -11.773 -9.229 1.00 . A A . 26 LYS HD3 1 1
4 5786 1 1 26 LYS HE2 H -2.689 -12.375 -6.623 1.00 . A A . 26 LYS HE2 1 1
4 5787 1 1 26 LYS HE3 H -1.540 -11.035 -6.699 1.00 . A A . 26 LYS HE3 1 1
4 5788 1 1 26 LYS HG2 H -2.221 -13.896 -8.746 1.00 . A A . 26 LYS HG2 1 1
4 5789 1 1 26 LYS HG3 H -0.972 -13.340 -7.643 1.00 . A A . 26 LYS HG3 1 1
4 5790 1 1 26 LYS HZ1 H -3.319 -9.601 -7.405 1.00 . A A . 26 LYS HZ1 1 1
4 5791 1 1 26 LYS HZ2 H -4.415 -10.821 -7.447 1.00 . A A . 26 LYS HZ2 1 1
4 5792 1 1 26 LYS HZ3 H -3.774 -10.331 -6.024 1.00 . A A . 26 LYS HZ3 1 1
4 5793 1 1 26 LYS N N 1.874 -12.627 -10.417 1.00 . A A . 26 LYS N 1 1
4 5794 1 1 26 LYS NZ N -3.570 -10.491 -7.000 1.00 . A A . 26 LYS NZ 1 1
4 5795 1 1 26 LYS O O 1.396 -13.684 -7.027 1.00 . A A . 26 LYS O 1 1
4 5796 1 1 27 GLU C C 4.243 -14.900 -6.874 1.00 . A A . 27 GLU C 1 1
4 5797 1 1 27 GLU CA C 3.201 -15.668 -7.722 1.00 . A A . 27 GLU CA 1 1
4 5798 1 1 27 GLU CB C 3.882 -16.813 -8.484 1.00 . A A . 27 GLU CB 1 1
4 5799 1 1 27 GLU CD C 3.623 -19.142 -9.469 1.00 . A A . 27 GLU CD 1 1
4 5800 1 1 27 GLU CG C 2.926 -17.990 -8.720 1.00 . A A . 27 GLU CG 1 1
4 5801 1 1 27 GLU H H 2.514 -14.981 -9.641 1.00 . A A . 27 GLU H 1 1
4 5802 1 1 27 GLU HA H 2.507 -16.110 -7.007 1.00 . A A . 27 GLU HA 1 1
4 5803 1 1 27 GLU HB2 H 4.262 -16.455 -9.441 1.00 . A A . 27 GLU HB2 1 1
4 5804 1 1 27 GLU HB3 H 4.734 -17.157 -7.899 1.00 . A A . 27 GLU HB3 1 1
4 5805 1 1 27 GLU HG2 H 2.566 -18.345 -7.754 1.00 . A A . 27 GLU HG2 1 1
4 5806 1 1 27 GLU HG3 H 2.056 -17.652 -9.283 1.00 . A A . 27 GLU HG3 1 1
4 5807 1 1 27 GLU N N 2.427 -14.820 -8.648 1.00 . A A . 27 GLU N 1 1
4 5808 1 1 27 GLU O O 4.275 -15.073 -5.655 1.00 . A A . 27 GLU O 1 1
4 5809 1 1 27 GLU OE1 O 4.283 -19.988 -8.816 1.00 . A A . 27 GLU OE1 1 1
4 5810 1 1 27 GLU OE2 O 3.495 -19.229 -10.715 1.00 . A A . 27 GLU OE2 1 1
4 5811 1 1 28 GLU C C 5.401 -11.953 -6.046 1.00 . A A . 28 GLU C 1 1
4 5812 1 1 28 GLU CA C 6.036 -13.191 -6.721 1.00 . A A . 28 GLU CA 1 1
4 5813 1 1 28 GLU CB C 7.247 -12.770 -7.583 1.00 . A A . 28 GLU CB 1 1
4 5814 1 1 28 GLU CD C 8.192 -11.049 -9.222 1.00 . A A . 28 GLU CD 1 1
4 5815 1 1 28 GLU CG C 6.960 -11.867 -8.798 1.00 . A A . 28 GLU CG 1 1
4 5816 1 1 28 GLU H H 5.045 -13.964 -8.480 1.00 . A A . 28 GLU H 1 1
4 5817 1 1 28 GLU HA H 6.445 -13.795 -5.911 1.00 . A A . 28 GLU HA 1 1
4 5818 1 1 28 GLU HB2 H 7.935 -12.243 -6.923 1.00 . A A . 28 GLU HB2 1 1
4 5819 1 1 28 GLU HB3 H 7.760 -13.667 -7.931 1.00 . A A . 28 GLU HB3 1 1
4 5820 1 1 28 GLU HG2 H 6.642 -12.483 -9.640 1.00 . A A . 28 GLU HG2 1 1
4 5821 1 1 28 GLU HG3 H 6.134 -11.195 -8.565 1.00 . A A . 28 GLU HG3 1 1
4 5822 1 1 28 GLU N N 5.084 -14.041 -7.473 1.00 . A A . 28 GLU N 1 1
4 5823 1 1 28 GLU O O 5.933 -11.451 -5.053 1.00 . A A . 28 GLU O 1 1
4 5824 1 1 28 GLU OE1 O 9.251 -11.647 -9.529 1.00 . A A . 28 GLU OE1 1 1
4 5825 1 1 28 GLU OE2 O 8.112 -9.794 -9.264 1.00 . A A . 28 GLU OE2 1 1
4 5826 1 1 29 VAL C C 1.994 -10.591 -5.962 1.00 . A A . 29 VAL C 1 1
4 5827 1 1 29 VAL CA C 3.502 -10.294 -6.104 1.00 . A A . 29 VAL CA 1 1
4 5828 1 1 29 VAL CB C 3.829 -9.027 -6.930 1.00 . A A . 29 VAL CB 1 1
4 5829 1 1 29 VAL CG1 C 5.310 -8.645 -6.863 1.00 . A A . 29 VAL CG1 1 1
4 5830 1 1 29 VAL CG2 C 3.515 -9.111 -8.423 1.00 . A A . 29 VAL CG2 1 1
4 5831 1 1 29 VAL H H 3.915 -11.952 -7.370 1.00 . A A . 29 VAL H 1 1
4 5832 1 1 29 VAL HA H 3.811 -10.053 -5.088 1.00 . A A . 29 VAL HA 1 1
4 5833 1 1 29 VAL HB H 3.253 -8.207 -6.502 1.00 . A A . 29 VAL HB 1 1
4 5834 1 1 29 VAL HG11 H 5.650 -8.631 -5.827 1.00 . A A . 29 VAL HG11 1 1
4 5835 1 1 29 VAL HG12 H 5.900 -9.360 -7.438 1.00 . A A . 29 VAL HG12 1 1
4 5836 1 1 29 VAL HG13 H 5.447 -7.660 -7.308 1.00 . A A . 29 VAL HG13 1 1
4 5837 1 1 29 VAL HG21 H 2.560 -9.615 -8.569 1.00 . A A . 29 VAL HG21 1 1
4 5838 1 1 29 VAL HG22 H 3.471 -8.108 -8.849 1.00 . A A . 29 VAL HG22 1 1
4 5839 1 1 29 VAL HG23 H 4.287 -9.681 -8.938 1.00 . A A . 29 VAL HG23 1 1
4 5840 1 1 29 VAL N N 4.254 -11.482 -6.543 1.00 . A A . 29 VAL N 1 1
4 5841 1 1 29 VAL O O 1.153 -10.053 -6.679 1.00 . A A . 29 VAL O 1 1
4 5842 1 1 30 PRO C C -0.685 -10.669 -4.246 1.00 . A A . 30 PRO C 1 1
4 5843 1 1 30 PRO CA C 0.217 -11.825 -4.716 1.00 . A A . 30 PRO CA 1 1
4 5844 1 1 30 PRO CB C 0.329 -12.926 -3.655 1.00 . A A . 30 PRO CB 1 1
4 5845 1 1 30 PRO CD C 2.501 -12.048 -4.036 1.00 . A A . 30 PRO CD 1 1
4 5846 1 1 30 PRO CG C 1.629 -12.621 -2.923 1.00 . A A . 30 PRO CG 1 1
4 5847 1 1 30 PRO HA H -0.226 -12.250 -5.617 1.00 . A A . 30 PRO HA 1 1
4 5848 1 1 30 PRO HB2 H -0.513 -12.897 -2.963 1.00 . A A . 30 PRO HB2 1 1
4 5849 1 1 30 PRO HB3 H 0.400 -13.899 -4.142 1.00 . A A . 30 PRO HB3 1 1
4 5850 1 1 30 PRO HD2 H 3.196 -11.307 -3.641 1.00 . A A . 30 PRO HD2 1 1
4 5851 1 1 30 PRO HD3 H 3.042 -12.843 -4.550 1.00 . A A . 30 PRO HD3 1 1
4 5852 1 1 30 PRO HG2 H 1.457 -11.855 -2.167 1.00 . A A . 30 PRO HG2 1 1
4 5853 1 1 30 PRO HG3 H 2.076 -13.514 -2.486 1.00 . A A . 30 PRO HG3 1 1
4 5854 1 1 30 PRO N N 1.603 -11.428 -4.984 1.00 . A A . 30 PRO N 1 1
4 5855 1 1 30 PRO O O -1.909 -10.802 -4.210 1.00 . A A . 30 PRO O 1 1
4 5856 1 1 31 ASP C C -1.163 -7.434 -4.815 1.00 . A A . 31 ASP C 1 1
4 5857 1 1 31 ASP CA C -0.787 -8.274 -3.580 1.00 . A A . 31 ASP CA 1 1
4 5858 1 1 31 ASP CB C 0.176 -7.461 -2.706 1.00 . A A . 31 ASP CB 1 1
4 5859 1 1 31 ASP CG C -0.530 -6.293 -1.997 1.00 . A A . 31 ASP CG 1 1
4 5860 1 1 31 ASP H H 0.908 -9.481 -4.063 1.00 . A A . 31 ASP H 1 1
4 5861 1 1 31 ASP HA H -1.693 -8.494 -3.014 1.00 . A A . 31 ASP HA 1 1
4 5862 1 1 31 ASP HB2 H 0.619 -8.134 -1.971 1.00 . A A . 31 ASP HB2 1 1
4 5863 1 1 31 ASP HB3 H 0.995 -7.098 -3.326 1.00 . A A . 31 ASP HB3 1 1
4 5864 1 1 31 ASP N N -0.093 -9.516 -3.936 1.00 . A A . 31 ASP N 1 1
4 5865 1 1 31 ASP O O -2.078 -6.611 -4.771 1.00 . A A . 31 ASP O 1 1
4 5866 1 1 31 ASP OD1 O -1.405 -6.552 -1.135 1.00 . A A . 31 ASP OD1 1 1
4 5867 1 1 31 ASP OD2 O -0.200 -5.119 -2.291 1.00 . A A . 31 ASP OD2 1 1
4 5868 1 1 32 ALA C C -1.646 -7.252 -8.074 1.00 . A A . 32 ALA C 1 1
4 5869 1 1 32 ALA CA C -0.502 -6.854 -7.134 1.00 . A A . 32 ALA CA 1 1
4 5870 1 1 32 ALA CB C 0.840 -6.979 -7.865 1.00 . A A . 32 ALA CB 1 1
4 5871 1 1 32 ALA H H 0.255 -8.381 -5.865 1.00 . A A . 32 ALA H 1 1
4 5872 1 1 32 ALA HA H -0.662 -5.818 -6.836 1.00 . A A . 32 ALA HA 1 1
4 5873 1 1 32 ALA HB1 H 0.954 -8.001 -8.225 1.00 . A A . 32 ALA HB1 1 1
4 5874 1 1 32 ALA HB2 H 0.867 -6.308 -8.724 1.00 . A A . 32 ALA HB2 1 1
4 5875 1 1 32 ALA HB3 H 1.659 -6.735 -7.189 1.00 . A A . 32 ALA HB3 1 1
4 5876 1 1 32 ALA N N -0.429 -7.638 -5.910 1.00 . A A . 32 ALA N 1 1
4 5877 1 1 32 ALA O O -2.149 -8.371 -7.997 1.00 . A A . 32 ALA O 1 1
4 5878 1 1 33 GLU C C -2.483 -6.849 -11.405 1.00 . A A . 33 GLU C 1 1
4 5879 1 1 33 GLU CA C -3.077 -6.705 -10.006 1.00 . A A . 33 GLU CA 1 1
4 5880 1 1 33 GLU CB C -4.215 -5.663 -10.033 1.00 . A A . 33 GLU CB 1 1
4 5881 1 1 33 GLU CD C -5.196 -5.806 -7.633 1.00 . A A . 33 GLU CD 1 1
4 5882 1 1 33 GLU CG C -4.519 -4.948 -8.715 1.00 . A A . 33 GLU CG 1 1
4 5883 1 1 33 GLU H H -1.548 -5.497 -9.080 1.00 . A A . 33 GLU H 1 1
4 5884 1 1 33 GLU HA H -3.541 -7.657 -9.748 1.00 . A A . 33 GLU HA 1 1
4 5885 1 1 33 GLU HB2 H -3.973 -4.892 -10.765 1.00 . A A . 33 GLU HB2 1 1
4 5886 1 1 33 GLU HB3 H -5.126 -6.134 -10.399 1.00 . A A . 33 GLU HB3 1 1
4 5887 1 1 33 GLU HG2 H -3.604 -4.502 -8.322 1.00 . A A . 33 GLU HG2 1 1
4 5888 1 1 33 GLU HG3 H -5.179 -4.117 -8.965 1.00 . A A . 33 GLU HG3 1 1
4 5889 1 1 33 GLU N N -2.009 -6.393 -9.031 1.00 . A A . 33 GLU N 1 1
4 5890 1 1 33 GLU O O -1.931 -5.892 -11.947 1.00 . A A . 33 GLU O 1 1
4 5891 1 1 33 GLU OE1 O -5.239 -7.057 -7.732 1.00 . A A . 33 GLU OE1 1 1
4 5892 1 1 33 GLU OE2 O -5.728 -5.191 -6.679 1.00 . A A . 33 GLU OE2 1 1
4 5893 1 1 34 ILE C C -3.077 -8.552 -14.346 1.00 . A A . 34 ILE C 1 1
4 5894 1 1 34 ILE CA C -1.991 -8.356 -13.286 1.00 . A A . 34 ILE CA 1 1
4 5895 1 1 34 ILE CB C -1.071 -9.593 -13.206 1.00 . A A . 34 ILE CB 1 1
4 5896 1 1 34 ILE CD1 C 0.573 -8.681 -11.362 1.00 . A A . 34 ILE CD1 1 1
4 5897 1 1 34 ILE CG1 C -0.361 -9.796 -11.844 1.00 . A A . 34 ILE CG1 1 1
4 5898 1 1 34 ILE CG2 C -0.091 -9.542 -14.393 1.00 . A A . 34 ILE CG2 1 1
4 5899 1 1 34 ILE H H -2.871 -8.826 -11.417 1.00 . A A . 34 ILE H 1 1
4 5900 1 1 34 ILE HA H -1.371 -7.508 -13.577 1.00 . A A . 34 ILE HA 1 1
4 5901 1 1 34 ILE HB H -1.683 -10.484 -13.344 1.00 . A A . 34 ILE HB 1 1
4 5902 1 1 34 ILE HD11 H 0.904 -8.930 -10.353 1.00 . A A . 34 ILE HD11 1 1
4 5903 1 1 34 ILE HD12 H 1.439 -8.617 -12.022 1.00 . A A . 34 ILE HD12 1 1
4 5904 1 1 34 ILE HD13 H 0.073 -7.714 -11.348 1.00 . A A . 34 ILE HD13 1 1
4 5905 1 1 34 ILE HG12 H -1.109 -9.977 -11.072 1.00 . A A . 34 ILE HG12 1 1
4 5906 1 1 34 ILE HG13 H 0.213 -10.721 -11.889 1.00 . A A . 34 ILE HG13 1 1
4 5907 1 1 34 ILE HG21 H 0.850 -10.029 -14.139 1.00 . A A . 34 ILE HG21 1 1
4 5908 1 1 34 ILE HG22 H -0.536 -10.028 -15.261 1.00 . A A . 34 ILE HG22 1 1
4 5909 1 1 34 ILE HG23 H 0.132 -8.515 -14.680 1.00 . A A . 34 ILE HG23 1 1
4 5910 1 1 34 ILE N N -2.575 -8.044 -11.985 1.00 . A A . 34 ILE N 1 1
4 5911 1 1 34 ILE O O -3.970 -9.381 -14.171 1.00 . A A . 34 ILE O 1 1
4 5912 1 1 35 ARG C C -3.438 -7.436 -17.906 1.00 . A A . 35 ARG C 1 1
4 5913 1 1 35 ARG CA C -4.010 -7.807 -16.531 1.00 . A A . 35 ARG CA 1 1
4 5914 1 1 35 ARG CB C -5.254 -6.948 -16.211 1.00 . A A . 35 ARG CB 1 1
4 5915 1 1 35 ARG CD C -4.470 -5.325 -14.436 1.00 . A A . 35 ARG CD 1 1
4 5916 1 1 35 ARG CG C -4.952 -5.487 -15.875 1.00 . A A . 35 ARG CG 1 1
4 5917 1 1 35 ARG CZ C -6.070 -4.092 -12.968 1.00 . A A . 35 ARG CZ 1 1
4 5918 1 1 35 ARG H H -2.258 -7.106 -15.479 1.00 . A A . 35 ARG H 1 1
4 5919 1 1 35 ARG HA H -4.357 -8.838 -16.607 1.00 . A A . 35 ARG HA 1 1
4 5920 1 1 35 ARG HB2 H -5.925 -6.959 -17.070 1.00 . A A . 35 ARG HB2 1 1
4 5921 1 1 35 ARG HB3 H -5.818 -7.369 -15.378 1.00 . A A . 35 ARG HB3 1 1
4 5922 1 1 35 ARG HD2 H -4.748 -6.207 -13.858 1.00 . A A . 35 ARG HD2 1 1
4 5923 1 1 35 ARG HD3 H -3.380 -5.328 -14.443 1.00 . A A . 35 ARG HD3 1 1
4 5924 1 1 35 ARG HE H -4.775 -3.209 -14.152 1.00 . A A . 35 ARG HE 1 1
4 5925 1 1 35 ARG HG2 H -4.241 -5.054 -16.577 1.00 . A A . 35 ARG HG2 1 1
4 5926 1 1 35 ARG HG3 H -5.903 -4.964 -15.972 1.00 . A A . 35 ARG HG3 1 1
4 5927 1 1 35 ARG HH11 H -6.375 -6.075 -12.811 1.00 . A A . 35 ARG HH11 1 1
4 5928 1 1 35 ARG HH12 H -7.488 -5.011 -11.954 1.00 . A A . 35 ARG HH12 1 1
4 5929 1 1 35 ARG HH21 H -6.317 -2.097 -13.017 1.00 . A A . 35 ARG HH21 1 1
4 5930 1 1 35 ARG HH22 H -7.389 -3.039 -11.988 1.00 . A A . 35 ARG HH22 1 1
4 5931 1 1 35 ARG N N -3.014 -7.774 -15.435 1.00 . A A . 35 ARG N 1 1
4 5932 1 1 35 ARG NE N -5.062 -4.116 -13.815 1.00 . A A . 35 ARG NE 1 1
4 5933 1 1 35 ARG NH1 N -6.657 -5.153 -12.510 1.00 . A A . 35 ARG NH1 1 1
4 5934 1 1 35 ARG NH2 N -6.569 -2.969 -12.573 1.00 . A A . 35 ARG NH2 1 1
4 5935 1 1 35 ARG O O -2.332 -6.914 -18.007 1.00 . A A . 35 ARG O 1 1
4 5936 1 1 36 THR C C -4.848 -6.290 -21.000 1.00 . A A . 36 THR C 1 1
4 5937 1 1 36 THR CA C -3.864 -7.255 -20.335 1.00 . A A . 36 THR CA 1 1
4 5938 1 1 36 THR CB C -3.654 -8.474 -21.252 1.00 . A A . 36 THR CB 1 1
4 5939 1 1 36 THR CG2 C -2.872 -9.622 -20.619 1.00 . A A . 36 THR CG2 1 1
4 5940 1 1 36 THR H H -5.143 -8.040 -18.805 1.00 . A A . 36 THR H 1 1
4 5941 1 1 36 THR HA H -2.914 -6.722 -20.283 1.00 . A A . 36 THR HA 1 1
4 5942 1 1 36 THR HB H -3.103 -8.146 -22.134 1.00 . A A . 36 THR HB 1 1
4 5943 1 1 36 THR HG1 H -5.287 -9.460 -20.934 1.00 . A A . 36 THR HG1 1 1
4 5944 1 1 36 THR HG21 H -3.516 -10.211 -19.966 1.00 . A A . 36 THR HG21 1 1
4 5945 1 1 36 THR HG22 H -2.501 -10.248 -21.431 1.00 . A A . 36 THR HG22 1 1
4 5946 1 1 36 THR HG23 H -2.030 -9.252 -20.035 1.00 . A A . 36 THR HG23 1 1
4 5947 1 1 36 THR N N -4.230 -7.637 -18.962 1.00 . A A . 36 THR N 1 1
4 5948 1 1 36 THR O O -5.981 -6.125 -20.546 1.00 . A A . 36 THR O 1 1
4 5949 1 1 36 THR OG1 O -4.881 -9.020 -21.684 1.00 . A A . 36 THR OG1 1 1
4 5950 1 1 37 VAL C C -4.936 -5.058 -24.443 1.00 . A A . 37 VAL C 1 1
4 5951 1 1 37 VAL CA C -5.218 -4.800 -22.971 1.00 . A A . 37 VAL CA 1 1
4 5952 1 1 37 VAL CB C -5.045 -3.309 -22.626 1.00 . A A . 37 VAL CB 1 1
4 5953 1 1 37 VAL CG1 C -4.436 -2.985 -21.276 1.00 . A A . 37 VAL CG1 1 1
4 5954 1 1 37 VAL CG2 C -4.389 -2.443 -23.679 1.00 . A A . 37 VAL CG2 1 1
4 5955 1 1 37 VAL H H -3.456 -5.835 -22.375 1.00 . A A . 37 VAL H 1 1
4 5956 1 1 37 VAL HA H -6.279 -5.005 -22.832 1.00 . A A . 37 VAL HA 1 1
4 5957 1 1 37 VAL HB H -6.063 -2.920 -22.572 1.00 . A A . 37 VAL HB 1 1
4 5958 1 1 37 VAL HG11 H -3.405 -3.339 -21.248 1.00 . A A . 37 VAL HG11 1 1
4 5959 1 1 37 VAL HG12 H -4.467 -1.906 -21.130 1.00 . A A . 37 VAL HG12 1 1
4 5960 1 1 37 VAL HG13 H -5.048 -3.463 -20.510 1.00 . A A . 37 VAL HG13 1 1
4 5961 1 1 37 VAL HG21 H -4.186 -1.458 -23.259 1.00 . A A . 37 VAL HG21 1 1
4 5962 1 1 37 VAL HG22 H -3.450 -2.876 -24.023 1.00 . A A . 37 VAL HG22 1 1
4 5963 1 1 37 VAL HG23 H -5.108 -2.326 -24.491 1.00 . A A . 37 VAL HG23 1 1
4 5964 1 1 37 VAL N N -4.417 -5.678 -22.107 1.00 . A A . 37 VAL N 1 1
4 5965 1 1 37 VAL O O -3.824 -5.417 -24.809 1.00 . A A . 37 VAL O 1 1
4 5966 1 1 38 THR C C -6.231 -3.678 -27.562 1.00 . A A . 38 THR C 1 1
4 5967 1 1 38 THR CA C -5.830 -4.923 -26.761 1.00 . A A . 38 THR CA 1 1
4 5968 1 1 38 THR CB C -6.609 -6.172 -27.224 1.00 . A A . 38 THR CB 1 1
4 5969 1 1 38 THR CG2 C -8.114 -6.102 -26.982 1.00 . A A . 38 THR CG2 1 1
4 5970 1 1 38 THR H H -6.788 -4.455 -24.860 1.00 . A A . 38 THR H 1 1
4 5971 1 1 38 THR HA H -4.790 -5.109 -27.028 1.00 . A A . 38 THR HA 1 1
4 5972 1 1 38 THR HB H -6.248 -7.018 -26.639 1.00 . A A . 38 THR HB 1 1
4 5973 1 1 38 THR HG1 H -6.570 -5.673 -29.109 1.00 . A A . 38 THR HG1 1 1
4 5974 1 1 38 THR HG21 H -8.581 -7.017 -27.347 1.00 . A A . 38 THR HG21 1 1
4 5975 1 1 38 THR HG22 H -8.298 -6.013 -25.912 1.00 . A A . 38 THR HG22 1 1
4 5976 1 1 38 THR HG23 H -8.540 -5.247 -27.506 1.00 . A A . 38 THR HG23 1 1
4 5977 1 1 38 THR N N -5.930 -4.771 -25.287 1.00 . A A . 38 THR N 1 1
4 5978 1 1 38 THR O O -5.836 -3.541 -28.720 1.00 . A A . 38 THR O 1 1
4 5979 1 1 38 THR OG1 O -6.409 -6.468 -28.598 1.00 . A A . 38 THR OG1 1 1
4 5980 1 1 39 THR C C -7.623 -0.401 -26.495 1.00 . A A . 39 THR C 1 1
4 5981 1 1 39 THR CA C -7.473 -1.497 -27.546 1.00 . A A . 39 THR CA 1 1
4 5982 1 1 39 THR CB C -8.833 -1.732 -28.246 1.00 . A A . 39 THR CB 1 1
4 5983 1 1 39 THR CG2 C -8.687 -2.148 -29.702 1.00 . A A . 39 THR CG2 1 1
4 5984 1 1 39 THR H H -7.251 -2.925 -25.998 1.00 . A A . 39 THR H 1 1
4 5985 1 1 39 THR HA H -6.765 -1.100 -28.274 1.00 . A A . 39 THR HA 1 1
4 5986 1 1 39 THR HB H -9.414 -0.810 -28.235 1.00 . A A . 39 THR HB 1 1
4 5987 1 1 39 THR HG1 H -10.391 -2.868 -28.118 1.00 . A A . 39 THR HG1 1 1
4 5988 1 1 39 THR HG21 H -8.224 -3.133 -29.766 1.00 . A A . 39 THR HG21 1 1
4 5989 1 1 39 THR HG22 H -9.675 -2.186 -30.161 1.00 . A A . 39 THR HG22 1 1
4 5990 1 1 39 THR HG23 H -8.086 -1.411 -30.235 1.00 . A A . 39 THR HG23 1 1
4 5991 1 1 39 THR N N -6.949 -2.740 -26.943 1.00 . A A . 39 THR N 1 1
4 5992 1 1 39 THR O O -7.480 -0.645 -25.294 1.00 . A A . 39 THR O 1 1
4 5993 1 1 39 THR OG1 O -9.595 -2.720 -27.600 1.00 . A A . 39 THR OG1 1 1
4 5994 1 1 40 LYS C C -9.129 1.784 -24.953 1.00 . A A . 40 LYS C 1 1
4 5995 1 1 40 LYS CA C -8.187 2.021 -26.132 1.00 . A A . 40 LYS CA 1 1
4 5996 1 1 40 LYS CB C -8.675 3.178 -27.040 1.00 . A A . 40 LYS CB 1 1
4 5997 1 1 40 LYS CD C -10.671 1.988 -28.280 1.00 . A A . 40 LYS CD 1 1
4 5998 1 1 40 LYS CE C -12.144 2.224 -28.624 1.00 . A A . 40 LYS CE 1 1
4 5999 1 1 40 LYS CG C -10.163 3.178 -27.448 1.00 . A A . 40 LYS CG 1 1
4 6000 1 1 40 LYS H H -8.058 0.927 -27.951 1.00 . A A . 40 LYS H 1 1
4 6001 1 1 40 LYS HA H -7.224 2.308 -25.709 1.00 . A A . 40 LYS HA 1 1
4 6002 1 1 40 LYS HB2 H -8.511 4.116 -26.509 1.00 . A A . 40 LYS HB2 1 1
4 6003 1 1 40 LYS HB3 H -8.062 3.211 -27.941 1.00 . A A . 40 LYS HB3 1 1
4 6004 1 1 40 LYS HD2 H -10.087 1.907 -29.197 1.00 . A A . 40 LYS HD2 1 1
4 6005 1 1 40 LYS HD3 H -10.583 1.056 -27.720 1.00 . A A . 40 LYS HD3 1 1
4 6006 1 1 40 LYS HE2 H -12.705 2.375 -27.701 1.00 . A A . 40 LYS HE2 1 1
4 6007 1 1 40 LYS HE3 H -12.216 3.146 -29.200 1.00 . A A . 40 LYS HE3 1 1
4 6008 1 1 40 LYS HG2 H -10.774 3.260 -26.550 1.00 . A A . 40 LYS HG2 1 1
4 6009 1 1 40 LYS HG3 H -10.322 4.086 -28.029 1.00 . A A . 40 LYS HG3 1 1
4 6010 1 1 40 LYS HZ1 H -12.216 0.885 -30.221 1.00 . A A . 40 LYS HZ1 1 1
4 6011 1 1 40 LYS HZ2 H -12.808 0.255 -28.829 1.00 . A A . 40 LYS HZ2 1 1
4 6012 1 1 40 LYS HZ3 H -13.688 1.324 -29.661 1.00 . A A . 40 LYS HZ3 1 1
4 6013 1 1 40 LYS N N -7.955 0.817 -26.952 1.00 . A A . 40 LYS N 1 1
4 6014 1 1 40 LYS NZ N -12.743 1.096 -29.385 1.00 . A A . 40 LYS NZ 1 1
4 6015 1 1 40 LYS O O -8.966 2.370 -23.891 1.00 . A A . 40 LYS O 1 1
4 6016 1 1 41 GLU C C -10.664 -0.371 -23.115 1.00 . A A . 41 GLU C 1 1
4 6017 1 1 41 GLU CA C -11.158 0.575 -24.205 1.00 . A A . 41 GLU CA 1 1
4 6018 1 1 41 GLU CB C -12.338 -0.051 -24.957 1.00 . A A . 41 GLU CB 1 1
4 6019 1 1 41 GLU CD C -13.140 -1.756 -26.649 1.00 . A A . 41 GLU CD 1 1
4 6020 1 1 41 GLU CG C -11.976 -1.316 -25.749 1.00 . A A . 41 GLU CG 1 1
4 6021 1 1 41 GLU H H -10.094 0.415 -26.039 1.00 . A A . 41 GLU H 1 1
4 6022 1 1 41 GLU HA H -11.492 1.494 -23.724 1.00 . A A . 41 GLU HA 1 1
4 6023 1 1 41 GLU HB2 H -13.131 -0.282 -24.245 1.00 . A A . 41 GLU HB2 1 1
4 6024 1 1 41 GLU HB3 H -12.710 0.697 -25.658 1.00 . A A . 41 GLU HB3 1 1
4 6025 1 1 41 GLU HG2 H -11.127 -1.081 -26.391 1.00 . A A . 41 GLU HG2 1 1
4 6026 1 1 41 GLU HG3 H -11.646 -2.102 -25.068 1.00 . A A . 41 GLU HG3 1 1
4 6027 1 1 41 GLU N N -10.101 0.905 -25.155 1.00 . A A . 41 GLU N 1 1
4 6028 1 1 41 GLU O O -10.994 -0.194 -21.943 1.00 . A A . 41 GLU O 1 1
4 6029 1 1 41 GLU OE1 O -13.927 -2.651 -26.257 1.00 . A A . 41 GLU OE1 1 1
4 6030 1 1 41 GLU OE2 O -13.261 -1.180 -27.767 1.00 . A A . 41 GLU OE2 1 1
4 6031 1 1 42 ASP C C -8.178 -1.469 -21.683 1.00 . A A . 42 ASP C 1 1
4 6032 1 1 42 ASP CA C -9.202 -2.226 -22.513 1.00 . A A . 42 ASP CA 1 1
4 6033 1 1 42 ASP CB C -8.564 -3.421 -23.192 1.00 . A A . 42 ASP CB 1 1
4 6034 1 1 42 ASP CG C -9.599 -4.461 -23.643 1.00 . A A . 42 ASP CG 1 1
4 6035 1 1 42 ASP H H -9.614 -1.470 -24.459 1.00 . A A . 42 ASP H 1 1
4 6036 1 1 42 ASP HA H -9.956 -2.592 -21.815 1.00 . A A . 42 ASP HA 1 1
4 6037 1 1 42 ASP HB2 H -7.880 -3.096 -23.975 1.00 . A A . 42 ASP HB2 1 1
4 6038 1 1 42 ASP HB3 H -7.952 -3.891 -22.422 1.00 . A A . 42 ASP HB3 1 1
4 6039 1 1 42 ASP N N -9.833 -1.351 -23.480 1.00 . A A . 42 ASP N 1 1
4 6040 1 1 42 ASP O O -8.139 -1.607 -20.466 1.00 . A A . 42 ASP O 1 1
4 6041 1 1 42 ASP OD1 O -9.904 -5.363 -22.829 1.00 . A A . 42 ASP OD1 1 1
4 6042 1 1 42 ASP OD2 O -10.093 -4.390 -24.785 1.00 . A A . 42 ASP OD2 1 1
4 6043 1 1 43 ALA C C -7.307 1.171 -20.602 1.00 . A A . 43 ALA C 1 1
4 6044 1 1 43 ALA CA C -6.521 0.307 -21.591 1.00 . A A . 43 ALA CA 1 1
4 6045 1 1 43 ALA CB C -5.730 1.129 -22.608 1.00 . A A . 43 ALA CB 1 1
4 6046 1 1 43 ALA H H -7.519 -0.489 -23.318 1.00 . A A . 43 ALA H 1 1
4 6047 1 1 43 ALA HA H -5.818 -0.286 -21.004 1.00 . A A . 43 ALA HA 1 1
4 6048 1 1 43 ALA HB1 H -6.392 1.564 -23.357 1.00 . A A . 43 ALA HB1 1 1
4 6049 1 1 43 ALA HB2 H -5.182 1.922 -22.097 1.00 . A A . 43 ALA HB2 1 1
4 6050 1 1 43 ALA HB3 H -5.014 0.462 -23.086 1.00 . A A . 43 ALA HB3 1 1
4 6051 1 1 43 ALA N N -7.405 -0.591 -22.319 1.00 . A A . 43 ALA N 1 1
4 6052 1 1 43 ALA O O -6.982 1.247 -19.406 1.00 . A A . 43 ALA O 1 1
4 6053 1 1 44 LYS C C -9.830 1.761 -19.057 1.00 . A A . 44 LYS C 1 1
4 6054 1 1 44 LYS CA C -9.297 2.554 -20.243 1.00 . A A . 44 LYS CA 1 1
4 6055 1 1 44 LYS CB C -10.390 3.241 -21.065 1.00 . A A . 44 LYS CB 1 1
4 6056 1 1 44 LYS CD C -11.774 5.382 -20.858 1.00 . A A . 44 LYS CD 1 1
4 6057 1 1 44 LYS CE C -12.256 6.430 -19.843 1.00 . A A . 44 LYS CE 1 1
4 6058 1 1 44 LYS CG C -11.199 4.162 -20.138 1.00 . A A . 44 LYS CG 1 1
4 6059 1 1 44 LYS H H -8.661 1.598 -22.053 1.00 . A A . 44 LYS H 1 1
4 6060 1 1 44 LYS HA H -8.680 3.351 -19.828 1.00 . A A . 44 LYS HA 1 1
4 6061 1 1 44 LYS HB2 H -9.912 3.834 -21.846 1.00 . A A . 44 LYS HB2 1 1
4 6062 1 1 44 LYS HB3 H -11.047 2.508 -21.531 1.00 . A A . 44 LYS HB3 1 1
4 6063 1 1 44 LYS HD2 H -10.982 5.834 -21.457 1.00 . A A . 44 LYS HD2 1 1
4 6064 1 1 44 LYS HD3 H -12.583 5.074 -21.520 1.00 . A A . 44 LYS HD3 1 1
4 6065 1 1 44 LYS HE2 H -11.430 6.660 -19.169 1.00 . A A . 44 LYS HE2 1 1
4 6066 1 1 44 LYS HE3 H -12.504 7.343 -20.384 1.00 . A A . 44 LYS HE3 1 1
4 6067 1 1 44 LYS HG2 H -11.998 3.571 -19.691 1.00 . A A . 44 LYS HG2 1 1
4 6068 1 1 44 LYS HG3 H -10.557 4.527 -19.336 1.00 . A A . 44 LYS HG3 1 1
4 6069 1 1 44 LYS HZ1 H -13.770 6.681 -18.438 1.00 . A A . 44 LYS HZ1 1 1
4 6070 1 1 44 LYS HZ2 H -14.210 5.718 -19.679 1.00 . A A . 44 LYS HZ2 1 1
4 6071 1 1 44 LYS HZ3 H -13.227 5.158 -18.500 1.00 . A A . 44 LYS HZ3 1 1
4 6072 1 1 44 LYS N N -8.422 1.744 -21.083 1.00 . A A . 44 LYS N 1 1
4 6073 1 1 44 LYS NZ N -13.443 5.964 -19.070 1.00 . A A . 44 LYS NZ 1 1
4 6074 1 1 44 LYS O O -9.694 2.254 -17.946 1.00 . A A . 44 LYS O 1 1
4 6075 1 1 45 ARG C C -9.906 -0.688 -17.124 1.00 . A A . 45 ARG C 1 1
4 6076 1 1 45 ARG CA C -10.955 -0.273 -18.166 1.00 . A A . 45 ARG CA 1 1
4 6077 1 1 45 ARG CB C -11.818 -1.433 -18.717 1.00 . A A . 45 ARG CB 1 1
4 6078 1 1 45 ARG CD C -11.954 -3.685 -19.872 1.00 . A A . 45 ARG CD 1 1
4 6079 1 1 45 ARG CG C -11.074 -2.724 -19.074 1.00 . A A . 45 ARG CG 1 1
4 6080 1 1 45 ARG CZ C -10.766 -5.911 -19.747 1.00 . A A . 45 ARG CZ 1 1
4 6081 1 1 45 ARG H H -10.362 0.187 -20.193 1.00 . A A . 45 ARG H 1 1
4 6082 1 1 45 ARG HA H -11.670 0.369 -17.653 1.00 . A A . 45 ARG HA 1 1
4 6083 1 1 45 ARG HB2 H -12.558 -1.688 -17.958 1.00 . A A . 45 ARG HB2 1 1
4 6084 1 1 45 ARG HB3 H -12.355 -1.072 -19.594 1.00 . A A . 45 ARG HB3 1 1
4 6085 1 1 45 ARG HD2 H -12.788 -4.014 -19.253 1.00 . A A . 45 ARG HD2 1 1
4 6086 1 1 45 ARG HD3 H -12.353 -3.147 -20.733 1.00 . A A . 45 ARG HD3 1 1
4 6087 1 1 45 ARG HE H -10.907 -4.809 -21.353 1.00 . A A . 45 ARG HE 1 1
4 6088 1 1 45 ARG HG2 H -10.207 -2.465 -19.682 1.00 . A A . 45 ARG HG2 1 1
4 6089 1 1 45 ARG HG3 H -10.718 -3.212 -18.168 1.00 . A A . 45 ARG HG3 1 1
4 6090 1 1 45 ARG HH11 H -9.842 -6.536 -21.366 1.00 . A A . 45 ARG HH11 1 1
4 6091 1 1 45 ARG HH12 H -9.689 -7.608 -19.975 1.00 . A A . 45 ARG HH12 1 1
4 6092 1 1 45 ARG HH21 H -11.609 -5.493 -17.990 1.00 . A A . 45 ARG HH21 1 1
4 6093 1 1 45 ARG HH22 H -10.715 -7.002 -18.055 1.00 . A A . 45 ARG HH22 1 1
4 6094 1 1 45 ARG N N -10.359 0.540 -19.246 1.00 . A A . 45 ARG N 1 1
4 6095 1 1 45 ARG NE N -11.183 -4.835 -20.381 1.00 . A A . 45 ARG NE 1 1
4 6096 1 1 45 ARG NH1 N -10.046 -6.766 -20.404 1.00 . A A . 45 ARG NH1 1 1
4 6097 1 1 45 ARG NH2 N -11.031 -6.148 -18.495 1.00 . A A . 45 ARG NH2 1 1
4 6098 1 1 45 ARG O O -10.074 -0.435 -15.928 1.00 . A A . 45 ARG O 1 1
4 6099 1 1 46 VAL C C -7.167 -0.520 -15.805 1.00 . A A . 46 VAL C 1 1
4 6100 1 1 46 VAL CA C -7.718 -1.677 -16.641 1.00 . A A . 46 VAL CA 1 1
4 6101 1 1 46 VAL CB C -6.590 -2.469 -17.327 1.00 . A A . 46 VAL CB 1 1
4 6102 1 1 46 VAL CG1 C -7.112 -3.711 -18.054 1.00 . A A . 46 VAL CG1 1 1
4 6103 1 1 46 VAL CG2 C -5.670 -1.648 -18.216 1.00 . A A . 46 VAL CG2 1 1
4 6104 1 1 46 VAL H H -8.667 -1.408 -18.564 1.00 . A A . 46 VAL H 1 1
4 6105 1 1 46 VAL HA H -8.181 -2.352 -15.922 1.00 . A A . 46 VAL HA 1 1
4 6106 1 1 46 VAL HB H -5.953 -2.795 -16.504 1.00 . A A . 46 VAL HB 1 1
4 6107 1 1 46 VAL HG11 H -7.732 -4.304 -17.381 1.00 . A A . 46 VAL HG11 1 1
4 6108 1 1 46 VAL HG12 H -7.714 -3.433 -18.919 1.00 . A A . 46 VAL HG12 1 1
4 6109 1 1 46 VAL HG13 H -6.272 -4.317 -18.393 1.00 . A A . 46 VAL HG13 1 1
4 6110 1 1 46 VAL HG21 H -4.884 -2.295 -18.604 1.00 . A A . 46 VAL HG21 1 1
4 6111 1 1 46 VAL HG22 H -6.229 -1.207 -19.042 1.00 . A A . 46 VAL HG22 1 1
4 6112 1 1 46 VAL HG23 H -5.189 -0.860 -17.637 1.00 . A A . 46 VAL HG23 1 1
4 6113 1 1 46 VAL N N -8.774 -1.246 -17.573 1.00 . A A . 46 VAL N 1 1
4 6114 1 1 46 VAL O O -6.952 -0.662 -14.595 1.00 . A A . 46 VAL O 1 1
4 6115 1 1 47 ALA C C -7.559 2.521 -14.838 1.00 . A A . 47 ALA C 1 1
4 6116 1 1 47 ALA CA C -6.503 1.832 -15.732 1.00 . A A . 47 ALA CA 1 1
4 6117 1 1 47 ALA CB C -5.941 2.785 -16.771 1.00 . A A . 47 ALA CB 1 1
4 6118 1 1 47 ALA H H -7.149 0.691 -17.431 1.00 . A A . 47 ALA H 1 1
4 6119 1 1 47 ALA HA H -5.679 1.512 -15.093 1.00 . A A . 47 ALA HA 1 1
4 6120 1 1 47 ALA HB1 H -6.755 3.286 -17.295 1.00 . A A . 47 ALA HB1 1 1
4 6121 1 1 47 ALA HB2 H -5.292 3.505 -16.272 1.00 . A A . 47 ALA HB2 1 1
4 6122 1 1 47 ALA HB3 H -5.362 2.239 -17.517 1.00 . A A . 47 ALA HB3 1 1
4 6123 1 1 47 ALA N N -7.000 0.650 -16.432 1.00 . A A . 47 ALA N 1 1
4 6124 1 1 47 ALA O O -7.328 2.766 -13.650 1.00 . A A . 47 ALA O 1 1
4 6125 1 1 48 GLU C C -10.239 2.294 -13.409 1.00 . A A . 48 GLU C 1 1
4 6126 1 1 48 GLU CA C -9.870 3.262 -14.549 1.00 . A A . 48 GLU CA 1 1
4 6127 1 1 48 GLU CB C -11.081 3.643 -15.406 1.00 . A A . 48 GLU CB 1 1
4 6128 1 1 48 GLU CD C -13.043 2.697 -16.792 1.00 . A A . 48 GLU CD 1 1
4 6129 1 1 48 GLU CG C -11.904 2.410 -15.788 1.00 . A A . 48 GLU CG 1 1
4 6130 1 1 48 GLU H H -8.952 2.570 -16.328 1.00 . A A . 48 GLU H 1 1
4 6131 1 1 48 GLU HA H -9.535 4.191 -14.088 1.00 . A A . 48 GLU HA 1 1
4 6132 1 1 48 GLU HB2 H -11.712 4.318 -14.828 1.00 . A A . 48 GLU HB2 1 1
4 6133 1 1 48 GLU HB3 H -10.739 4.167 -16.298 1.00 . A A . 48 GLU HB3 1 1
4 6134 1 1 48 GLU HG2 H -11.214 1.656 -16.168 1.00 . A A . 48 GLU HG2 1 1
4 6135 1 1 48 GLU HG3 H -12.324 1.971 -14.883 1.00 . A A . 48 GLU HG3 1 1
4 6136 1 1 48 GLU N N -8.760 2.775 -15.357 1.00 . A A . 48 GLU N 1 1
4 6137 1 1 48 GLU O O -10.945 2.715 -12.496 1.00 . A A . 48 GLU O 1 1
4 6138 1 1 48 GLU OE1 O -13.159 3.833 -17.310 1.00 . A A . 48 GLU OE1 1 1
4 6139 1 1 48 GLU OE2 O -13.860 1.780 -17.046 1.00 . A A . 48 GLU OE2 1 1
4 6140 1 1 49 GLU C C -8.696 0.313 -11.324 1.00 . A A . 49 GLU C 1 1
4 6141 1 1 49 GLU CA C -9.860 0.090 -12.305 1.00 . A A . 49 GLU CA 1 1
4 6142 1 1 49 GLU CB C -9.761 -1.387 -12.751 1.00 . A A . 49 GLU CB 1 1
4 6143 1 1 49 GLU CD C -9.958 -3.730 -11.811 1.00 . A A . 49 GLU CD 1 1
4 6144 1 1 49 GLU CG C -10.500 -2.294 -11.757 1.00 . A A . 49 GLU CG 1 1
4 6145 1 1 49 GLU H H -9.363 0.716 -14.306 1.00 . A A . 49 GLU H 1 1
4 6146 1 1 49 GLU HA H -10.799 0.246 -11.774 1.00 . A A . 49 GLU HA 1 1
4 6147 1 1 49 GLU HB2 H -10.121 -1.552 -13.767 1.00 . A A . 49 GLU HB2 1 1
4 6148 1 1 49 GLU HB3 H -8.710 -1.674 -12.776 1.00 . A A . 49 GLU HB3 1 1
4 6149 1 1 49 GLU HG2 H -10.370 -1.916 -10.743 1.00 . A A . 49 GLU HG2 1 1
4 6150 1 1 49 GLU HG3 H -11.566 -2.272 -11.987 1.00 . A A . 49 GLU HG3 1 1
4 6151 1 1 49 GLU N N -9.791 1.023 -13.444 1.00 . A A . 49 GLU N 1 1
4 6152 1 1 49 GLU O O -8.889 0.395 -10.113 1.00 . A A . 49 GLU O 1 1
4 6153 1 1 49 GLU OE1 O -10.643 -4.633 -12.348 1.00 . A A . 49 GLU OE1 1 1
4 6154 1 1 49 GLU OE2 O -8.825 -3.944 -11.316 1.00 . A A . 49 GLU OE2 1 1
4 6155 1 1 50 ALA C C -6.309 1.946 -10.218 1.00 . A A . 50 ALA C 1 1
4 6156 1 1 50 ALA CA C -6.267 0.654 -11.038 1.00 . A A . 50 ALA CA 1 1
4 6157 1 1 50 ALA CB C -5.055 0.691 -11.952 1.00 . A A . 50 ALA CB 1 1
4 6158 1 1 50 ALA H H -7.368 0.313 -12.842 1.00 . A A . 50 ALA H 1 1
4 6159 1 1 50 ALA HA H -6.139 -0.173 -10.340 1.00 . A A . 50 ALA HA 1 1
4 6160 1 1 50 ALA HB1 H -5.220 1.452 -12.716 1.00 . A A . 50 ALA HB1 1 1
4 6161 1 1 50 ALA HB2 H -4.180 0.979 -11.369 1.00 . A A . 50 ALA HB2 1 1
4 6162 1 1 50 ALA HB3 H -4.893 -0.281 -12.416 1.00 . A A . 50 ALA HB3 1 1
4 6163 1 1 50 ALA N N -7.469 0.421 -11.842 1.00 . A A . 50 ALA N 1 1
4 6164 1 1 50 ALA O O -5.741 1.990 -9.126 1.00 . A A . 50 ALA O 1 1
4 6165 1 1 51 GLU C C -8.075 4.016 -8.672 1.00 . A A . 51 GLU C 1 1
4 6166 1 1 51 GLU CA C -7.149 4.213 -9.881 1.00 . A A . 51 GLU CA 1 1
4 6167 1 1 51 GLU CB C -7.605 5.387 -10.762 1.00 . A A . 51 GLU CB 1 1
4 6168 1 1 51 GLU CD C -9.470 6.580 -11.987 1.00 . A A . 51 GLU CD 1 1
4 6169 1 1 51 GLU CG C -9.023 5.268 -11.323 1.00 . A A . 51 GLU CG 1 1
4 6170 1 1 51 GLU H H -7.428 2.926 -11.597 1.00 . A A . 51 GLU H 1 1
4 6171 1 1 51 GLU HA H -6.173 4.475 -9.470 1.00 . A A . 51 GLU HA 1 1
4 6172 1 1 51 GLU HB2 H -7.527 6.303 -10.177 1.00 . A A . 51 GLU HB2 1 1
4 6173 1 1 51 GLU HB3 H -6.910 5.451 -11.600 1.00 . A A . 51 GLU HB3 1 1
4 6174 1 1 51 GLU HG2 H -9.022 4.454 -12.048 1.00 . A A . 51 GLU HG2 1 1
4 6175 1 1 51 GLU HG3 H -9.717 5.011 -10.523 1.00 . A A . 51 GLU HG3 1 1
4 6176 1 1 51 GLU N N -6.999 2.990 -10.685 1.00 . A A . 51 GLU N 1 1
4 6177 1 1 51 GLU O O -7.939 4.691 -7.650 1.00 . A A . 51 GLU O 1 1
4 6178 1 1 51 GLU OE1 O -9.294 6.733 -13.220 1.00 . A A . 51 GLU OE1 1 1
4 6179 1 1 51 GLU OE2 O -10.022 7.464 -11.288 1.00 . A A . 51 GLU OE2 1 1
4 6180 1 1 52 ARG C C -9.349 2.133 -6.446 1.00 . A A . 52 ARG C 1 1
4 6181 1 1 52 ARG CA C -9.987 2.737 -7.698 1.00 . A A . 52 ARG CA 1 1
4 6182 1 1 52 ARG CB C -11.081 1.771 -8.202 1.00 . A A . 52 ARG CB 1 1
4 6183 1 1 52 ARG CD C -12.297 3.518 -9.649 1.00 . A A . 52 ARG CD 1 1
4 6184 1 1 52 ARG CG C -11.645 2.129 -9.582 1.00 . A A . 52 ARG CG 1 1
4 6185 1 1 52 ARG CZ C -13.853 4.736 -8.109 1.00 . A A . 52 ARG CZ 1 1
4 6186 1 1 52 ARG H H -8.924 2.465 -9.588 1.00 . A A . 52 ARG H 1 1
4 6187 1 1 52 ARG HA H -10.458 3.671 -7.392 1.00 . A A . 52 ARG HA 1 1
4 6188 1 1 52 ARG HB2 H -10.674 0.762 -8.262 1.00 . A A . 52 ARG HB2 1 1
4 6189 1 1 52 ARG HB3 H -11.893 1.745 -7.476 1.00 . A A . 52 ARG HB3 1 1
4 6190 1 1 52 ARG HD2 H -11.539 4.265 -9.416 1.00 . A A . 52 ARG HD2 1 1
4 6191 1 1 52 ARG HD3 H -12.636 3.688 -10.672 1.00 . A A . 52 ARG HD3 1 1
4 6192 1 1 52 ARG HE H -14.004 2.811 -8.575 1.00 . A A . 52 ARG HE 1 1
4 6193 1 1 52 ARG HG2 H -10.811 2.086 -10.283 1.00 . A A . 52 ARG HG2 1 1
4 6194 1 1 52 ARG HG3 H -12.367 1.374 -9.890 1.00 . A A . 52 ARG HG3 1 1
4 6195 1 1 52 ARG HH11 H -12.479 5.962 -8.889 1.00 . A A . 52 ARG HH11 1 1
4 6196 1 1 52 ARG HH12 H -13.596 6.708 -7.772 1.00 . A A . 52 ARG HH12 1 1
4 6197 1 1 52 ARG HH21 H -15.368 3.828 -7.142 1.00 . A A . 52 ARG HH21 1 1
4 6198 1 1 52 ARG HH22 H -15.169 5.529 -6.825 1.00 . A A . 52 ARG HH22 1 1
4 6199 1 1 52 ARG N N -8.981 3.034 -8.756 1.00 . A A . 52 ARG N 1 1
4 6200 1 1 52 ARG NE N -13.451 3.642 -8.731 1.00 . A A . 52 ARG NE 1 1
4 6201 1 1 52 ARG NH1 N -13.266 5.889 -8.262 1.00 . A A . 52 ARG NH1 1 1
4 6202 1 1 52 ARG NH2 N -14.869 4.692 -7.303 1.00 . A A . 52 ARG NH2 1 1
4 6203 1 1 52 ARG O O -9.754 2.421 -5.318 1.00 . A A . 52 ARG O 1 1
4 6204 1 1 53 ARG C C -6.154 1.332 -5.413 1.00 . A A . 53 ARG C 1 1
4 6205 1 1 53 ARG CA C -7.491 0.635 -5.665 1.00 . A A . 53 ARG CA 1 1
4 6206 1 1 53 ARG CB C -7.318 -0.835 -6.060 1.00 . A A . 53 ARG CB 1 1
4 6207 1 1 53 ARG CD C -7.455 -1.973 -8.335 1.00 . A A . 53 ARG CD 1 1
4 6208 1 1 53 ARG CG C -6.634 -1.048 -7.431 1.00 . A A . 53 ARG CG 1 1
4 6209 1 1 53 ARG CZ C -8.633 -4.087 -7.624 1.00 . A A . 53 ARG CZ 1 1
4 6210 1 1 53 ARG H H -8.128 1.123 -7.650 1.00 . A A . 53 ARG H 1 1
4 6211 1 1 53 ARG HA H -8.005 0.666 -4.706 1.00 . A A . 53 ARG HA 1 1
4 6212 1 1 53 ARG HB2 H -6.717 -1.328 -5.297 1.00 . A A . 53 ARG HB2 1 1
4 6213 1 1 53 ARG HB3 H -8.300 -1.307 -6.047 1.00 . A A . 53 ARG HB3 1 1
4 6214 1 1 53 ARG HD2 H -8.438 -1.528 -8.485 1.00 . A A . 53 ARG HD2 1 1
4 6215 1 1 53 ARG HD3 H -6.961 -2.045 -9.303 1.00 . A A . 53 ARG HD3 1 1
4 6216 1 1 53 ARG HE H -6.732 -3.732 -7.349 1.00 . A A . 53 ARG HE 1 1
4 6217 1 1 53 ARG HG2 H -6.474 -0.087 -7.919 1.00 . A A . 53 ARG HG2 1 1
4 6218 1 1 53 ARG HG3 H -5.652 -1.497 -7.280 1.00 . A A . 53 ARG HG3 1 1
4 6219 1 1 53 ARG HH11 H -7.573 -5.484 -6.711 1.00 . A A . 53 ARG HH11 1 1
4 6220 1 1 53 ARG HH12 H -9.281 -5.862 -6.904 1.00 . A A . 53 ARG HH12 1 1
4 6221 1 1 53 ARG HH21 H -9.913 -2.874 -8.560 1.00 . A A . 53 ARG HH21 1 1
4 6222 1 1 53 ARG HH22 H -10.601 -4.363 -7.944 1.00 . A A . 53 ARG HH22 1 1
4 6223 1 1 53 ARG N N -8.326 1.303 -6.677 1.00 . A A . 53 ARG N 1 1
4 6224 1 1 53 ARG NE N -7.568 -3.322 -7.742 1.00 . A A . 53 ARG NE 1 1
4 6225 1 1 53 ARG NH1 N -8.499 -5.234 -7.027 1.00 . A A . 53 ARG NH1 1 1
4 6226 1 1 53 ARG NH2 N -9.811 -3.744 -8.056 1.00 . A A . 53 ARG NH2 1 1
4 6227 1 1 53 ARG O O -5.422 0.929 -4.512 1.00 . A A . 53 ARG O 1 1
4 6228 1 1 54 ASN C C -3.406 2.465 -6.203 1.00 . A A . 54 ASN C 1 1
4 6229 1 1 54 ASN CA C -4.704 3.264 -6.052 1.00 . A A . 54 ASN CA 1 1
4 6230 1 1 54 ASN CB C -4.786 4.048 -4.735 1.00 . A A . 54 ASN CB 1 1
4 6231 1 1 54 ASN CG C -5.274 5.485 -4.861 1.00 . A A . 54 ASN CG 1 1
4 6232 1 1 54 ASN H H -6.496 2.536 -6.959 1.00 . A A . 54 ASN H 1 1
4 6233 1 1 54 ASN HA H -4.711 3.975 -6.879 1.00 . A A . 54 ASN HA 1 1
4 6234 1 1 54 ASN HB2 H -5.440 3.479 -4.074 1.00 . A A . 54 ASN HB2 1 1
4 6235 1 1 54 ASN HB3 H -3.804 4.074 -4.263 1.00 . A A . 54 ASN HB3 1 1
4 6236 1 1 54 ASN HD21 H -6.927 5.013 -5.959 1.00 . A A . 54 ASN HD21 1 1
4 6237 1 1 54 ASN HD22 H -6.681 6.703 -5.572 1.00 . A A . 54 ASN HD22 1 1
4 6238 1 1 54 ASN N N -5.880 2.393 -6.171 1.00 . A A . 54 ASN N 1 1
4 6239 1 1 54 ASN ND2 N -6.393 5.737 -5.500 1.00 . A A . 54 ASN ND2 1 1
4 6240 1 1 54 ASN O O -2.635 2.261 -5.264 1.00 . A A . 54 ASN O 1 1
4 6241 1 1 54 ASN OD1 O -4.641 6.419 -4.389 1.00 . A A . 54 ASN OD1 1 1
4 6242 1 1 55 ALA C C -0.748 2.124 -7.733 1.00 . A A . 55 ALA C 1 1
4 6243 1 1 55 ALA CA C -1.997 1.236 -7.786 1.00 . A A . 55 ALA CA 1 1
4 6244 1 1 55 ALA CB C -2.190 0.638 -9.164 1.00 . A A . 55 ALA CB 1 1
4 6245 1 1 55 ALA H H -3.913 2.109 -8.112 1.00 . A A . 55 ALA H 1 1
4 6246 1 1 55 ALA HA H -1.882 0.405 -7.091 1.00 . A A . 55 ALA HA 1 1
4 6247 1 1 55 ALA HB1 H -2.324 1.427 -9.905 1.00 . A A . 55 ALA HB1 1 1
4 6248 1 1 55 ALA HB2 H -1.300 0.058 -9.407 1.00 . A A . 55 ALA HB2 1 1
4 6249 1 1 55 ALA HB3 H -3.080 0.010 -9.116 1.00 . A A . 55 ALA HB3 1 1
4 6250 1 1 55 ALA N N -3.208 1.947 -7.406 1.00 . A A . 55 ALA N 1 1
4 6251 1 1 55 ALA O O -0.410 2.763 -8.729 1.00 . A A . 55 ALA O 1 1
4 6252 1 1 56 ASP C C 2.154 2.948 -7.380 1.00 . A A . 56 ASP C 1 1
4 6253 1 1 56 ASP CA C 1.057 3.063 -6.310 1.00 . A A . 56 ASP CA 1 1
4 6254 1 1 56 ASP CB C 1.634 2.796 -4.906 1.00 . A A . 56 ASP CB 1 1
4 6255 1 1 56 ASP CG C 1.784 4.089 -4.087 1.00 . A A . 56 ASP CG 1 1
4 6256 1 1 56 ASP H H -0.482 1.678 -5.792 1.00 . A A . 56 ASP H 1 1
4 6257 1 1 56 ASP HA H 0.671 4.083 -6.329 1.00 . A A . 56 ASP HA 1 1
4 6258 1 1 56 ASP HB2 H 0.991 2.098 -4.370 1.00 . A A . 56 ASP HB2 1 1
4 6259 1 1 56 ASP HB3 H 2.603 2.309 -5.001 1.00 . A A . 56 ASP HB3 1 1
4 6260 1 1 56 ASP N N -0.090 2.186 -6.572 1.00 . A A . 56 ASP N 1 1
4 6261 1 1 56 ASP O O 2.799 3.944 -7.725 1.00 . A A . 56 ASP O 1 1
4 6262 1 1 56 ASP OD1 O 1.222 4.150 -2.966 1.00 . A A . 56 ASP OD1 1 1
4 6263 1 1 56 ASP OD2 O 2.470 5.028 -4.548 1.00 . A A . 56 ASP OD2 1 1
4 6264 1 1 57 ILE C C 2.638 0.610 -10.114 1.00 . A A . 57 ILE C 1 1
4 6265 1 1 57 ILE CA C 3.289 1.456 -9.014 1.00 . A A . 57 ILE CA 1 1
4 6266 1 1 57 ILE CB C 4.566 0.762 -8.463 1.00 . A A . 57 ILE CB 1 1
4 6267 1 1 57 ILE CD1 C 6.257 0.691 -6.479 1.00 . A A . 57 ILE CD1 1 1
4 6268 1 1 57 ILE CG1 C 4.907 1.180 -7.007 1.00 . A A . 57 ILE CG1 1 1
4 6269 1 1 57 ILE CG2 C 5.712 1.072 -9.451 1.00 . A A . 57 ILE CG2 1 1
4 6270 1 1 57 ILE H H 1.779 0.980 -7.569 1.00 . A A . 57 ILE H 1 1
4 6271 1 1 57 ILE HA H 3.580 2.408 -9.457 1.00 . A A . 57 ILE HA 1 1
4 6272 1 1 57 ILE HB H 4.406 -0.316 -8.456 1.00 . A A . 57 ILE HB 1 1
4 6273 1 1 57 ILE HD11 H 6.330 -0.392 -6.578 1.00 . A A . 57 ILE HD11 1 1
4 6274 1 1 57 ILE HD12 H 7.063 1.172 -7.033 1.00 . A A . 57 ILE HD12 1 1
4 6275 1 1 57 ILE HD13 H 6.350 0.969 -5.430 1.00 . A A . 57 ILE HD13 1 1
4 6276 1 1 57 ILE HG12 H 4.884 2.267 -6.925 1.00 . A A . 57 ILE HG12 1 1
4 6277 1 1 57 ILE HG13 H 4.145 0.772 -6.343 1.00 . A A . 57 ILE HG13 1 1
4 6278 1 1 57 ILE HG21 H 5.947 2.135 -9.410 1.00 . A A . 57 ILE HG21 1 1
4 6279 1 1 57 ILE HG22 H 6.603 0.498 -9.196 1.00 . A A . 57 ILE HG22 1 1
4 6280 1 1 57 ILE HG23 H 5.419 0.799 -10.465 1.00 . A A . 57 ILE HG23 1 1
4 6281 1 1 57 ILE N N 2.324 1.744 -7.943 1.00 . A A . 57 ILE N 1 1
4 6282 1 1 57 ILE O O 2.118 -0.474 -9.849 1.00 . A A . 57 ILE O 1 1
4 6283 1 1 58 VAL C C 3.029 0.181 -13.655 1.00 . A A . 58 VAL C 1 1
4 6284 1 1 58 VAL CA C 2.020 0.501 -12.543 1.00 . A A . 58 VAL CA 1 1
4 6285 1 1 58 VAL CB C 0.861 1.402 -13.035 1.00 . A A . 58 VAL CB 1 1
4 6286 1 1 58 VAL CG1 C -0.476 0.958 -12.453 1.00 . A A . 58 VAL CG1 1 1
4 6287 1 1 58 VAL CG2 C 1.029 2.875 -12.649 1.00 . A A . 58 VAL CG2 1 1
4 6288 1 1 58 VAL H H 3.043 2.024 -11.466 1.00 . A A . 58 VAL H 1 1
4 6289 1 1 58 VAL HA H 1.581 -0.459 -12.268 1.00 . A A . 58 VAL HA 1 1
4 6290 1 1 58 VAL HB H 0.771 1.317 -14.119 1.00 . A A . 58 VAL HB 1 1
4 6291 1 1 58 VAL HG11 H -0.398 0.908 -11.367 1.00 . A A . 58 VAL HG11 1 1
4 6292 1 1 58 VAL HG12 H -1.265 1.658 -12.729 1.00 . A A . 58 VAL HG12 1 1
4 6293 1 1 58 VAL HG13 H -0.733 -0.018 -12.865 1.00 . A A . 58 VAL HG13 1 1
4 6294 1 1 58 VAL HG21 H 2.040 3.205 -12.885 1.00 . A A . 58 VAL HG21 1 1
4 6295 1 1 58 VAL HG22 H 0.326 3.476 -13.226 1.00 . A A . 58 VAL HG22 1 1
4 6296 1 1 58 VAL HG23 H 0.898 3.039 -11.580 1.00 . A A . 58 VAL HG23 1 1
4 6297 1 1 58 VAL N N 2.695 1.082 -11.361 1.00 . A A . 58 VAL N 1 1
4 6298 1 1 58 VAL O O 3.386 1.007 -14.506 1.00 . A A . 58 VAL O 1 1
4 6299 1 1 59 VAL C C 3.750 -2.061 -15.815 1.00 . A A . 59 VAL C 1 1
4 6300 1 1 59 VAL CA C 4.504 -1.623 -14.553 1.00 . A A . 59 VAL CA 1 1
4 6301 1 1 59 VAL CB C 5.242 -2.811 -13.900 1.00 . A A . 59 VAL CB 1 1
4 6302 1 1 59 VAL CG1 C 6.195 -3.518 -14.866 1.00 . A A . 59 VAL CG1 1 1
4 6303 1 1 59 VAL CG2 C 6.069 -2.359 -12.685 1.00 . A A . 59 VAL CG2 1 1
4 6304 1 1 59 VAL H H 3.174 -1.668 -12.894 1.00 . A A . 59 VAL H 1 1
4 6305 1 1 59 VAL HA H 5.240 -0.870 -14.836 1.00 . A A . 59 VAL HA 1 1
4 6306 1 1 59 VAL HB H 4.505 -3.533 -13.549 1.00 . A A . 59 VAL HB 1 1
4 6307 1 1 59 VAL HG11 H 6.921 -2.801 -15.249 1.00 . A A . 59 VAL HG11 1 1
4 6308 1 1 59 VAL HG12 H 6.725 -4.321 -14.355 1.00 . A A . 59 VAL HG12 1 1
4 6309 1 1 59 VAL HG13 H 5.644 -3.949 -15.703 1.00 . A A . 59 VAL HG13 1 1
4 6310 1 1 59 VAL HG21 H 5.432 -1.889 -11.937 1.00 . A A . 59 VAL HG21 1 1
4 6311 1 1 59 VAL HG22 H 6.544 -3.227 -12.228 1.00 . A A . 59 VAL HG22 1 1
4 6312 1 1 59 VAL HG23 H 6.839 -1.655 -13.000 1.00 . A A . 59 VAL HG23 1 1
4 6313 1 1 59 VAL N N 3.546 -1.045 -13.598 1.00 . A A . 59 VAL N 1 1
4 6314 1 1 59 VAL O O 3.088 -3.097 -15.833 1.00 . A A . 59 VAL O 1 1
4 6315 1 1 60 ILE C C 4.268 -2.491 -18.954 1.00 . A A . 60 ILE C 1 1
4 6316 1 1 60 ILE CA C 3.234 -1.630 -18.187 1.00 . A A . 60 ILE CA 1 1
4 6317 1 1 60 ILE CB C 2.894 -0.347 -18.988 1.00 . A A . 60 ILE CB 1 1
4 6318 1 1 60 ILE CD1 C 0.807 0.695 -17.811 1.00 . A A . 60 ILE CD1 1 1
4 6319 1 1 60 ILE CG1 C 2.275 0.836 -18.192 1.00 . A A . 60 ILE CG1 1 1
4 6320 1 1 60 ILE CG2 C 2.032 -0.689 -20.215 1.00 . A A . 60 ILE CG2 1 1
4 6321 1 1 60 ILE H H 4.351 -0.427 -16.843 1.00 . A A . 60 ILE H 1 1
4 6322 1 1 60 ILE HA H 2.319 -2.202 -18.039 1.00 . A A . 60 ILE HA 1 1
4 6323 1 1 60 ILE HB H 3.855 0.016 -19.351 1.00 . A A . 60 ILE HB 1 1
4 6324 1 1 60 ILE HD11 H 0.192 0.598 -18.706 1.00 . A A . 60 ILE HD11 1 1
4 6325 1 1 60 ILE HD12 H 0.673 -0.157 -17.145 1.00 . A A . 60 ILE HD12 1 1
4 6326 1 1 60 ILE HD13 H 0.486 1.601 -17.297 1.00 . A A . 60 ILE HD13 1 1
4 6327 1 1 60 ILE HG12 H 2.821 1.022 -17.267 1.00 . A A . 60 ILE HG12 1 1
4 6328 1 1 60 ILE HG13 H 2.374 1.739 -18.795 1.00 . A A . 60 ILE HG13 1 1
4 6329 1 1 60 ILE HG21 H 1.136 -1.232 -19.919 1.00 . A A . 60 ILE HG21 1 1
4 6330 1 1 60 ILE HG22 H 1.747 0.236 -20.716 1.00 . A A . 60 ILE HG22 1 1
4 6331 1 1 60 ILE HG23 H 2.594 -1.302 -20.920 1.00 . A A . 60 ILE HG23 1 1
4 6332 1 1 60 ILE N N 3.800 -1.274 -16.882 1.00 . A A . 60 ILE N 1 1
4 6333 1 1 60 ILE O O 5.471 -2.217 -18.885 1.00 . A A . 60 ILE O 1 1
4 6334 1 1 61 VAL C C 4.221 -4.347 -21.993 1.00 . A A . 61 VAL C 1 1
4 6335 1 1 61 VAL CA C 4.661 -4.406 -20.524 1.00 . A A . 61 VAL CA 1 1
4 6336 1 1 61 VAL CB C 4.599 -5.854 -20.000 1.00 . A A . 61 VAL CB 1 1
4 6337 1 1 61 VAL CG1 C 5.631 -6.748 -20.701 1.00 . A A . 61 VAL CG1 1 1
4 6338 1 1 61 VAL CG2 C 4.838 -5.968 -18.489 1.00 . A A . 61 VAL CG2 1 1
4 6339 1 1 61 VAL H H 2.854 -3.738 -19.620 1.00 . A A . 61 VAL H 1 1
4 6340 1 1 61 VAL HA H 5.706 -4.109 -20.437 1.00 . A A . 61 VAL HA 1 1
4 6341 1 1 61 VAL HB H 3.609 -6.252 -20.223 1.00 . A A . 61 VAL HB 1 1
4 6342 1 1 61 VAL HG11 H 5.454 -6.764 -21.776 1.00 . A A . 61 VAL HG11 1 1
4 6343 1 1 61 VAL HG12 H 6.639 -6.381 -20.508 1.00 . A A . 61 VAL HG12 1 1
4 6344 1 1 61 VAL HG13 H 5.552 -7.768 -20.325 1.00 . A A . 61 VAL HG13 1 1
4 6345 1 1 61 VAL HG21 H 4.799 -7.014 -18.185 1.00 . A A . 61 VAL HG21 1 1
4 6346 1 1 61 VAL HG22 H 5.814 -5.560 -18.228 1.00 . A A . 61 VAL HG22 1 1
4 6347 1 1 61 VAL HG23 H 4.070 -5.424 -17.939 1.00 . A A . 61 VAL HG23 1 1
4 6348 1 1 61 VAL N N 3.828 -3.492 -19.721 1.00 . A A . 61 VAL N 1 1
4 6349 1 1 61 VAL O O 3.103 -4.745 -22.324 1.00 . A A . 61 VAL O 1 1
4 6350 1 1 62 GLY C C 5.970 -3.586 -25.266 1.00 . A A . 62 GLY C 1 1
4 6351 1 1 62 GLY CA C 4.766 -3.669 -24.310 1.00 . A A . 62 GLY CA 1 1
4 6352 1 1 62 GLY H H 5.968 -3.486 -22.564 1.00 . A A . 62 GLY H 1 1
4 6353 1 1 62 GLY HA2 H 4.157 -4.507 -24.648 1.00 . A A . 62 GLY HA2 1 1
4 6354 1 1 62 GLY HA3 H 4.178 -2.760 -24.434 1.00 . A A . 62 GLY HA3 1 1
4 6355 1 1 62 GLY N N 5.079 -3.841 -22.885 1.00 . A A . 62 GLY N 1 1
4 6356 1 1 62 GLY O O 7.125 -3.651 -24.832 1.00 . A A . 62 GLY O 1 1
4 6357 1 1 63 PRO C C 7.735 -2.387 -27.636 1.00 . A A . 63 PRO C 1 1
4 6358 1 1 63 PRO CA C 6.664 -3.488 -27.678 1.00 . A A . 63 PRO CA 1 1
4 6359 1 1 63 PRO CB C 5.834 -3.304 -28.953 1.00 . A A . 63 PRO CB 1 1
4 6360 1 1 63 PRO CD C 4.335 -3.346 -27.102 1.00 . A A . 63 PRO CD 1 1
4 6361 1 1 63 PRO CG C 4.418 -3.714 -28.575 1.00 . A A . 63 PRO CG 1 1
4 6362 1 1 63 PRO HA H 7.153 -4.461 -27.701 1.00 . A A . 63 PRO HA 1 1
4 6363 1 1 63 PRO HB2 H 5.820 -2.261 -29.275 1.00 . A A . 63 PRO HB2 1 1
4 6364 1 1 63 PRO HB3 H 6.230 -3.920 -29.760 1.00 . A A . 63 PRO HB3 1 1
4 6365 1 1 63 PRO HD2 H 4.053 -2.304 -26.962 1.00 . A A . 63 PRO HD2 1 1
4 6366 1 1 63 PRO HD3 H 3.610 -3.996 -26.612 1.00 . A A . 63 PRO HD3 1 1
4 6367 1 1 63 PRO HG2 H 3.668 -3.178 -29.158 1.00 . A A . 63 PRO HG2 1 1
4 6368 1 1 63 PRO HG3 H 4.315 -4.793 -28.685 1.00 . A A . 63 PRO HG3 1 1
4 6369 1 1 63 PRO N N 5.686 -3.480 -26.580 1.00 . A A . 63 PRO N 1 1
4 6370 1 1 63 PRO O O 8.917 -2.650 -27.847 1.00 . A A . 63 PRO O 1 1
4 6371 1 1 64 SER C C 7.489 1.325 -26.849 1.00 . A A . 64 SER C 1 1
4 6372 1 1 64 SER CA C 8.131 0.068 -27.449 1.00 . A A . 64 SER CA 1 1
4 6373 1 1 64 SER CB C 8.520 0.390 -28.894 1.00 . A A . 64 SER CB 1 1
4 6374 1 1 64 SER H H 6.288 -1.045 -27.456 1.00 . A A . 64 SER H 1 1
4 6375 1 1 64 SER HA H 9.050 -0.124 -26.896 1.00 . A A . 64 SER HA 1 1
4 6376 1 1 64 SER HB2 H 9.213 1.231 -28.905 1.00 . A A . 64 SER HB2 1 1
4 6377 1 1 64 SER HB3 H 9.015 -0.478 -29.331 1.00 . A A . 64 SER HB3 1 1
4 6378 1 1 64 SER HG H 7.636 0.813 -30.581 1.00 . A A . 64 SER HG 1 1
4 6379 1 1 64 SER N N 7.292 -1.145 -27.429 1.00 . A A . 64 SER N 1 1
4 6380 1 1 64 SER O O 8.201 2.184 -26.322 1.00 . A A . 64 SER O 1 1
4 6381 1 1 64 SER OG O 7.368 0.716 -29.664 1.00 . A A . 64 SER OG 1 1
4 6382 1 1 65 GLY C C 5.053 3.580 -27.773 1.00 . A A . 65 GLY C 1 1
4 6383 1 1 65 GLY CA C 5.418 2.679 -26.586 1.00 . A A . 65 GLY CA 1 1
4 6384 1 1 65 GLY H H 5.642 0.728 -27.412 1.00 . A A . 65 GLY H 1 1
4 6385 1 1 65 GLY HA2 H 4.487 2.386 -26.098 1.00 . A A . 65 GLY HA2 1 1
4 6386 1 1 65 GLY HA3 H 5.994 3.269 -25.873 1.00 . A A . 65 GLY HA3 1 1
4 6387 1 1 65 GLY N N 6.158 1.462 -26.946 1.00 . A A . 65 GLY N 1 1
4 6388 1 1 65 GLY O O 4.477 4.653 -27.572 1.00 . A A . 65 GLY O 1 1
4 6389 1 1 66 SER C C 4.523 2.836 -31.327 1.00 . A A . 66 SER C 1 1
4 6390 1 1 66 SER CA C 4.978 3.844 -30.256 1.00 . A A . 66 SER CA 1 1
4 6391 1 1 66 SER CB C 6.169 4.680 -30.742 1.00 . A A . 66 SER CB 1 1
4 6392 1 1 66 SER H H 5.832 2.275 -29.103 1.00 . A A . 66 SER H 1 1
4 6393 1 1 66 SER HA H 4.151 4.527 -30.060 1.00 . A A . 66 SER HA 1 1
4 6394 1 1 66 SER HB2 H 6.582 5.230 -29.897 1.00 . A A . 66 SER HB2 1 1
4 6395 1 1 66 SER HB3 H 6.940 4.022 -31.144 1.00 . A A . 66 SER HB3 1 1
4 6396 1 1 66 SER HG H 6.513 6.139 -31.987 1.00 . A A . 66 SER HG 1 1
4 6397 1 1 66 SER N N 5.350 3.158 -29.008 1.00 . A A . 66 SER N 1 1
4 6398 1 1 66 SER O O 4.582 1.621 -31.112 1.00 . A A . 66 SER O 1 1
4 6399 1 1 66 SER OG O 5.753 5.607 -31.737 1.00 . A A . 66 SER OG 1 1
4 6400 1 1 67 GLY C C 1.905 2.253 -33.065 1.00 . A A . 67 GLY C 1 1
4 6401 1 1 67 GLY CA C 3.353 2.473 -33.466 1.00 . A A . 67 GLY CA 1 1
4 6402 1 1 67 GLY H H 3.898 4.309 -32.556 1.00 . A A . 67 GLY H 1 1
4 6403 1 1 67 GLY HA2 H 3.383 2.940 -34.450 1.00 . A A . 67 GLY HA2 1 1
4 6404 1 1 67 GLY HA3 H 3.840 1.498 -33.521 1.00 . A A . 67 GLY HA3 1 1
4 6405 1 1 67 GLY N N 4.014 3.310 -32.465 1.00 . A A . 67 GLY N 1 1
4 6406 1 1 67 GLY O O 1.227 3.159 -32.574 1.00 . A A . 67 GLY O 1 1
4 6407 1 1 68 LYS C C 0.072 0.570 -31.137 1.00 . A A . 68 LYS C 1 1
4 6408 1 1 68 LYS CA C 0.173 0.531 -32.670 1.00 . A A . 68 LYS CA 1 1
4 6409 1 1 68 LYS CB C -0.092 -0.886 -33.212 1.00 . A A . 68 LYS CB 1 1
4 6410 1 1 68 LYS CD C 0.634 -2.664 -31.485 1.00 . A A . 68 LYS CD 1 1
4 6411 1 1 68 LYS CE C 1.713 -3.675 -31.083 1.00 . A A . 68 LYS CE 1 1
4 6412 1 1 68 LYS CG C 0.970 -1.922 -32.780 1.00 . A A . 68 LYS CG 1 1
4 6413 1 1 68 LYS H H 2.050 0.343 -33.678 1.00 . A A . 68 LYS H 1 1
4 6414 1 1 68 LYS HA H -0.594 1.213 -33.038 1.00 . A A . 68 LYS HA 1 1
4 6415 1 1 68 LYS HB2 H -1.083 -1.227 -32.912 1.00 . A A . 68 LYS HB2 1 1
4 6416 1 1 68 LYS HB3 H -0.091 -0.836 -34.301 1.00 . A A . 68 LYS HB3 1 1
4 6417 1 1 68 LYS HD2 H 0.581 -1.928 -30.682 1.00 . A A . 68 LYS HD2 1 1
4 6418 1 1 68 LYS HD3 H -0.334 -3.156 -31.576 1.00 . A A . 68 LYS HD3 1 1
4 6419 1 1 68 LYS HE2 H 2.663 -3.146 -30.996 1.00 . A A . 68 LYS HE2 1 1
4 6420 1 1 68 LYS HE3 H 1.454 -4.058 -30.096 1.00 . A A . 68 LYS HE3 1 1
4 6421 1 1 68 LYS HG2 H 1.068 -2.649 -33.586 1.00 . A A . 68 LYS HG2 1 1
4 6422 1 1 68 LYS HG3 H 1.930 -1.427 -32.628 1.00 . A A . 68 LYS HG3 1 1
4 6423 1 1 68 LYS HZ1 H 2.267 -4.518 -32.908 1.00 . A A . 68 LYS HZ1 1 1
4 6424 1 1 68 LYS HZ2 H 2.410 -5.533 -31.632 1.00 . A A . 68 LYS HZ2 1 1
4 6425 1 1 68 LYS HZ3 H 0.937 -5.209 -32.259 1.00 . A A . 68 LYS HZ3 1 1
4 6426 1 1 68 LYS N N 1.450 1.009 -33.214 1.00 . A A . 68 LYS N 1 1
4 6427 1 1 68 LYS NZ N 1.838 -4.808 -32.041 1.00 . A A . 68 LYS NZ 1 1
4 6428 1 1 68 LYS O O -1.027 0.449 -30.602 1.00 . A A . 68 LYS O 1 1
4 6429 1 1 69 SER C C 0.625 1.597 -28.109 1.00 . A A . 69 SER C 1 1
4 6430 1 1 69 SER CA C 1.346 0.540 -28.969 1.00 . A A . 69 SER CA 1 1
4 6431 1 1 69 SER CB C 2.832 0.523 -28.573 1.00 . A A . 69 SER CB 1 1
4 6432 1 1 69 SER H H 2.061 0.768 -30.960 1.00 . A A . 69 SER H 1 1
4 6433 1 1 69 SER HA H 0.926 -0.426 -28.687 1.00 . A A . 69 SER HA 1 1
4 6434 1 1 69 SER HB2 H 3.259 1.513 -28.735 1.00 . A A . 69 SER HB2 1 1
4 6435 1 1 69 SER HB3 H 2.922 0.277 -27.515 1.00 . A A . 69 SER HB3 1 1
4 6436 1 1 69 SER HG H 4.044 0.040 -30.007 1.00 . A A . 69 SER HG 1 1
4 6437 1 1 69 SER N N 1.205 0.691 -30.431 1.00 . A A . 69 SER N 1 1
4 6438 1 1 69 SER O O 0.832 1.650 -26.897 1.00 . A A . 69 SER O 1 1
4 6439 1 1 69 SER OG O 3.560 -0.431 -29.325 1.00 . A A . 69 SER OG 1 1
4 6440 1 1 70 THR C C -1.718 3.057 -26.783 1.00 . A A . 70 THR C 1 1
4 6441 1 1 70 THR CA C -0.995 3.510 -28.051 1.00 . A A . 70 THR CA 1 1
4 6442 1 1 70 THR CB C -2.044 4.097 -29.010 1.00 . A A . 70 THR CB 1 1
4 6443 1 1 70 THR CG2 C -2.385 5.546 -28.673 1.00 . A A . 70 THR CG2 1 1
4 6444 1 1 70 THR H H -0.360 2.349 -29.701 1.00 . A A . 70 THR H 1 1
4 6445 1 1 70 THR HA H -0.299 4.304 -27.780 1.00 . A A . 70 THR HA 1 1
4 6446 1 1 70 THR HB H -2.941 3.486 -28.918 1.00 . A A . 70 THR HB 1 1
4 6447 1 1 70 THR HG1 H -2.308 4.423 -30.900 1.00 . A A . 70 THR HG1 1 1
4 6448 1 1 70 THR HG21 H -2.710 5.624 -27.635 1.00 . A A . 70 THR HG21 1 1
4 6449 1 1 70 THR HG22 H -1.508 6.177 -28.816 1.00 . A A . 70 THR HG22 1 1
4 6450 1 1 70 THR HG23 H -3.196 5.890 -29.315 1.00 . A A . 70 THR HG23 1 1
4 6451 1 1 70 THR N N -0.218 2.441 -28.706 1.00 . A A . 70 THR N 1 1
4 6452 1 1 70 THR O O -1.806 3.809 -25.824 1.00 . A A . 70 THR O 1 1
4 6453 1 1 70 THR OG1 O -1.599 4.082 -30.350 1.00 . A A . 70 THR OG1 1 1
4 6454 1 1 71 LEU C C -2.094 1.403 -24.278 1.00 . A A . 71 LEU C 1 1
4 6455 1 1 71 LEU CA C -2.923 1.269 -25.578 1.00 . A A . 71 LEU CA 1 1
4 6456 1 1 71 LEU CB C -3.325 -0.199 -25.852 1.00 . A A . 71 LEU CB 1 1
4 6457 1 1 71 LEU CD1 C -4.492 0.373 -28.114 1.00 . A A . 71 LEU CD1 1 1
4 6458 1 1 71 LEU CD2 C -2.557 -1.198 -28.069 1.00 . A A . 71 LEU CD2 1 1
4 6459 1 1 71 LEU CG C -3.743 -0.664 -27.266 1.00 . A A . 71 LEU CG 1 1
4 6460 1 1 71 LEU H H -2.139 1.251 -27.563 1.00 . A A . 71 LEU H 1 1
4 6461 1 1 71 LEU HA H -3.840 1.841 -25.440 1.00 . A A . 71 LEU HA 1 1
4 6462 1 1 71 LEU HB2 H -2.519 -0.851 -25.516 1.00 . A A . 71 LEU HB2 1 1
4 6463 1 1 71 LEU HB3 H -4.183 -0.394 -25.209 1.00 . A A . 71 LEU HB3 1 1
4 6464 1 1 71 LEU HD11 H -4.958 -0.131 -28.961 1.00 . A A . 71 LEU HD11 1 1
4 6465 1 1 71 LEU HD12 H -5.240 0.883 -27.507 1.00 . A A . 71 LEU HD12 1 1
4 6466 1 1 71 LEU HD13 H -3.811 1.111 -28.536 1.00 . A A . 71 LEU HD13 1 1
4 6467 1 1 71 LEU HD21 H -2.125 -2.057 -27.555 1.00 . A A . 71 LEU HD21 1 1
4 6468 1 1 71 LEU HD22 H -2.901 -1.518 -29.053 1.00 . A A . 71 LEU HD22 1 1
4 6469 1 1 71 LEU HD23 H -1.788 -0.437 -28.206 1.00 . A A . 71 LEU HD23 1 1
4 6470 1 1 71 LEU HG H -4.411 -1.514 -27.128 1.00 . A A . 71 LEU HG 1 1
4 6471 1 1 71 LEU N N -2.204 1.818 -26.730 1.00 . A A . 71 LEU N 1 1
4 6472 1 1 71 LEU O O -2.600 1.799 -23.222 1.00 . A A . 71 LEU O 1 1
4 6473 1 1 72 ALA C C 0.278 2.733 -22.783 1.00 . A A . 72 ALA C 1 1
4 6474 1 1 72 ALA CA C 0.159 1.279 -23.274 1.00 . A A . 72 ALA CA 1 1
4 6475 1 1 72 ALA CB C 1.517 0.713 -23.709 1.00 . A A . 72 ALA CB 1 1
4 6476 1 1 72 ALA H H -0.421 1.001 -25.316 1.00 . A A . 72 ALA H 1 1
4 6477 1 1 72 ALA HA H -0.207 0.680 -22.441 1.00 . A A . 72 ALA HA 1 1
4 6478 1 1 72 ALA HB1 H 1.902 1.262 -24.568 1.00 . A A . 72 ALA HB1 1 1
4 6479 1 1 72 ALA HB2 H 2.231 0.790 -22.888 1.00 . A A . 72 ALA HB2 1 1
4 6480 1 1 72 ALA HB3 H 1.416 -0.340 -23.972 1.00 . A A . 72 ALA HB3 1 1
4 6481 1 1 72 ALA N N -0.784 1.160 -24.388 1.00 . A A . 72 ALA N 1 1
4 6482 1 1 72 ALA O O 0.142 2.995 -21.581 1.00 . A A . 72 ALA O 1 1
4 6483 1 1 73 LYS C C -0.916 5.604 -22.822 1.00 . A A . 73 LYS C 1 1
4 6484 1 1 73 LYS CA C 0.453 5.121 -23.316 1.00 . A A . 73 LYS CA 1 1
4 6485 1 1 73 LYS CB C 1.072 6.077 -24.358 1.00 . A A . 73 LYS CB 1 1
4 6486 1 1 73 LYS CD C 0.265 7.590 -26.280 1.00 . A A . 73 LYS CD 1 1
4 6487 1 1 73 LYS CE C -0.854 8.383 -25.586 1.00 . A A . 73 LYS CE 1 1
4 6488 1 1 73 LYS CG C 0.329 6.177 -25.696 1.00 . A A . 73 LYS CG 1 1
4 6489 1 1 73 LYS H H 0.544 3.430 -24.673 1.00 . A A . 73 LYS H 1 1
4 6490 1 1 73 LYS HA H 1.102 5.193 -22.444 1.00 . A A . 73 LYS HA 1 1
4 6491 1 1 73 LYS HB2 H 1.120 7.065 -23.899 1.00 . A A . 73 LYS HB2 1 1
4 6492 1 1 73 LYS HB3 H 2.100 5.767 -24.551 1.00 . A A . 73 LYS HB3 1 1
4 6493 1 1 73 LYS HD2 H 1.230 8.084 -26.160 1.00 . A A . 73 LYS HD2 1 1
4 6494 1 1 73 LYS HD3 H 0.042 7.516 -27.345 1.00 . A A . 73 LYS HD3 1 1
4 6495 1 1 73 LYS HE2 H -1.785 7.821 -25.664 1.00 . A A . 73 LYS HE2 1 1
4 6496 1 1 73 LYS HE3 H -0.615 8.475 -24.527 1.00 . A A . 73 LYS HE3 1 1
4 6497 1 1 73 LYS HG2 H 0.834 5.525 -26.409 1.00 . A A . 73 LYS HG2 1 1
4 6498 1 1 73 LYS HG3 H -0.701 5.844 -25.572 1.00 . A A . 73 LYS HG3 1 1
4 6499 1 1 73 LYS HZ1 H -0.169 10.270 -26.134 1.00 . A A . 73 LYS HZ1 1 1
4 6500 1 1 73 LYS HZ2 H -1.264 9.666 -27.182 1.00 . A A . 73 LYS HZ2 1 1
4 6501 1 1 73 LYS HZ3 H -1.752 10.254 -25.751 1.00 . A A . 73 LYS HZ3 1 1
4 6502 1 1 73 LYS N N 0.457 3.697 -23.702 1.00 . A A . 73 LYS N 1 1
4 6503 1 1 73 LYS NZ N -1.019 9.727 -26.204 1.00 . A A . 73 LYS NZ 1 1
4 6504 1 1 73 LYS O O -0.945 6.473 -21.956 1.00 . A A . 73 LYS O 1 1
4 6505 1 1 74 ILE C C -3.504 4.941 -21.313 1.00 . A A . 74 ILE C 1 1
4 6506 1 1 74 ILE CA C -3.383 5.345 -22.794 1.00 . A A . 74 ILE CA 1 1
4 6507 1 1 74 ILE CB C -4.471 4.694 -23.686 1.00 . A A . 74 ILE CB 1 1
4 6508 1 1 74 ILE CD1 C -5.244 4.561 -26.160 1.00 . A A . 74 ILE CD1 1 1
4 6509 1 1 74 ILE CG1 C -4.526 5.382 -25.074 1.00 . A A . 74 ILE CG1 1 1
4 6510 1 1 74 ILE CG2 C -5.875 4.767 -23.049 1.00 . A A . 74 ILE CG2 1 1
4 6511 1 1 74 ILE H H -1.932 4.354 -24.029 1.00 . A A . 74 ILE H 1 1
4 6512 1 1 74 ILE HA H -3.506 6.426 -22.856 1.00 . A A . 74 ILE HA 1 1
4 6513 1 1 74 ILE HB H -4.224 3.641 -23.827 1.00 . A A . 74 ILE HB 1 1
4 6514 1 1 74 ILE HD11 H -4.785 3.580 -26.279 1.00 . A A . 74 ILE HD11 1 1
4 6515 1 1 74 ILE HD12 H -6.294 4.432 -25.897 1.00 . A A . 74 ILE HD12 1 1
4 6516 1 1 74 ILE HD13 H -5.189 5.090 -27.111 1.00 . A A . 74 ILE HD13 1 1
4 6517 1 1 74 ILE HG12 H -5.014 6.351 -24.979 1.00 . A A . 74 ILE HG12 1 1
4 6518 1 1 74 ILE HG13 H -3.514 5.578 -25.430 1.00 . A A . 74 ILE HG13 1 1
4 6519 1 1 74 ILE HG21 H -6.614 4.299 -23.699 1.00 . A A . 74 ILE HG21 1 1
4 6520 1 1 74 ILE HG22 H -5.900 4.231 -22.100 1.00 . A A . 74 ILE HG22 1 1
4 6521 1 1 74 ILE HG23 H -6.155 5.807 -22.882 1.00 . A A . 74 ILE HG23 1 1
4 6522 1 1 74 ILE N N -2.031 5.034 -23.288 1.00 . A A . 74 ILE N 1 1
4 6523 1 1 74 ILE O O -3.854 5.784 -20.485 1.00 . A A . 74 ILE O 1 1
4 6524 1 1 75 VAL C C -2.175 4.243 -18.696 1.00 . A A . 75 VAL C 1 1
4 6525 1 1 75 VAL CA C -3.077 3.305 -19.507 1.00 . A A . 75 VAL CA 1 1
4 6526 1 1 75 VAL CB C -2.575 1.858 -19.345 1.00 . A A . 75 VAL CB 1 1
4 6527 1 1 75 VAL CG1 C -2.422 1.432 -17.882 1.00 . A A . 75 VAL CG1 1 1
4 6528 1 1 75 VAL CG2 C -3.495 0.826 -19.977 1.00 . A A . 75 VAL CG2 1 1
4 6529 1 1 75 VAL H H -2.834 3.037 -21.627 1.00 . A A . 75 VAL H 1 1
4 6530 1 1 75 VAL HA H -4.084 3.395 -19.097 1.00 . A A . 75 VAL HA 1 1
4 6531 1 1 75 VAL HB H -1.609 1.768 -19.843 1.00 . A A . 75 VAL HB 1 1
4 6532 1 1 75 VAL HG11 H -2.023 0.418 -17.838 1.00 . A A . 75 VAL HG11 1 1
4 6533 1 1 75 VAL HG12 H -1.738 2.093 -17.350 1.00 . A A . 75 VAL HG12 1 1
4 6534 1 1 75 VAL HG13 H -3.387 1.457 -17.376 1.00 . A A . 75 VAL HG13 1 1
4 6535 1 1 75 VAL HG21 H -4.490 0.906 -19.538 1.00 . A A . 75 VAL HG21 1 1
4 6536 1 1 75 VAL HG22 H -3.531 0.977 -21.055 1.00 . A A . 75 VAL HG22 1 1
4 6537 1 1 75 VAL HG23 H -3.101 -0.176 -19.811 1.00 . A A . 75 VAL HG23 1 1
4 6538 1 1 75 VAL N N -3.120 3.711 -20.931 1.00 . A A . 75 VAL N 1 1
4 6539 1 1 75 VAL O O -2.594 4.792 -17.671 1.00 . A A . 75 VAL O 1 1
4 6540 1 1 76 LYS C C -0.569 6.809 -18.357 1.00 . A A . 76 LYS C 1 1
4 6541 1 1 76 LYS CA C 0.004 5.406 -18.550 1.00 . A A . 76 LYS CA 1 1
4 6542 1 1 76 LYS CB C 1.353 5.366 -19.300 1.00 . A A . 76 LYS CB 1 1
4 6543 1 1 76 LYS CD C 3.849 5.888 -18.847 1.00 . A A . 76 LYS CD 1 1
4 6544 1 1 76 LYS CE C 4.299 5.165 -20.120 1.00 . A A . 76 LYS CE 1 1
4 6545 1 1 76 LYS CG C 2.397 6.393 -18.817 1.00 . A A . 76 LYS CG 1 1
4 6546 1 1 76 LYS H H -0.677 3.998 -20.026 1.00 . A A . 76 LYS H 1 1
4 6547 1 1 76 LYS HA H 0.190 5.054 -17.536 1.00 . A A . 76 LYS HA 1 1
4 6548 1 1 76 LYS HB2 H 1.754 4.358 -19.187 1.00 . A A . 76 LYS HB2 1 1
4 6549 1 1 76 LYS HB3 H 1.181 5.539 -20.363 1.00 . A A . 76 LYS HB3 1 1
4 6550 1 1 76 LYS HD2 H 4.516 6.727 -18.645 1.00 . A A . 76 LYS HD2 1 1
4 6551 1 1 76 LYS HD3 H 3.973 5.174 -18.034 1.00 . A A . 76 LYS HD3 1 1
4 6552 1 1 76 LYS HE2 H 5.239 4.663 -19.897 1.00 . A A . 76 LYS HE2 1 1
4 6553 1 1 76 LYS HE3 H 3.578 4.386 -20.370 1.00 . A A . 76 LYS HE3 1 1
4 6554 1 1 76 LYS HG2 H 2.312 7.282 -19.442 1.00 . A A . 76 LYS HG2 1 1
4 6555 1 1 76 LYS HG3 H 2.179 6.681 -17.789 1.00 . A A . 76 LYS HG3 1 1
4 6556 1 1 76 LYS HZ1 H 5.228 6.746 -21.104 1.00 . A A . 76 LYS HZ1 1 1
4 6557 1 1 76 LYS HZ2 H 4.818 5.498 -22.061 1.00 . A A . 76 LYS HZ2 1 1
4 6558 1 1 76 LYS HZ3 H 3.660 6.537 -21.560 1.00 . A A . 76 LYS HZ3 1 1
4 6559 1 1 76 LYS N N -0.947 4.481 -19.181 1.00 . A A . 76 LYS N 1 1
4 6560 1 1 76 LYS NZ N 4.508 6.062 -21.283 1.00 . A A . 76 LYS NZ 1 1
4 6561 1 1 76 LYS O O -0.354 7.395 -17.302 1.00 . A A . 76 LYS O 1 1
4 6562 1 1 77 LYS C C -3.189 8.601 -18.157 1.00 . A A . 77 LYS C 1 1
4 6563 1 1 77 LYS CA C -2.051 8.618 -19.178 1.00 . A A . 77 LYS CA 1 1
4 6564 1 1 77 LYS CB C -2.555 9.088 -20.562 1.00 . A A . 77 LYS CB 1 1
4 6565 1 1 77 LYS CD C -1.021 11.112 -20.968 1.00 . A A . 77 LYS CD 1 1
4 6566 1 1 77 LYS CE C 0.028 11.698 -21.920 1.00 . A A . 77 LYS CE 1 1
4 6567 1 1 77 LYS CG C -1.445 9.711 -21.433 1.00 . A A . 77 LYS CG 1 1
4 6568 1 1 77 LYS H H -1.562 6.715 -20.085 1.00 . A A . 77 LYS H 1 1
4 6569 1 1 77 LYS HA H -1.341 9.354 -18.799 1.00 . A A . 77 LYS HA 1 1
4 6570 1 1 77 LYS HB2 H -2.995 8.243 -21.090 1.00 . A A . 77 LYS HB2 1 1
4 6571 1 1 77 LYS HB3 H -3.343 9.829 -20.423 1.00 . A A . 77 LYS HB3 1 1
4 6572 1 1 77 LYS HD2 H -1.897 11.761 -20.940 1.00 . A A . 77 LYS HD2 1 1
4 6573 1 1 77 LYS HD3 H -0.600 11.061 -19.964 1.00 . A A . 77 LYS HD3 1 1
4 6574 1 1 77 LYS HE2 H 0.895 11.038 -21.928 1.00 . A A . 77 LYS HE2 1 1
4 6575 1 1 77 LYS HE3 H -0.391 11.716 -22.927 1.00 . A A . 77 LYS HE3 1 1
4 6576 1 1 77 LYS HG2 H -0.573 9.055 -21.443 1.00 . A A . 77 LYS HG2 1 1
4 6577 1 1 77 LYS HG3 H -1.817 9.790 -22.454 1.00 . A A . 77 LYS HG3 1 1
4 6578 1 1 77 LYS HZ1 H 1.145 13.434 -22.146 1.00 . A A . 77 LYS HZ1 1 1
4 6579 1 1 77 LYS HZ2 H -0.336 13.706 -21.526 1.00 . A A . 77 LYS HZ2 1 1
4 6580 1 1 77 LYS HZ3 H 0.840 13.073 -20.588 1.00 . A A . 77 LYS HZ3 1 1
4 6581 1 1 77 LYS N N -1.374 7.312 -19.292 1.00 . A A . 77 LYS N 1 1
4 6582 1 1 77 LYS NZ N 0.445 13.066 -21.517 1.00 . A A . 77 LYS NZ 1 1
4 6583 1 1 77 LYS O O -3.343 9.583 -17.429 1.00 . A A . 77 LYS O 1 1
4 6584 1 1 78 ILE C C -4.384 7.317 -15.598 1.00 . A A . 78 ILE C 1 1
4 6585 1 1 78 ILE CA C -4.982 7.381 -17.010 1.00 . A A . 78 ILE CA 1 1
4 6586 1 1 78 ILE CB C -5.931 6.189 -17.280 1.00 . A A . 78 ILE CB 1 1
4 6587 1 1 78 ILE CD1 C -8.117 5.956 -18.728 1.00 . A A . 78 ILE CD1 1 1
4 6588 1 1 78 ILE CG1 C -6.631 6.331 -18.654 1.00 . A A . 78 ILE CG1 1 1
4 6589 1 1 78 ILE CG2 C -6.922 6.023 -16.111 1.00 . A A . 78 ILE CG2 1 1
4 6590 1 1 78 ILE H H -3.783 6.739 -18.686 1.00 . A A . 78 ILE H 1 1
4 6591 1 1 78 ILE HA H -5.604 8.275 -17.049 1.00 . A A . 78 ILE HA 1 1
4 6592 1 1 78 ILE HB H -5.323 5.286 -17.333 1.00 . A A . 78 ILE HB 1 1
4 6593 1 1 78 ILE HD11 H -8.462 6.037 -19.758 1.00 . A A . 78 ILE HD11 1 1
4 6594 1 1 78 ILE HD12 H -8.260 4.932 -18.380 1.00 . A A . 78 ILE HD12 1 1
4 6595 1 1 78 ILE HD13 H -8.701 6.630 -18.103 1.00 . A A . 78 ILE HD13 1 1
4 6596 1 1 78 ILE HG12 H -6.538 7.354 -19.020 1.00 . A A . 78 ILE HG12 1 1
4 6597 1 1 78 ILE HG13 H -6.103 5.682 -19.353 1.00 . A A . 78 ILE HG13 1 1
4 6598 1 1 78 ILE HG21 H -7.488 6.943 -15.969 1.00 . A A . 78 ILE HG21 1 1
4 6599 1 1 78 ILE HG22 H -7.613 5.202 -16.308 1.00 . A A . 78 ILE HG22 1 1
4 6600 1 1 78 ILE HG23 H -6.392 5.778 -15.190 1.00 . A A . 78 ILE HG23 1 1
4 6601 1 1 78 ILE N N -3.946 7.507 -18.051 1.00 . A A . 78 ILE N 1 1
4 6602 1 1 78 ILE O O -4.948 7.913 -14.680 1.00 . A A . 78 ILE O 1 1
4 6603 1 1 79 ILE C C -1.664 7.603 -13.678 1.00 . A A . 79 ILE C 1 1
4 6604 1 1 79 ILE CA C -2.663 6.501 -14.050 1.00 . A A . 79 ILE CA 1 1
4 6605 1 1 79 ILE CB C -2.078 5.092 -13.836 1.00 . A A . 79 ILE CB 1 1
4 6606 1 1 79 ILE CD1 C -4.381 3.994 -13.451 1.00 . A A . 79 ILE CD1 1 1
4 6607 1 1 79 ILE CG1 C -3.060 3.971 -14.227 1.00 . A A . 79 ILE CG1 1 1
4 6608 1 1 79 ILE CG2 C -1.693 4.931 -12.354 1.00 . A A . 79 ILE CG2 1 1
4 6609 1 1 79 ILE H H -2.821 6.165 -16.169 1.00 . A A . 79 ILE H 1 1
4 6610 1 1 79 ILE HA H -3.477 6.597 -13.333 1.00 . A A . 79 ILE HA 1 1
4 6611 1 1 79 ILE HB H -1.190 4.983 -14.458 1.00 . A A . 79 ILE HB 1 1
4 6612 1 1 79 ILE HD11 H -4.899 4.948 -13.555 1.00 . A A . 79 ILE HD11 1 1
4 6613 1 1 79 ILE HD12 H -5.026 3.227 -13.880 1.00 . A A . 79 ILE HD12 1 1
4 6614 1 1 79 ILE HD13 H -4.224 3.789 -12.392 1.00 . A A . 79 ILE HD13 1 1
4 6615 1 1 79 ILE HG12 H -3.275 4.049 -15.293 1.00 . A A . 79 ILE HG12 1 1
4 6616 1 1 79 ILE HG13 H -2.578 3.006 -14.072 1.00 . A A . 79 ILE HG13 1 1
4 6617 1 1 79 ILE HG21 H -2.421 5.422 -11.707 1.00 . A A . 79 ILE HG21 1 1
4 6618 1 1 79 ILE HG22 H -1.650 3.879 -12.075 1.00 . A A . 79 ILE HG22 1 1
4 6619 1 1 79 ILE HG23 H -0.711 5.380 -12.204 1.00 . A A . 79 ILE HG23 1 1
4 6620 1 1 79 ILE N N -3.234 6.662 -15.393 1.00 . A A . 79 ILE N 1 1
4 6621 1 1 79 ILE O O -1.571 7.964 -12.501 1.00 . A A . 79 ILE O 1 1
4 6622 1 1 80 ALA C C -0.785 10.525 -13.676 1.00 . A A . 80 ALA C 1 1
4 6623 1 1 80 ALA CA C -0.087 9.338 -14.386 1.00 . A A . 80 ALA CA 1 1
4 6624 1 1 80 ALA CB C 0.566 9.826 -15.685 1.00 . A A . 80 ALA CB 1 1
4 6625 1 1 80 ALA H H -1.064 7.881 -15.602 1.00 . A A . 80 ALA H 1 1
4 6626 1 1 80 ALA HA H 0.684 8.922 -13.737 1.00 . A A . 80 ALA HA 1 1
4 6627 1 1 80 ALA HB1 H -0.205 10.144 -16.385 1.00 . A A . 80 ALA HB1 1 1
4 6628 1 1 80 ALA HB2 H 1.205 10.680 -15.460 1.00 . A A . 80 ALA HB2 1 1
4 6629 1 1 80 ALA HB3 H 1.176 9.034 -16.121 1.00 . A A . 80 ALA HB3 1 1
4 6630 1 1 80 ALA N N -0.999 8.226 -14.656 1.00 . A A . 80 ALA N 1 1
4 6631 1 1 80 ALA O O -0.191 11.192 -12.826 1.00 . A A . 80 ALA O 1 1
4 6632 1 1 81 ARG C C -3.648 11.222 -12.116 1.00 . A A . 81 ARG C 1 1
4 6633 1 1 81 ARG CA C -2.949 11.754 -13.368 1.00 . A A . 81 ARG CA 1 1
4 6634 1 1 81 ARG CB C -3.983 12.261 -14.394 1.00 . A A . 81 ARG CB 1 1
4 6635 1 1 81 ARG CD C -6.189 10.851 -14.158 1.00 . A A . 81 ARG CD 1 1
4 6636 1 1 81 ARG CG C -4.904 11.152 -14.940 1.00 . A A . 81 ARG CG 1 1
4 6637 1 1 81 ARG CZ C -8.036 12.331 -15.005 1.00 . A A . 81 ARG CZ 1 1
4 6638 1 1 81 ARG H H -2.480 10.167 -14.715 1.00 . A A . 81 ARG H 1 1
4 6639 1 1 81 ARG HA H -2.334 12.599 -13.062 1.00 . A A . 81 ARG HA 1 1
4 6640 1 1 81 ARG HB2 H -4.579 13.066 -13.964 1.00 . A A . 81 ARG HB2 1 1
4 6641 1 1 81 ARG HB3 H -3.431 12.676 -15.238 1.00 . A A . 81 ARG HB3 1 1
4 6642 1 1 81 ARG HD2 H -6.677 9.995 -14.624 1.00 . A A . 81 ARG HD2 1 1
4 6643 1 1 81 ARG HD3 H -5.937 10.539 -13.145 1.00 . A A . 81 ARG HD3 1 1
4 6644 1 1 81 ARG HE H -7.015 12.630 -13.331 1.00 . A A . 81 ARG HE 1 1
4 6645 1 1 81 ARG HG2 H -5.189 11.408 -15.960 1.00 . A A . 81 ARG HG2 1 1
4 6646 1 1 81 ARG HG3 H -4.321 10.229 -14.966 1.00 . A A . 81 ARG HG3 1 1
4 6647 1 1 81 ARG HH11 H -7.732 10.771 -16.221 1.00 . A A . 81 ARG HH11 1 1
4 6648 1 1 81 ARG HH12 H -8.991 11.883 -16.720 1.00 . A A . 81 ARG HH12 1 1
4 6649 1 1 81 ARG HH21 H -8.622 14.000 -14.037 1.00 . A A . 81 ARG HH21 1 1
4 6650 1 1 81 ARG HH22 H -9.467 13.648 -15.520 1.00 . A A . 81 ARG HH22 1 1
4 6651 1 1 81 ARG N N -2.067 10.761 -14.010 1.00 . A A . 81 ARG N 1 1
4 6652 1 1 81 ARG NE N -7.109 12.006 -14.119 1.00 . A A . 81 ARG NE 1 1
4 6653 1 1 81 ARG NH1 N -8.267 11.615 -16.069 1.00 . A A . 81 ARG NH1 1 1
4 6654 1 1 81 ARG NH2 N -8.760 13.405 -14.841 1.00 . A A . 81 ARG NH2 1 1
4 6655 1 1 81 ARG O O -4.071 12.017 -11.278 1.00 . A A . 81 ARG O 1 1
4 6656 1 1 82 ALA C C -3.639 9.472 -9.553 1.00 . A A . 82 ALA C 1 1
4 6657 1 1 82 ALA CA C -4.450 9.276 -10.845 1.00 . A A . 82 ALA CA 1 1
4 6658 1 1 82 ALA CB C -4.681 7.789 -11.114 1.00 . A A . 82 ALA CB 1 1
4 6659 1 1 82 ALA H H -3.443 9.299 -12.728 1.00 . A A . 82 ALA H 1 1
4 6660 1 1 82 ALA HA H -5.421 9.751 -10.701 1.00 . A A . 82 ALA HA 1 1
4 6661 1 1 82 ALA HB1 H -3.723 7.272 -11.165 1.00 . A A . 82 ALA HB1 1 1
4 6662 1 1 82 ALA HB2 H -5.255 7.358 -10.293 1.00 . A A . 82 ALA HB2 1 1
4 6663 1 1 82 ALA HB3 H -5.234 7.652 -12.043 1.00 . A A . 82 ALA HB3 1 1
4 6664 1 1 82 ALA N N -3.802 9.899 -11.999 1.00 . A A . 82 ALA N 1 1
4 6665 1 1 82 ALA O O -4.209 9.482 -8.459 1.00 . A A . 82 ALA O 1 1
4 6666 1 1 83 GLY C C -0.225 9.141 -8.349 1.00 . A A . 83 GLY C 1 1
4 6667 1 1 83 GLY CA C -1.421 10.064 -8.601 1.00 . A A . 83 GLY CA 1 1
4 6668 1 1 83 GLY H H -1.958 9.601 -10.634 1.00 . A A . 83 GLY H 1 1
4 6669 1 1 83 GLY HA2 H -1.045 11.066 -8.808 1.00 . A A . 83 GLY HA2 1 1
4 6670 1 1 83 GLY HA3 H -2.000 10.090 -7.678 1.00 . A A . 83 GLY HA3 1 1
4 6671 1 1 83 GLY N N -2.319 9.649 -9.693 1.00 . A A . 83 GLY N 1 1
4 6672 1 1 83 GLY O O 0.643 9.448 -7.529 1.00 . A A . 83 GLY O 1 1
4 6673 1 1 84 ALA C C 1.932 7.254 -10.036 1.00 . A A . 84 ALA C 1 1
4 6674 1 1 84 ALA CA C 0.844 6.987 -8.988 1.00 . A A . 84 ALA CA 1 1
4 6675 1 1 84 ALA CB C 0.139 5.657 -9.238 1.00 . A A . 84 ALA CB 1 1
4 6676 1 1 84 ALA H H -0.903 7.871 -9.750 1.00 . A A . 84 ALA H 1 1
4 6677 1 1 84 ALA HA H 1.322 6.963 -8.009 1.00 . A A . 84 ALA HA 1 1
4 6678 1 1 84 ALA HB1 H -0.476 5.736 -10.135 1.00 . A A . 84 ALA HB1 1 1
4 6679 1 1 84 ALA HB2 H 0.861 4.854 -9.387 1.00 . A A . 84 ALA HB2 1 1
4 6680 1 1 84 ALA HB3 H -0.499 5.416 -8.389 1.00 . A A . 84 ALA HB3 1 1
4 6681 1 1 84 ALA N N -0.195 8.005 -9.043 1.00 . A A . 84 ALA N 1 1
4 6682 1 1 84 ALA O O 1.941 8.297 -10.702 1.00 . A A . 84 ALA O 1 1
4 6683 1 1 85 LYS C C 3.867 5.029 -12.095 1.00 . A A . 85 LYS C 1 1
4 6684 1 1 85 LYS CA C 3.862 6.303 -11.251 1.00 . A A . 85 LYS CA 1 1
4 6685 1 1 85 LYS CB C 5.219 6.585 -10.609 1.00 . A A . 85 LYS CB 1 1
4 6686 1 1 85 LYS CD C 6.989 5.718 -8.968 1.00 . A A . 85 LYS CD 1 1
4 6687 1 1 85 LYS CE C 8.091 6.412 -9.794 1.00 . A A . 85 LYS CE 1 1
4 6688 1 1 85 LYS CG C 5.676 5.420 -9.725 1.00 . A A . 85 LYS CG 1 1
4 6689 1 1 85 LYS H H 2.760 5.447 -9.642 1.00 . A A . 85 LYS H 1 1
4 6690 1 1 85 LYS HA H 3.636 7.133 -11.919 1.00 . A A . 85 LYS HA 1 1
4 6691 1 1 85 LYS HB2 H 5.944 6.743 -11.408 1.00 . A A . 85 LYS HB2 1 1
4 6692 1 1 85 LYS HB3 H 5.161 7.494 -10.011 1.00 . A A . 85 LYS HB3 1 1
4 6693 1 1 85 LYS HD2 H 6.736 6.363 -8.126 1.00 . A A . 85 LYS HD2 1 1
4 6694 1 1 85 LYS HD3 H 7.367 4.775 -8.574 1.00 . A A . 85 LYS HD3 1 1
4 6695 1 1 85 LYS HE2 H 8.425 5.728 -10.573 1.00 . A A . 85 LYS HE2 1 1
4 6696 1 1 85 LYS HE3 H 7.681 7.299 -10.277 1.00 . A A . 85 LYS HE3 1 1
4 6697 1 1 85 LYS HG2 H 4.904 5.224 -8.980 1.00 . A A . 85 LYS HG2 1 1
4 6698 1 1 85 LYS HG3 H 5.708 4.514 -10.331 1.00 . A A . 85 LYS HG3 1 1
4 6699 1 1 85 LYS HZ1 H 9.055 7.631 -8.377 1.00 . A A . 85 LYS HZ1 1 1
4 6700 1 1 85 LYS HZ2 H 9.575 6.093 -8.339 1.00 . A A . 85 LYS HZ2 1 1
4 6701 1 1 85 LYS HZ3 H 10.042 7.095 -9.520 1.00 . A A . 85 LYS HZ3 1 1
4 6702 1 1 85 LYS N N 2.827 6.273 -10.219 1.00 . A A . 85 LYS N 1 1
4 6703 1 1 85 LYS NZ N 9.250 6.826 -8.954 1.00 . A A . 85 LYS NZ 1 1
4 6704 1 1 85 LYS O O 3.782 3.900 -11.590 1.00 . A A . 85 LYS O 1 1
4 6705 1 1 86 THR C C 5.035 4.179 -15.365 1.00 . A A . 86 THR C 1 1
4 6706 1 1 86 THR CA C 3.813 4.288 -14.470 1.00 . A A . 86 THR CA 1 1
4 6707 1 1 86 THR CB C 2.589 4.717 -15.321 1.00 . A A . 86 THR CB 1 1
4 6708 1 1 86 THR CG2 C 1.780 3.592 -15.958 1.00 . A A . 86 THR CG2 1 1
4 6709 1 1 86 THR H H 3.981 6.239 -13.647 1.00 . A A . 86 THR H 1 1
4 6710 1 1 86 THR HA H 3.688 3.296 -14.038 1.00 . A A . 86 THR HA 1 1
4 6711 1 1 86 THR HB H 2.956 5.314 -16.156 1.00 . A A . 86 THR HB 1 1
4 6712 1 1 86 THR HG1 H 1.180 6.044 -15.237 1.00 . A A . 86 THR HG1 1 1
4 6713 1 1 86 THR HG21 H 1.929 2.658 -15.416 1.00 . A A . 86 THR HG21 1 1
4 6714 1 1 86 THR HG22 H 0.715 3.821 -15.935 1.00 . A A . 86 THR HG22 1 1
4 6715 1 1 86 THR HG23 H 2.102 3.465 -16.991 1.00 . A A . 86 THR HG23 1 1
4 6716 1 1 86 THR N N 4.015 5.264 -13.388 1.00 . A A . 86 THR N 1 1
4 6717 1 1 86 THR O O 5.626 5.190 -15.744 1.00 . A A . 86 THR O 1 1
4 6718 1 1 86 THR OG1 O 1.671 5.519 -14.600 1.00 . A A . 86 THR OG1 1 1
4 6719 1 1 87 ILE C C 6.317 1.636 -17.608 1.00 . A A . 87 ILE C 1 1
4 6720 1 1 87 ILE CA C 6.612 2.652 -16.514 1.00 . A A . 87 ILE CA 1 1
4 6721 1 1 87 ILE CB C 7.789 2.163 -15.634 1.00 . A A . 87 ILE CB 1 1
4 6722 1 1 87 ILE CD1 C 6.598 1.274 -13.481 1.00 . A A . 87 ILE CD1 1 1
4 6723 1 1 87 ILE CG1 C 7.454 0.980 -14.709 1.00 . A A . 87 ILE CG1 1 1
4 6724 1 1 87 ILE CG2 C 8.442 3.342 -14.911 1.00 . A A . 87 ILE CG2 1 1
4 6725 1 1 87 ILE H H 4.853 2.166 -15.389 1.00 . A A . 87 ILE H 1 1
4 6726 1 1 87 ILE HA H 6.929 3.559 -17.029 1.00 . A A . 87 ILE HA 1 1
4 6727 1 1 87 ILE HB H 8.562 1.768 -16.291 1.00 . A A . 87 ILE HB 1 1
4 6728 1 1 87 ILE HD11 H 6.946 0.681 -12.635 1.00 . A A . 87 ILE HD11 1 1
4 6729 1 1 87 ILE HD12 H 6.596 2.338 -13.243 1.00 . A A . 87 ILE HD12 1 1
4 6730 1 1 87 ILE HD13 H 5.570 0.984 -13.700 1.00 . A A . 87 ILE HD13 1 1
4 6731 1 1 87 ILE HG12 H 6.917 0.239 -15.301 1.00 . A A . 87 ILE HG12 1 1
4 6732 1 1 87 ILE HG13 H 8.389 0.533 -14.371 1.00 . A A . 87 ILE HG13 1 1
4 6733 1 1 87 ILE HG21 H 7.712 3.870 -14.299 1.00 . A A . 87 ILE HG21 1 1
4 6734 1 1 87 ILE HG22 H 9.256 2.972 -14.287 1.00 . A A . 87 ILE HG22 1 1
4 6735 1 1 87 ILE HG23 H 8.852 4.038 -15.644 1.00 . A A . 87 ILE HG23 1 1
4 6736 1 1 87 ILE N N 5.402 2.947 -15.720 1.00 . A A . 87 ILE N 1 1
4 6737 1 1 87 ILE O O 5.329 0.926 -17.539 1.00 . A A . 87 ILE O 1 1
4 6738 1 1 88 GLU C C 8.304 -0.271 -19.834 1.00 . A A . 88 GLU C 1 1
4 6739 1 1 88 GLU CA C 7.069 0.629 -19.745 1.00 . A A . 88 GLU CA 1 1
4 6740 1 1 88 GLU CB C 6.847 1.405 -21.056 1.00 . A A . 88 GLU CB 1 1
4 6741 1 1 88 GLU CD C 5.185 2.589 -22.566 1.00 . A A . 88 GLU CD 1 1
4 6742 1 1 88 GLU CG C 5.409 1.912 -21.198 1.00 . A A . 88 GLU CG 1 1
4 6743 1 1 88 GLU H H 8.032 2.095 -18.515 1.00 . A A . 88 GLU H 1 1
4 6744 1 1 88 GLU HA H 6.202 -0.014 -19.597 1.00 . A A . 88 GLU HA 1 1
4 6745 1 1 88 GLU HB2 H 7.536 2.248 -21.114 1.00 . A A . 88 GLU HB2 1 1
4 6746 1 1 88 GLU HB3 H 7.048 0.743 -21.899 1.00 . A A . 88 GLU HB3 1 1
4 6747 1 1 88 GLU HG2 H 4.731 1.064 -21.106 1.00 . A A . 88 GLU HG2 1 1
4 6748 1 1 88 GLU HG3 H 5.194 2.604 -20.386 1.00 . A A . 88 GLU HG3 1 1
4 6749 1 1 88 GLU N N 7.195 1.536 -18.596 1.00 . A A . 88 GLU N 1 1
4 6750 1 1 88 GLU O O 9.313 0.091 -20.439 1.00 . A A . 88 GLU O 1 1
4 6751 1 1 88 GLU OE1 O 5.360 3.826 -22.670 1.00 . A A . 88 GLU OE1 1 1
4 6752 1 1 88 GLU OE2 O 4.818 1.880 -23.529 1.00 . A A . 88 GLU OE2 1 1
4 6753 1 1 89 VAL C C 9.321 -3.253 -20.397 1.00 . A A . 89 VAL C 1 1
4 6754 1 1 89 VAL CA C 9.341 -2.415 -19.108 1.00 . A A . 89 VAL CA 1 1
4 6755 1 1 89 VAL CB C 9.376 -3.187 -17.771 1.00 . A A . 89 VAL CB 1 1
4 6756 1 1 89 VAL CG1 C 9.334 -2.191 -16.600 1.00 . A A . 89 VAL CG1 1 1
4 6757 1 1 89 VAL CG2 C 8.246 -4.196 -17.549 1.00 . A A . 89 VAL CG2 1 1
4 6758 1 1 89 VAL H H 7.378 -1.682 -18.725 1.00 . A A . 89 VAL H 1 1
4 6759 1 1 89 VAL HA H 10.280 -1.861 -19.130 1.00 . A A . 89 VAL HA 1 1
4 6760 1 1 89 VAL HB H 10.322 -3.727 -17.726 1.00 . A A . 89 VAL HB 1 1
4 6761 1 1 89 VAL HG11 H 10.177 -1.504 -16.662 1.00 . A A . 89 VAL HG11 1 1
4 6762 1 1 89 VAL HG12 H 8.410 -1.614 -16.607 1.00 . A A . 89 VAL HG12 1 1
4 6763 1 1 89 VAL HG13 H 9.384 -2.726 -15.652 1.00 . A A . 89 VAL HG13 1 1
4 6764 1 1 89 VAL HG21 H 8.329 -5.031 -18.246 1.00 . A A . 89 VAL HG21 1 1
4 6765 1 1 89 VAL HG22 H 8.307 -4.612 -16.544 1.00 . A A . 89 VAL HG22 1 1
4 6766 1 1 89 VAL HG23 H 7.282 -3.706 -17.684 1.00 . A A . 89 VAL HG23 1 1
4 6767 1 1 89 VAL N N 8.251 -1.427 -19.165 1.00 . A A . 89 VAL N 1 1
4 6768 1 1 89 VAL O O 8.633 -4.264 -20.540 1.00 . A A . 89 VAL O 1 1
4 6769 1 1 90 THR C C 10.470 -4.583 -23.018 1.00 . A A . 90 THR C 1 1
4 6770 1 1 90 THR CA C 9.960 -3.151 -22.807 1.00 . A A . 90 THR CA 1 1
4 6771 1 1 90 THR CB C 10.789 -2.182 -23.684 1.00 . A A . 90 THR CB 1 1
4 6772 1 1 90 THR CG2 C 10.168 -1.998 -25.065 1.00 . A A . 90 THR CG2 1 1
4 6773 1 1 90 THR H H 10.457 -1.830 -21.247 1.00 . A A . 90 THR H 1 1
4 6774 1 1 90 THR HA H 8.923 -3.120 -23.140 1.00 . A A . 90 THR HA 1 1
4 6775 1 1 90 THR HB H 11.796 -2.582 -23.797 1.00 . A A . 90 THR HB 1 1
4 6776 1 1 90 THR HG1 H 10.029 -0.502 -23.068 1.00 . A A . 90 THR HG1 1 1
4 6777 1 1 90 THR HG21 H 9.136 -1.657 -24.980 1.00 . A A . 90 THR HG21 1 1
4 6778 1 1 90 THR HG22 H 10.739 -1.264 -25.634 1.00 . A A . 90 THR HG22 1 1
4 6779 1 1 90 THR HG23 H 10.187 -2.945 -25.603 1.00 . A A . 90 THR HG23 1 1
4 6780 1 1 90 THR N N 9.991 -2.711 -21.410 1.00 . A A . 90 THR N 1 1
4 6781 1 1 90 THR O O 11.250 -5.122 -22.234 1.00 . A A . 90 THR O 1 1
4 6782 1 1 90 THR OG1 O 10.906 -0.891 -23.113 1.00 . A A . 90 THR OG1 1 1
4 6783 1 1 91 THR C C 12.089 -6.328 -25.229 1.00 . A A . 91 THR C 1 1
4 6784 1 1 91 THR CA C 10.639 -6.448 -24.691 1.00 . A A . 91 THR CA 1 1
4 6785 1 1 91 THR CB C 9.688 -6.989 -25.773 1.00 . A A . 91 THR CB 1 1
4 6786 1 1 91 THR CG2 C 8.334 -7.402 -25.191 1.00 . A A . 91 THR CG2 1 1
4 6787 1 1 91 THR H H 9.451 -4.677 -24.740 1.00 . A A . 91 THR H 1 1
4 6788 1 1 91 THR HA H 10.675 -7.173 -23.879 1.00 . A A . 91 THR HA 1 1
4 6789 1 1 91 THR HB H 10.129 -7.865 -26.249 1.00 . A A . 91 THR HB 1 1
4 6790 1 1 91 THR HG1 H 9.014 -6.434 -27.498 1.00 . A A . 91 THR HG1 1 1
4 6791 1 1 91 THR HG21 H 7.805 -6.535 -24.797 1.00 . A A . 91 THR HG21 1 1
4 6792 1 1 91 THR HG22 H 7.732 -7.866 -25.972 1.00 . A A . 91 THR HG22 1 1
4 6793 1 1 91 THR HG23 H 8.480 -8.123 -24.387 1.00 . A A . 91 THR HG23 1 1
4 6794 1 1 91 THR N N 10.103 -5.176 -24.152 1.00 . A A . 91 THR N 1 1
4 6795 1 1 91 THR O O 12.485 -7.018 -26.173 1.00 . A A . 91 THR O 1 1
4 6796 1 1 91 THR OG1 O 9.428 -6.000 -26.749 1.00 . A A . 91 THR OG1 1 1
4 6797 1 1 92 GLU C C 15.168 -4.697 -23.938 1.00 . A A . 92 GLU C 1 1
4 6798 1 1 92 GLU CA C 14.233 -5.031 -25.123 1.00 . A A . 92 GLU CA 1 1
4 6799 1 1 92 GLU CB C 14.063 -3.839 -26.092 1.00 . A A . 92 GLU CB 1 1
4 6800 1 1 92 GLU CD C 16.017 -4.496 -27.611 1.00 . A A . 92 GLU CD 1 1
4 6801 1 1 92 GLU CG C 15.336 -3.366 -26.813 1.00 . A A . 92 GLU CG 1 1
4 6802 1 1 92 GLU H H 12.573 -5.009 -23.793 1.00 . A A . 92 GLU H 1 1
4 6803 1 1 92 GLU HA H 14.678 -5.867 -25.663 1.00 . A A . 92 GLU HA 1 1
4 6804 1 1 92 GLU HB2 H 13.336 -4.115 -26.856 1.00 . A A . 92 GLU HB2 1 1
4 6805 1 1 92 GLU HB3 H 13.650 -2.996 -25.539 1.00 . A A . 92 GLU HB3 1 1
4 6806 1 1 92 GLU HG2 H 15.067 -2.550 -27.482 1.00 . A A . 92 GLU HG2 1 1
4 6807 1 1 92 GLU HG3 H 16.030 -2.949 -26.083 1.00 . A A . 92 GLU HG3 1 1
4 6808 1 1 92 GLU N N 12.896 -5.430 -24.653 1.00 . A A . 92 GLU N 1 1
4 6809 1 1 92 GLU O O 14.706 -4.423 -22.832 1.00 . A A . 92 GLU O 1 1
4 6810 1 1 92 GLU OE1 O 16.800 -5.266 -27.004 1.00 . A A . 92 GLU OE1 1 1
4 6811 1 1 92 GLU OE2 O 15.763 -4.622 -28.835 1.00 . A A . 92 GLU OE2 1 1
4 6812 1 1 93 GLU C C 17.455 -3.485 -22.101 1.00 . A A . 93 GLU C 1 1
4 6813 1 1 93 GLU CA C 17.540 -4.641 -23.128 1.00 . A A . 93 GLU CA 1 1
4 6814 1 1 93 GLU CB C 18.920 -4.656 -23.805 1.00 . A A . 93 GLU CB 1 1
4 6815 1 1 93 GLU CD C 20.639 -3.463 -25.246 1.00 . A A . 93 GLU CD 1 1
4 6816 1 1 93 GLU CG C 19.253 -3.368 -24.577 1.00 . A A . 93 GLU CG 1 1
4 6817 1 1 93 GLU H H 16.786 -4.917 -25.104 1.00 . A A . 93 GLU H 1 1
4 6818 1 1 93 GLU HA H 17.467 -5.559 -22.543 1.00 . A A . 93 GLU HA 1 1
4 6819 1 1 93 GLU HB2 H 19.678 -4.813 -23.037 1.00 . A A . 93 GLU HB2 1 1
4 6820 1 1 93 GLU HB3 H 18.964 -5.501 -24.492 1.00 . A A . 93 GLU HB3 1 1
4 6821 1 1 93 GLU HG2 H 18.485 -3.191 -25.329 1.00 . A A . 93 GLU HG2 1 1
4 6822 1 1 93 GLU HG3 H 19.247 -2.520 -23.892 1.00 . A A . 93 GLU HG3 1 1
4 6823 1 1 93 GLU N N 16.486 -4.715 -24.161 1.00 . A A . 93 GLU N 1 1
4 6824 1 1 93 GLU O O 17.987 -3.606 -20.994 1.00 . A A . 93 GLU O 1 1
4 6825 1 1 93 GLU OE1 O 21.670 -3.406 -24.531 1.00 . A A . 93 GLU OE1 1 1
4 6826 1 1 93 GLU OE2 O 20.717 -3.584 -26.493 1.00 . A A . 93 GLU OE2 1 1
4 6827 1 1 94 GLU C C 15.495 -1.590 -20.386 1.00 . A A . 94 GLU C 1 1
4 6828 1 1 94 GLU CA C 16.545 -1.269 -21.472 1.00 . A A . 94 GLU CA 1 1
4 6829 1 1 94 GLU CB C 16.189 0.028 -22.228 1.00 . A A . 94 GLU CB 1 1
4 6830 1 1 94 GLU CD C 17.111 2.003 -23.532 1.00 . A A . 94 GLU CD 1 1
4 6831 1 1 94 GLU CG C 17.382 0.573 -23.025 1.00 . A A . 94 GLU CG 1 1
4 6832 1 1 94 GLU H H 16.340 -2.332 -23.325 1.00 . A A . 94 GLU H 1 1
4 6833 1 1 94 GLU HA H 17.473 -1.081 -20.933 1.00 . A A . 94 GLU HA 1 1
4 6834 1 1 94 GLU HB2 H 15.347 -0.150 -22.897 1.00 . A A . 94 GLU HB2 1 1
4 6835 1 1 94 GLU HB3 H 15.893 0.789 -21.506 1.00 . A A . 94 GLU HB3 1 1
4 6836 1 1 94 GLU HG2 H 18.263 0.581 -22.383 1.00 . A A . 94 GLU HG2 1 1
4 6837 1 1 94 GLU HG3 H 17.590 -0.088 -23.867 1.00 . A A . 94 GLU HG3 1 1
4 6838 1 1 94 GLU N N 16.779 -2.376 -22.417 1.00 . A A . 94 GLU N 1 1
4 6839 1 1 94 GLU O O 15.260 -0.760 -19.507 1.00 . A A . 94 GLU O 1 1
4 6840 1 1 94 GLU OE1 O 17.453 2.977 -22.815 1.00 . A A . 94 GLU OE1 1 1
4 6841 1 1 94 GLU OE2 O 16.566 2.160 -24.653 1.00 . A A . 94 GLU OE2 1 1
4 6842 1 1 95 LEU C C 14.445 -3.041 -17.903 1.00 . A A . 95 LEU C 1 1
4 6843 1 1 95 LEU CA C 13.917 -3.189 -19.345 1.00 . A A . 95 LEU CA 1 1
4 6844 1 1 95 LEU CB C 13.337 -4.577 -19.636 1.00 . A A . 95 LEU CB 1 1
4 6845 1 1 95 LEU CD1 C 13.205 -7.009 -19.351 1.00 . A A . 95 LEU CD1 1 1
4 6846 1 1 95 LEU CD2 C 15.430 -6.048 -19.879 1.00 . A A . 95 LEU CD2 1 1
4 6847 1 1 95 LEU CG C 14.114 -5.806 -19.138 1.00 . A A . 95 LEU CG 1 1
4 6848 1 1 95 LEU H H 15.042 -3.413 -21.155 1.00 . A A . 95 LEU H 1 1
4 6849 1 1 95 LEU HA H 13.052 -2.532 -19.431 1.00 . A A . 95 LEU HA 1 1
4 6850 1 1 95 LEU HB2 H 12.353 -4.597 -19.167 1.00 . A A . 95 LEU HB2 1 1
4 6851 1 1 95 LEU HB3 H 13.182 -4.671 -20.711 1.00 . A A . 95 LEU HB3 1 1
4 6852 1 1 95 LEU HD11 H 12.953 -7.089 -20.408 1.00 . A A . 95 LEU HD11 1 1
4 6853 1 1 95 LEU HD12 H 13.704 -7.915 -19.007 1.00 . A A . 95 LEU HD12 1 1
4 6854 1 1 95 LEU HD13 H 12.287 -6.851 -18.784 1.00 . A A . 95 LEU HD13 1 1
4 6855 1 1 95 LEU HD21 H 15.917 -6.934 -19.475 1.00 . A A . 95 LEU HD21 1 1
4 6856 1 1 95 LEU HD22 H 15.239 -6.198 -20.941 1.00 . A A . 95 LEU HD22 1 1
4 6857 1 1 95 LEU HD23 H 16.100 -5.198 -19.752 1.00 . A A . 95 LEU HD23 1 1
4 6858 1 1 95 LEU HG H 14.314 -5.717 -18.070 1.00 . A A . 95 LEU HG 1 1
4 6859 1 1 95 LEU N N 14.877 -2.782 -20.383 1.00 . A A . 95 LEU N 1 1
4 6860 1 1 95 LEU O O 13.697 -2.629 -17.021 1.00 . A A . 95 LEU O 1 1
4 6861 1 1 96 ARG C C 16.259 -1.652 -15.843 1.00 . A A . 96 ARG C 1 1
4 6862 1 1 96 ARG CA C 16.392 -3.092 -16.351 1.00 . A A . 96 ARG CA 1 1
4 6863 1 1 96 ARG CB C 17.867 -3.516 -16.489 1.00 . A A . 96 ARG CB 1 1
4 6864 1 1 96 ARG CD C 18.321 -4.502 -14.149 1.00 . A A . 96 ARG CD 1 1
4 6865 1 1 96 ARG CG C 18.714 -3.461 -15.204 1.00 . A A . 96 ARG CG 1 1
4 6866 1 1 96 ARG CZ C 16.399 -4.883 -12.595 1.00 . A A . 96 ARG CZ 1 1
4 6867 1 1 96 ARG H H 16.307 -3.590 -18.442 1.00 . A A . 96 ARG H 1 1
4 6868 1 1 96 ARG HA H 15.896 -3.738 -15.627 1.00 . A A . 96 ARG HA 1 1
4 6869 1 1 96 ARG HB2 H 17.903 -4.536 -16.872 1.00 . A A . 96 ARG HB2 1 1
4 6870 1 1 96 ARG HB3 H 18.344 -2.879 -17.233 1.00 . A A . 96 ARG HB3 1 1
4 6871 1 1 96 ARG HD2 H 18.137 -5.454 -14.648 1.00 . A A . 96 ARG HD2 1 1
4 6872 1 1 96 ARG HD3 H 19.167 -4.632 -13.475 1.00 . A A . 96 ARG HD3 1 1
4 6873 1 1 96 ARG HE H 16.919 -3.111 -13.330 1.00 . A A . 96 ARG HE 1 1
4 6874 1 1 96 ARG HG2 H 19.747 -3.662 -15.488 1.00 . A A . 96 ARG HG2 1 1
4 6875 1 1 96 ARG HG3 H 18.683 -2.460 -14.773 1.00 . A A . 96 ARG HG3 1 1
4 6876 1 1 96 ARG HH11 H 17.292 -6.595 -13.119 1.00 . A A . 96 ARG HH11 1 1
4 6877 1 1 96 ARG HH12 H 15.969 -6.756 -11.986 1.00 . A A . 96 ARG HH12 1 1
4 6878 1 1 96 ARG HH21 H 15.343 -3.376 -11.799 1.00 . A A . 96 ARG HH21 1 1
4 6879 1 1 96 ARG HH22 H 14.908 -4.980 -11.258 1.00 . A A . 96 ARG HH22 1 1
4 6880 1 1 96 ARG N N 15.742 -3.281 -17.664 1.00 . A A . 96 ARG N 1 1
4 6881 1 1 96 ARG NE N 17.146 -4.095 -13.347 1.00 . A A . 96 ARG NE 1 1
4 6882 1 1 96 ARG NH1 N 16.559 -6.176 -12.565 1.00 . A A . 96 ARG NH1 1 1
4 6883 1 1 96 ARG NH2 N 15.461 -4.378 -11.850 1.00 . A A . 96 ARG NH2 1 1
4 6884 1 1 96 ARG O O 15.867 -1.428 -14.696 1.00 . A A . 96 ARG O 1 1
4 6885 1 1 97 LYS C C 14.975 1.208 -16.388 1.00 . A A . 97 LYS C 1 1
4 6886 1 1 97 LYS CA C 16.434 0.764 -16.545 1.00 . A A . 97 LYS CA 1 1
4 6887 1 1 97 LYS CB C 17.157 1.410 -17.747 1.00 . A A . 97 LYS CB 1 1
4 6888 1 1 97 LYS CD C 17.755 3.303 -19.235 1.00 . A A . 97 LYS CD 1 1
4 6889 1 1 97 LYS CE C 17.504 4.749 -19.668 1.00 . A A . 97 LYS CE 1 1
4 6890 1 1 97 LYS CG C 17.000 2.926 -17.949 1.00 . A A . 97 LYS CG 1 1
4 6891 1 1 97 LYS H H 16.816 -1.018 -17.645 1.00 . A A . 97 LYS H 1 1
4 6892 1 1 97 LYS HA H 16.951 1.060 -15.633 1.00 . A A . 97 LYS HA 1 1
4 6893 1 1 97 LYS HB2 H 18.220 1.189 -17.652 1.00 . A A . 97 LYS HB2 1 1
4 6894 1 1 97 LYS HB3 H 16.812 0.930 -18.663 1.00 . A A . 97 LYS HB3 1 1
4 6895 1 1 97 LYS HD2 H 18.823 3.152 -19.083 1.00 . A A . 97 LYS HD2 1 1
4 6896 1 1 97 LYS HD3 H 17.426 2.646 -20.042 1.00 . A A . 97 LYS HD3 1 1
4 6897 1 1 97 LYS HE2 H 16.428 4.909 -19.734 1.00 . A A . 97 LYS HE2 1 1
4 6898 1 1 97 LYS HE3 H 17.907 5.424 -18.912 1.00 . A A . 97 LYS HE3 1 1
4 6899 1 1 97 LYS HG2 H 15.946 3.178 -18.062 1.00 . A A . 97 LYS HG2 1 1
4 6900 1 1 97 LYS HG3 H 17.417 3.464 -17.098 1.00 . A A . 97 LYS HG3 1 1
4 6901 1 1 97 LYS HZ1 H 19.136 4.899 -20.944 1.00 . A A . 97 LYS HZ1 1 1
4 6902 1 1 97 LYS HZ2 H 17.798 4.348 -21.678 1.00 . A A . 97 LYS HZ2 1 1
4 6903 1 1 97 LYS HZ3 H 17.930 5.937 -21.321 1.00 . A A . 97 LYS HZ3 1 1
4 6904 1 1 97 LYS N N 16.549 -0.693 -16.727 1.00 . A A . 97 LYS N 1 1
4 6905 1 1 97 LYS NZ N 18.132 5.005 -20.988 1.00 . A A . 97 LYS NZ 1 1
4 6906 1 1 97 LYS O O 14.680 2.008 -15.504 1.00 . A A . 97 LYS O 1 1
4 6907 1 1 98 ALA C C 12.055 0.434 -15.682 1.00 . A A . 98 ALA C 1 1
4 6908 1 1 98 ALA CA C 12.615 0.892 -17.036 1.00 . A A . 98 ALA CA 1 1
4 6909 1 1 98 ALA CB C 11.878 0.157 -18.149 1.00 . A A . 98 ALA CB 1 1
4 6910 1 1 98 ALA H H 14.371 0.029 -17.909 1.00 . A A . 98 ALA H 1 1
4 6911 1 1 98 ALA HA H 12.412 1.958 -17.141 1.00 . A A . 98 ALA HA 1 1
4 6912 1 1 98 ALA HB1 H 12.022 -0.917 -18.027 1.00 . A A . 98 ALA HB1 1 1
4 6913 1 1 98 ALA HB2 H 10.813 0.366 -18.054 1.00 . A A . 98 ALA HB2 1 1
4 6914 1 1 98 ALA HB3 H 12.240 0.478 -19.125 1.00 . A A . 98 ALA HB3 1 1
4 6915 1 1 98 ALA N N 14.055 0.643 -17.172 1.00 . A A . 98 ALA N 1 1
4 6916 1 1 98 ALA O O 11.324 1.183 -15.034 1.00 . A A . 98 ALA O 1 1
4 6917 1 1 99 VAL C C 12.579 -0.401 -12.834 1.00 . A A . 99 VAL C 1 1
4 6918 1 1 99 VAL CA C 12.012 -1.300 -13.931 1.00 . A A . 99 VAL CA 1 1
4 6919 1 1 99 VAL CB C 12.487 -2.763 -13.733 1.00 . A A . 99 VAL CB 1 1
4 6920 1 1 99 VAL CG1 C 12.230 -3.289 -12.314 1.00 . A A . 99 VAL CG1 1 1
4 6921 1 1 99 VAL CG2 C 11.788 -3.761 -14.662 1.00 . A A . 99 VAL CG2 1 1
4 6922 1 1 99 VAL H H 12.987 -1.359 -15.832 1.00 . A A . 99 VAL H 1 1
4 6923 1 1 99 VAL HA H 10.925 -1.253 -13.892 1.00 . A A . 99 VAL HA 1 1
4 6924 1 1 99 VAL HB H 13.562 -2.798 -13.912 1.00 . A A . 99 VAL HB 1 1
4 6925 1 1 99 VAL HG11 H 11.162 -3.249 -12.101 1.00 . A A . 99 VAL HG11 1 1
4 6926 1 1 99 VAL HG12 H 12.571 -4.321 -12.235 1.00 . A A . 99 VAL HG12 1 1
4 6927 1 1 99 VAL HG13 H 12.769 -2.698 -11.573 1.00 . A A . 99 VAL HG13 1 1
4 6928 1 1 99 VAL HG21 H 10.758 -3.919 -14.341 1.00 . A A . 99 VAL HG21 1 1
4 6929 1 1 99 VAL HG22 H 11.794 -3.403 -15.691 1.00 . A A . 99 VAL HG22 1 1
4 6930 1 1 99 VAL HG23 H 12.315 -4.715 -14.626 1.00 . A A . 99 VAL HG23 1 1
4 6931 1 1 99 VAL N N 12.418 -0.774 -15.239 1.00 . A A . 99 VAL N 1 1
4 6932 1 1 99 VAL O O 11.847 0.038 -11.945 1.00 . A A . 99 VAL O 1 1
4 6933 1 1 100 ALA C C 13.868 2.224 -11.882 1.00 . A A . 100 ALA C 1 1
4 6934 1 1 100 ALA CA C 14.537 0.832 -11.983 1.00 . A A . 100 ALA CA 1 1
4 6935 1 1 100 ALA CB C 16.016 0.941 -12.368 1.00 . A A . 100 ALA CB 1 1
4 6936 1 1 100 ALA H H 14.402 -0.467 -13.689 1.00 . A A . 100 ALA H 1 1
4 6937 1 1 100 ALA HA H 14.481 0.365 -11.000 1.00 . A A . 100 ALA HA 1 1
4 6938 1 1 100 ALA HB1 H 16.548 1.543 -11.631 1.00 . A A . 100 ALA HB1 1 1
4 6939 1 1 100 ALA HB2 H 16.467 -0.052 -12.384 1.00 . A A . 100 ALA HB2 1 1
4 6940 1 1 100 ALA HB3 H 16.120 1.402 -13.350 1.00 . A A . 100 ALA HB3 1 1
4 6941 1 1 100 ALA N N 13.868 -0.061 -12.934 1.00 . A A . 100 ALA N 1 1
4 6942 1 1 100 ALA O O 13.763 2.774 -10.784 1.00 . A A . 100 ALA O 1 1
4 6943 1 1 101 LYS C C 11.452 4.223 -12.159 1.00 . A A . 101 LYS C 1 1
4 6944 1 1 101 LYS CA C 12.663 4.066 -13.084 1.00 . A A . 101 LYS CA 1 1
4 6945 1 1 101 LYS CB C 12.269 4.371 -14.544 1.00 . A A . 101 LYS CB 1 1
4 6946 1 1 101 LYS CD C 14.353 5.602 -15.323 1.00 . A A . 101 LYS CD 1 1
4 6947 1 1 101 LYS CE C 14.982 6.974 -15.620 1.00 . A A . 101 LYS CE 1 1
4 6948 1 1 101 LYS CG C 12.842 5.703 -15.045 1.00 . A A . 101 LYS CG 1 1
4 6949 1 1 101 LYS H H 13.516 2.267 -13.862 1.00 . A A . 101 LYS H 1 1
4 6950 1 1 101 LYS HA H 13.370 4.828 -12.755 1.00 . A A . 101 LYS HA 1 1
4 6951 1 1 101 LYS HB2 H 12.607 3.577 -15.210 1.00 . A A . 101 LYS HB2 1 1
4 6952 1 1 101 LYS HB3 H 11.183 4.418 -14.623 1.00 . A A . 101 LYS HB3 1 1
4 6953 1 1 101 LYS HD2 H 14.861 5.177 -14.458 1.00 . A A . 101 LYS HD2 1 1
4 6954 1 1 101 LYS HD3 H 14.516 4.933 -16.168 1.00 . A A . 101 LYS HD3 1 1
4 6955 1 1 101 LYS HE2 H 14.821 7.621 -14.757 1.00 . A A . 101 LYS HE2 1 1
4 6956 1 1 101 LYS HE3 H 16.059 6.846 -15.729 1.00 . A A . 101 LYS HE3 1 1
4 6957 1 1 101 LYS HG2 H 12.329 5.967 -15.970 1.00 . A A . 101 LYS HG2 1 1
4 6958 1 1 101 LYS HG3 H 12.647 6.482 -14.307 1.00 . A A . 101 LYS HG3 1 1
4 6959 1 1 101 LYS HZ1 H 14.554 7.032 -17.661 1.00 . A A . 101 LYS HZ1 1 1
4 6960 1 1 101 LYS HZ2 H 13.439 7.802 -16.753 1.00 . A A . 101 LYS HZ2 1 1
4 6961 1 1 101 LYS HZ3 H 14.877 8.497 -17.023 1.00 . A A . 101 LYS HZ3 1 1
4 6962 1 1 101 LYS N N 13.347 2.760 -12.997 1.00 . A A . 101 LYS N 1 1
4 6963 1 1 101 LYS NZ N 14.426 7.611 -16.844 1.00 . A A . 101 LYS NZ 1 1
4 6964 1 1 101 LYS O O 11.087 5.355 -11.845 1.00 . A A . 101 LYS O 1 1
4 6965 1 1 102 ALA C C 9.792 2.035 -9.644 1.00 . A A . 102 ALA C 1 1
4 6966 1 1 102 ALA CA C 9.777 3.151 -10.698 1.00 . A A . 102 ALA CA 1 1
4 6967 1 1 102 ALA CB C 8.472 3.108 -11.461 1.00 . A A . 102 ALA CB 1 1
4 6968 1 1 102 ALA H H 11.132 2.239 -12.094 1.00 . A A . 102 ALA H 1 1
4 6969 1 1 102 ALA HA H 9.801 4.092 -10.147 1.00 . A A . 102 ALA HA 1 1
4 6970 1 1 102 ALA HB1 H 8.519 2.204 -12.068 1.00 . A A . 102 ALA HB1 1 1
4 6971 1 1 102 ALA HB2 H 7.636 3.055 -10.763 1.00 . A A . 102 ALA HB2 1 1
4 6972 1 1 102 ALA HB3 H 8.382 3.993 -12.091 1.00 . A A . 102 ALA HB3 1 1
4 6973 1 1 102 ALA N N 10.860 3.122 -11.687 1.00 . A A . 102 ALA N 1 1
4 6974 1 1 102 ALA O O 9.789 2.363 -8.465 1.00 . A A . 102 ALA O 1 1
4 6975 1 1 103 ARG C C 11.185 -0.262 -8.142 1.00 . A A . 103 ARG C 1 1
4 6976 1 1 103 ARG CA C 9.932 -0.365 -9.030 1.00 . A A . 103 ARG CA 1 1
4 6977 1 1 103 ARG CB C 9.834 -1.715 -9.755 1.00 . A A . 103 ARG CB 1 1
4 6978 1 1 103 ARG CD C 9.155 -4.124 -9.468 1.00 . A A . 103 ARG CD 1 1
4 6979 1 1 103 ARG CG C 9.745 -2.898 -8.773 1.00 . A A . 103 ARG CG 1 1
4 6980 1 1 103 ARG CZ C 8.722 -6.519 -8.822 1.00 . A A . 103 ARG CZ 1 1
4 6981 1 1 103 ARG H H 9.918 0.526 -10.994 1.00 . A A . 103 ARG H 1 1
4 6982 1 1 103 ARG HA H 9.071 -0.321 -8.363 1.00 . A A . 103 ARG HA 1 1
4 6983 1 1 103 ARG HB2 H 8.937 -1.702 -10.377 1.00 . A A . 103 ARG HB2 1 1
4 6984 1 1 103 ARG HB3 H 10.705 -1.847 -10.396 1.00 . A A . 103 ARG HB3 1 1
4 6985 1 1 103 ARG HD2 H 8.167 -3.830 -9.824 1.00 . A A . 103 ARG HD2 1 1
4 6986 1 1 103 ARG HD3 H 9.788 -4.389 -10.315 1.00 . A A . 103 ARG HD3 1 1
4 6987 1 1 103 ARG HE H 9.199 -5.075 -7.553 1.00 . A A . 103 ARG HE 1 1
4 6988 1 1 103 ARG HG2 H 10.736 -3.136 -8.387 1.00 . A A . 103 ARG HG2 1 1
4 6989 1 1 103 ARG HG3 H 9.090 -2.628 -7.944 1.00 . A A . 103 ARG HG3 1 1
4 6990 1 1 103 ARG HH11 H 8.551 -6.325 -10.816 1.00 . A A . 103 ARG HH11 1 1
4 6991 1 1 103 ARG HH12 H 8.301 -7.936 -10.135 1.00 . A A . 103 ARG HH12 1 1
4 6992 1 1 103 ARG HH21 H 8.765 -7.197 -6.921 1.00 . A A . 103 ARG HH21 1 1
4 6993 1 1 103 ARG HH22 H 8.404 -8.361 -8.194 1.00 . A A . 103 ARG HH22 1 1
4 6994 1 1 103 ARG N N 9.848 0.746 -10.010 1.00 . A A . 103 ARG N 1 1
4 6995 1 1 103 ARG NE N 9.032 -5.264 -8.530 1.00 . A A . 103 ARG NE 1 1
4 6996 1 1 103 ARG NH1 N 8.491 -6.950 -10.024 1.00 . A A . 103 ARG NH1 1 1
4 6997 1 1 103 ARG NH2 N 8.620 -7.420 -7.895 1.00 . A A . 103 ARG NH2 1 1
4 6998 1 1 103 ARG O O 11.168 -0.714 -6.999 1.00 . A A . 103 ARG O 1 1
4 6999 1 1 104 GLY C C 13.308 2.146 -7.230 1.00 . A A . 104 GLY C 1 1
4 7000 1 1 104 GLY CA C 13.422 0.760 -7.840 1.00 . A A . 104 GLY CA 1 1
4 7001 1 1 104 GLY H H 12.133 0.721 -9.593 1.00 . A A . 104 GLY H 1 1
4 7002 1 1 104 GLY HA2 H 13.589 0.037 -7.042 1.00 . A A . 104 GLY HA2 1 1
4 7003 1 1 104 GLY HA3 H 14.329 0.823 -8.443 1.00 . A A . 104 GLY HA3 1 1
4 7004 1 1 104 GLY N N 12.240 0.389 -8.646 1.00 . A A . 104 GLY N 1 1
4 7005 1 1 104 GLY O O 13.539 2.334 -6.038 1.00 . A A . 104 GLY O 1 1
4 7006 1 1 105 SER C C 11.905 4.725 -6.497 1.00 . A A . 105 SER C 1 1
4 7007 1 1 105 SER CA C 12.850 4.530 -7.678 1.00 . A A . 105 SER CA 1 1
4 7008 1 1 105 SER CB C 12.437 5.335 -8.908 1.00 . A A . 105 SER CB 1 1
4 7009 1 1 105 SER H H 12.794 2.890 -9.027 1.00 . A A . 105 SER H 1 1
4 7010 1 1 105 SER HA H 13.835 4.879 -7.366 1.00 . A A . 105 SER HA 1 1
4 7011 1 1 105 SER HB2 H 13.234 5.297 -9.650 1.00 . A A . 105 SER HB2 1 1
4 7012 1 1 105 SER HB3 H 11.539 4.883 -9.329 1.00 . A A . 105 SER HB3 1 1
4 7013 1 1 105 SER HG H 12.979 7.152 -8.487 1.00 . A A . 105 SER HG 1 1
4 7014 1 1 105 SER N N 12.940 3.123 -8.055 1.00 . A A . 105 SER N 1 1
4 7015 1 1 105 SER O O 12.288 5.374 -5.541 1.00 . A A . 105 SER O 1 1
4 7016 1 1 105 SER OG O 12.150 6.681 -8.602 1.00 . A A . 105 SER OG 1 1
4 7017 1 1 106 TRP C C 10.216 4.085 -4.009 1.00 . A A . 106 TRP C 1 1
4 7018 1 1 106 TRP CA C 9.695 4.305 -5.440 1.00 . A A . 106 TRP CA 1 1
4 7019 1 1 106 TRP CB C 8.502 3.396 -5.745 1.00 . A A . 106 TRP CB 1 1
4 7020 1 1 106 TRP CD1 C 6.162 4.346 -5.455 1.00 . A A . 106 TRP CD1 1 1
4 7021 1 1 106 TRP CD2 C 6.963 3.456 -3.560 1.00 . A A . 106 TRP CD2 1 1
4 7022 1 1 106 TRP CE2 C 5.717 4.067 -3.232 1.00 . A A . 106 TRP CE2 1 1
4 7023 1 1 106 TRP CE3 C 7.625 2.770 -2.519 1.00 . A A . 106 TRP CE3 1 1
4 7024 1 1 106 TRP CG C 7.255 3.713 -4.970 1.00 . A A . 106 TRP CG 1 1
4 7025 1 1 106 TRP CH2 C 5.913 3.431 -0.907 1.00 . A A . 106 TRP CH2 1 1
4 7026 1 1 106 TRP CZ2 C 5.196 4.075 -1.928 1.00 . A A . 106 TRP CZ2 1 1
4 7027 1 1 106 TRP CZ3 C 7.111 2.763 -1.211 1.00 . A A . 106 TRP CZ3 1 1
4 7028 1 1 106 TRP H H 10.490 3.509 -7.257 1.00 . A A . 106 TRP H 1 1
4 7029 1 1 106 TRP HA H 9.349 5.337 -5.506 1.00 . A A . 106 TRP HA 1 1
4 7030 1 1 106 TRP HB2 H 8.284 3.473 -6.811 1.00 . A A . 106 TRP HB2 1 1
4 7031 1 1 106 TRP HB3 H 8.781 2.359 -5.555 1.00 . A A . 106 TRP HB3 1 1
4 7032 1 1 106 TRP HD1 H 6.026 4.675 -6.475 1.00 . A A . 106 TRP HD1 1 1
4 7033 1 1 106 TRP HE1 H 4.326 4.933 -4.581 1.00 . A A . 106 TRP HE1 1 1
4 7034 1 1 106 TRP HE3 H 8.540 2.236 -2.732 1.00 . A A . 106 TRP HE3 1 1
4 7035 1 1 106 TRP HH2 H 5.525 3.423 0.101 1.00 . A A . 106 TRP HH2 1 1
4 7036 1 1 106 TRP HZ2 H 4.255 4.561 -1.723 1.00 . A A . 106 TRP HZ2 1 1
4 7037 1 1 106 TRP HZ3 H 7.647 2.231 -0.439 1.00 . A A . 106 TRP HZ3 1 1
4 7038 1 1 106 TRP N N 10.719 4.115 -6.482 1.00 . A A . 106 TRP N 1 1
4 7039 1 1 106 TRP NE1 N 5.245 4.537 -4.440 1.00 . A A . 106 TRP NE1 1 1
4 7040 1 1 106 TRP O O 10.027 4.937 -3.142 1.00 . A A . 106 TRP O 1 1
4 7041 1 1 107 SER C C 12.814 3.436 -2.174 1.00 . A A . 107 SER C 1 1
4 7042 1 1 107 SER CA C 11.543 2.635 -2.481 1.00 . A A . 107 SER CA 1 1
4 7043 1 1 107 SER CB C 11.855 1.140 -2.443 1.00 . A A . 107 SER CB 1 1
4 7044 1 1 107 SER H H 11.138 2.367 -4.551 1.00 . A A . 107 SER H 1 1
4 7045 1 1 107 SER HA H 10.826 2.849 -1.688 1.00 . A A . 107 SER HA 1 1
4 7046 1 1 107 SER HB2 H 12.334 0.906 -1.492 1.00 . A A . 107 SER HB2 1 1
4 7047 1 1 107 SER HB3 H 10.911 0.600 -2.524 1.00 . A A . 107 SER HB3 1 1
4 7048 1 1 107 SER HG H 12.854 -0.191 -3.460 1.00 . A A . 107 SER HG 1 1
4 7049 1 1 107 SER N N 10.930 2.980 -3.776 1.00 . A A . 107 SER N 1 1
4 7050 1 1 107 SER O O 13.371 3.360 -1.080 1.00 . A A . 107 SER O 1 1
4 7051 1 1 107 SER OG O 12.706 0.756 -3.509 1.00 . A A . 107 SER OG 1 1
4 7052 1 1 108 LEU C C 13.786 6.680 -2.967 1.00 . A A . 108 LEU C 1 1
4 7053 1 1 108 LEU CA C 14.310 5.224 -3.080 1.00 . A A . 108 LEU CA 1 1
4 7054 1 1 108 LEU CB C 15.204 4.995 -4.328 1.00 . A A . 108 LEU CB 1 1
4 7055 1 1 108 LEU CD1 C 17.309 4.812 -2.920 1.00 . A A . 108 LEU CD1 1 1
4 7056 1 1 108 LEU CD2 C 16.249 2.729 -3.729 1.00 . A A . 108 LEU CD2 1 1
4 7057 1 1 108 LEU CG C 16.495 4.208 -4.057 1.00 . A A . 108 LEU CG 1 1
4 7058 1 1 108 LEU H H 12.815 4.144 -4.046 1.00 . A A . 108 LEU H 1 1
4 7059 1 1 108 LEU HA H 14.875 5.031 -2.167 1.00 . A A . 108 LEU HA 1 1
4 7060 1 1 108 LEU HB2 H 14.669 4.469 -5.118 1.00 . A A . 108 LEU HB2 1 1
4 7061 1 1 108 LEU HB3 H 15.477 5.966 -4.740 1.00 . A A . 108 LEU HB3 1 1
4 7062 1 1 108 LEU HD11 H 18.328 4.424 -2.962 1.00 . A A . 108 LEU HD11 1 1
4 7063 1 1 108 LEU HD12 H 17.318 5.897 -3.019 1.00 . A A . 108 LEU HD12 1 1
4 7064 1 1 108 LEU HD13 H 16.856 4.543 -1.965 1.00 . A A . 108 LEU HD13 1 1
4 7065 1 1 108 LEU HD21 H 15.659 2.629 -2.818 1.00 . A A . 108 LEU HD21 1 1
4 7066 1 1 108 LEU HD22 H 15.712 2.262 -4.555 1.00 . A A . 108 LEU HD22 1 1
4 7067 1 1 108 LEU HD23 H 17.200 2.216 -3.590 1.00 . A A . 108 LEU HD23 1 1
4 7068 1 1 108 LEU HG H 17.096 4.255 -4.965 1.00 . A A . 108 LEU HG 1 1
4 7069 1 1 108 LEU N N 13.252 4.238 -3.140 1.00 . A A . 108 LEU N 1 1
4 7070 1 1 108 LEU O O 14.540 7.571 -2.576 1.00 . A A . 108 LEU O 1 1
4 7071 1 1 109 GLU C C 11.030 8.383 -1.826 1.00 . A A . 109 GLU C 1 1
4 7072 1 1 109 GLU CA C 11.821 8.233 -3.138 1.00 . A A . 109 GLU CA 1 1
4 7073 1 1 109 GLU CB C 10.796 8.416 -4.277 1.00 . A A . 109 GLU CB 1 1
4 7074 1 1 109 GLU CD C 10.722 9.338 -6.652 1.00 . A A . 109 GLU CD 1 1
4 7075 1 1 109 GLU CG C 11.344 8.292 -5.709 1.00 . A A . 109 GLU CG 1 1
4 7076 1 1 109 GLU H H 11.996 6.169 -3.687 1.00 . A A . 109 GLU H 1 1
4 7077 1 1 109 GLU HA H 12.550 9.041 -3.197 1.00 . A A . 109 GLU HA 1 1
4 7078 1 1 109 GLU HB2 H 10.011 7.669 -4.148 1.00 . A A . 109 GLU HB2 1 1
4 7079 1 1 109 GLU HB3 H 10.336 9.397 -4.157 1.00 . A A . 109 GLU HB3 1 1
4 7080 1 1 109 GLU HG2 H 12.432 8.356 -5.705 1.00 . A A . 109 GLU HG2 1 1
4 7081 1 1 109 GLU HG3 H 11.073 7.308 -6.090 1.00 . A A . 109 GLU HG3 1 1
4 7082 1 1 109 GLU N N 12.500 6.927 -3.252 1.00 . A A . 109 GLU N 1 1
4 7083 1 1 109 GLU O O 11.066 9.438 -1.190 1.00 . A A . 109 GLU O 1 1
4 7084 1 1 109 GLU OE1 O 9.712 9.015 -7.322 1.00 . A A . 109 GLU OE1 1 1
4 7085 1 1 109 GLU OE2 O 11.233 10.484 -6.727 1.00 . A A . 109 GLU OE2 1 1
4 7086 1 1 110 HIS C C 9.837 6.525 0.922 1.00 . A A . 110 HIS C 1 1
4 7087 1 1 110 HIS CA C 9.349 7.315 -0.310 1.00 . A A . 110 HIS CA 1 1
4 7088 1 1 110 HIS CB C 8.010 6.770 -0.837 1.00 . A A . 110 HIS CB 1 1
4 7089 1 1 110 HIS CD2 C 7.395 7.248 -3.272 1.00 . A A . 110 HIS CD2 1 1
4 7090 1 1 110 HIS CE1 C 6.501 9.253 -3.051 1.00 . A A . 110 HIS CE1 1 1
4 7091 1 1 110 HIS CG C 7.423 7.597 -1.952 1.00 . A A . 110 HIS CG 1 1
4 7092 1 1 110 HIS H H 10.337 6.501 -2.008 1.00 . A A . 110 HIS H 1 1
4 7093 1 1 110 HIS HA H 9.185 8.336 0.033 1.00 . A A . 110 HIS HA 1 1
4 7094 1 1 110 HIS HB2 H 8.156 5.747 -1.184 1.00 . A A . 110 HIS HB2 1 1
4 7095 1 1 110 HIS HB3 H 7.283 6.746 -0.025 1.00 . A A . 110 HIS HB3 1 1
4 7096 1 1 110 HIS HD2 H 7.778 6.329 -3.692 1.00 . A A . 110 HIS HD2 1 1
4 7097 1 1 110 HIS HE1 H 6.023 10.189 -3.298 1.00 . A A . 110 HIS HE1 1 1
4 7098 1 1 110 HIS HE2 H 6.642 8.356 -4.939 1.00 . A A . 110 HIS HE2 1 1
4 7099 1 1 110 HIS N N 10.324 7.319 -1.417 1.00 . A A . 110 HIS N 1 1
4 7100 1 1 110 HIS ND1 N 6.855 8.867 -1.810 1.00 . A A . 110 HIS ND1 1 1
4 7101 1 1 110 HIS NE2 N 6.814 8.299 -3.945 1.00 . A A . 110 HIS NE2 1 1
4 7102 1 1 110 HIS O O 9.087 6.320 1.882 1.00 . A A . 110 HIS O 1 1
4 7103 1 1 111 HIS C C 13.221 5.772 2.166 1.00 . A A . 111 HIS C 1 1
4 7104 1 1 111 HIS CA C 11.771 5.310 1.939 1.00 . A A . 111 HIS CA 1 1
4 7105 1 1 111 HIS CB C 11.723 3.818 1.545 1.00 . A A . 111 HIS CB 1 1
4 7106 1 1 111 HIS CD2 C 10.970 2.523 3.615 1.00 . A A . 111 HIS CD2 1 1
4 7107 1 1 111 HIS CE1 C 8.965 1.882 2.953 1.00 . A A . 111 HIS CE1 1 1
4 7108 1 1 111 HIS CG C 10.749 2.999 2.355 1.00 . A A . 111 HIS CG 1 1
4 7109 1 1 111 HIS H H 11.634 6.338 0.070 1.00 . A A . 111 HIS H 1 1
4 7110 1 1 111 HIS HA H 11.246 5.443 2.884 1.00 . A A . 111 HIS HA 1 1
4 7111 1 1 111 HIS HB2 H 11.448 3.729 0.494 1.00 . A A . 111 HIS HB2 1 1
4 7112 1 1 111 HIS HB3 H 12.714 3.375 1.645 1.00 . A A . 111 HIS HB3 1 1
4 7113 1 1 111 HIS HD2 H 11.861 2.662 4.211 1.00 . A A . 111 HIS HD2 1 1
4 7114 1 1 111 HIS HE1 H 7.986 1.427 2.954 1.00 . A A . 111 HIS HE1 1 1
4 7115 1 1 111 HIS HE2 H 9.677 1.343 4.845 1.00 . A A . 111 HIS HE2 1 1
4 7116 1 1 111 HIS N N 11.100 6.100 0.894 1.00 . A A . 111 HIS N 1 1
4 7117 1 1 111 HIS ND1 N 9.480 2.590 1.935 1.00 . A A . 111 HIS ND1 1 1
4 7118 1 1 111 HIS NE2 N 9.836 1.827 3.974 1.00 . A A . 111 HIS NE2 1 1
4 7119 1 1 111 HIS O O 13.816 6.444 1.320 1.00 . A A . 111 HIS O 1 1
4 7120 1 1 112 HIS C C 15.895 4.533 4.390 1.00 . A A . 112 HIS C 1 1
4 7121 1 1 112 HIS CA C 15.162 5.731 3.747 1.00 . A A . 112 HIS CA 1 1
4 7122 1 1 112 HIS CB C 15.086 6.968 4.662 1.00 . A A . 112 HIS CB 1 1
4 7123 1 1 112 HIS CD2 C 17.241 8.135 3.921 1.00 . A A . 112 HIS CD2 1 1
4 7124 1 1 112 HIS CE1 C 18.100 8.648 5.889 1.00 . A A . 112 HIS CE1 1 1
4 7125 1 1 112 HIS CG C 16.406 7.673 4.895 1.00 . A A . 112 HIS CG 1 1
4 7126 1 1 112 HIS H H 13.215 4.877 3.973 1.00 . A A . 112 HIS H 1 1
4 7127 1 1 112 HIS HA H 15.747 5.997 2.866 1.00 . A A . 112 HIS HA 1 1
4 7128 1 1 112 HIS HB2 H 14.410 7.697 4.214 1.00 . A A . 112 HIS HB2 1 1
4 7129 1 1 112 HIS HB3 H 14.661 6.671 5.622 1.00 . A A . 112 HIS HB3 1 1
4 7130 1 1 112 HIS HD2 H 17.089 8.051 2.855 1.00 . A A . 112 HIS HD2 1 1
4 7131 1 1 112 HIS HE1 H 18.770 9.039 6.640 1.00 . A A . 112 HIS HE1 1 1
4 7132 1 1 112 HIS HE2 H 19.105 9.166 4.125 1.00 . A A . 112 HIS HE2 1 1
4 7133 1 1 112 HIS N N 13.791 5.384 3.315 1.00 . A A . 112 HIS N 1 1
4 7134 1 1 112 HIS ND1 N 16.943 8.010 6.143 1.00 . A A . 112 HIS ND1 1 1
4 7135 1 1 112 HIS NE2 N 18.304 8.733 4.563 1.00 . A A . 112 HIS NE2 1 1
4 7136 1 1 112 HIS O O 16.806 4.701 5.204 1.00 . A A . 112 HIS O 1 1
4 7137 1 1 113 HIS C C 17.539 1.906 3.913 1.00 . A A . 113 HIS C 1 1
4 7138 1 1 113 HIS CA C 16.110 2.052 4.483 1.00 . A A . 113 HIS CA 1 1
4 7139 1 1 113 HIS CB C 15.203 0.875 4.069 1.00 . A A . 113 HIS CB 1 1
4 7140 1 1 113 HIS CD2 C 15.733 -1.623 3.874 1.00 . A A . 113 HIS CD2 1 1
4 7141 1 1 113 HIS CE1 C 16.443 -2.022 5.927 1.00 . A A . 113 HIS CE1 1 1
4 7142 1 1 113 HIS CG C 15.653 -0.468 4.597 1.00 . A A . 113 HIS CG 1 1
4 7143 1 1 113 HIS H H 14.746 3.243 3.355 1.00 . A A . 113 HIS H 1 1
4 7144 1 1 113 HIS HA H 16.192 2.056 5.569 1.00 . A A . 113 HIS HA 1 1
4 7145 1 1 113 HIS HB2 H 14.197 1.058 4.446 1.00 . A A . 113 HIS HB2 1 1
4 7146 1 1 113 HIS HB3 H 15.152 0.829 2.981 1.00 . A A . 113 HIS HB3 1 1
4 7147 1 1 113 HIS HD2 H 15.477 -1.744 2.832 1.00 . A A . 113 HIS HD2 1 1
4 7148 1 1 113 HIS HE1 H 16.832 -2.540 6.792 1.00 . A A . 113 HIS HE1 1 1
4 7149 1 1 113 HIS HE2 H 16.419 -3.551 4.497 1.00 . A A . 113 HIS HE2 1 1
4 7150 1 1 113 HIS N N 15.471 3.306 4.054 1.00 . A A . 113 HIS N 1 1
4 7151 1 1 113 HIS ND1 N 16.111 -0.720 5.896 1.00 . A A . 113 HIS ND1 1 1
4 7152 1 1 113 HIS NE2 N 16.235 -2.585 4.726 1.00 . A A . 113 HIS NE2 1 1
4 7153 1 1 113 HIS O O 17.927 2.615 2.979 1.00 . A A . 113 HIS O 1 1
4 7154 1 1 114 HIS C C 19.721 0.278 2.503 1.00 . A A . 114 HIS C 1 1
4 7155 1 1 114 HIS CA C 19.683 0.653 3.998 1.00 . A A . 114 HIS CA 1 1
4 7156 1 1 114 HIS CB C 20.259 -0.473 4.868 1.00 . A A . 114 HIS CB 1 1
4 7157 1 1 114 HIS CD2 C 22.234 -2.008 4.330 1.00 . A A . 114 HIS CD2 1 1
4 7158 1 1 114 HIS CE1 C 23.845 -0.504 4.180 1.00 . A A . 114 HIS CE1 1 1
4 7159 1 1 114 HIS CG C 21.707 -0.772 4.565 1.00 . A A . 114 HIS CG 1 1
4 7160 1 1 114 HIS H H 17.923 0.396 5.185 1.00 . A A . 114 HIS H 1 1
4 7161 1 1 114 HIS HA H 20.305 1.537 4.139 1.00 . A A . 114 HIS HA 1 1
4 7162 1 1 114 HIS HB2 H 20.188 -0.186 5.917 1.00 . A A . 114 HIS HB2 1 1
4 7163 1 1 114 HIS HB3 H 19.667 -1.376 4.720 1.00 . A A . 114 HIS HB3 1 1
4 7164 1 1 114 HIS HD2 H 21.696 -2.944 4.328 1.00 . A A . 114 HIS HD2 1 1
4 7165 1 1 114 HIS HE1 H 24.821 -0.064 4.037 1.00 . A A . 114 HIS HE1 1 1
4 7166 1 1 114 HIS HE2 H 24.262 -2.537 3.893 1.00 . A A . 114 HIS HE2 1 1
4 7167 1 1 114 HIS N N 18.325 0.974 4.462 1.00 . A A . 114 HIS N 1 1
4 7168 1 1 114 HIS ND1 N 22.727 0.182 4.470 1.00 . A A . 114 HIS ND1 1 1
4 7169 1 1 114 HIS NE2 N 23.581 -1.820 4.099 1.00 . A A . 114 HIS NE2 1 1
4 7170 1 1 114 HIS O O 18.911 -0.531 2.036 1.00 . A A . 114 HIS O 1 1
4 7171 1 1 115 HIS C C 21.107 -0.612 -0.225 1.00 . A A . 115 HIS C 1 1
4 7172 1 1 115 HIS CA C 20.796 0.801 0.297 1.00 . A A . 115 HIS CA 1 1
4 7173 1 1 115 HIS CB C 21.855 1.823 -0.159 1.00 . A A . 115 HIS CB 1 1
4 7174 1 1 115 HIS CD2 C 20.728 4.101 -0.439 1.00 . A A . 115 HIS CD2 1 1
4 7175 1 1 115 HIS CE1 C 21.463 5.122 1.376 1.00 . A A . 115 HIS CE1 1 1
4 7176 1 1 115 HIS CG C 21.543 3.247 0.244 1.00 . A A . 115 HIS CG 1 1
4 7177 1 1 115 HIS H H 21.287 1.511 2.240 1.00 . A A . 115 HIS H 1 1
4 7178 1 1 115 HIS HA H 19.843 1.083 -0.150 1.00 . A A . 115 HIS HA 1 1
4 7179 1 1 115 HIS HB2 H 22.824 1.549 0.258 1.00 . A A . 115 HIS HB2 1 1
4 7180 1 1 115 HIS HB3 H 21.935 1.783 -1.244 1.00 . A A . 115 HIS HB3 1 1
4 7181 1 1 115 HIS HD2 H 20.207 3.884 -1.359 1.00 . A A . 115 HIS HD2 1 1
4 7182 1 1 115 HIS HE1 H 21.621 5.881 2.127 1.00 . A A . 115 HIS HE1 1 1
4 7183 1 1 115 HIS HE2 H 20.172 6.109 0.053 1.00 . A A . 115 HIS HE2 1 1
4 7184 1 1 115 HIS N N 20.654 0.888 1.759 1.00 . A A . 115 HIS N 1 1
4 7185 1 1 115 HIS ND1 N 22.008 3.892 1.397 1.00 . A A . 115 HIS ND1 1 1
4 7186 1 1 115 HIS NE2 N 20.694 5.275 0.284 1.00 . A A . 115 HIS NE2 1 1
4 7187 1 1 115 HIS O O 22.057 -1.258 0.274 1.00 . A A . 115 HIS O 1 1
4 7188 1 1 115 HIS OXT O 20.412 -1.054 -1.169 1.00 . A A . 115 HIS OXT 1 1
5 7189 1 1 1 MET C C 0.753 -0.025 -2.099 1.00 . A A . 1 MET C 1 1
5 7190 1 1 1 MET CA C 1.744 0.962 -1.477 1.00 . A A . 1 MET CA 1 1
5 7191 1 1 1 MET CB C 3.043 0.238 -1.058 1.00 . A A . 1 MET CB 1 1
5 7192 1 1 1 MET CE C 6.105 -1.560 -3.319 1.00 . A A . 1 MET CE 1 1
5 7193 1 1 1 MET CG C 3.897 -0.257 -2.244 1.00 . A A . 1 MET CG 1 1
5 7194 1 1 1 MET H1 H 0.311 2.196 -0.630 1.00 . A A . 1 MET H1 1 1
5 7195 1 1 1 MET H2 H 1.772 2.308 0.096 1.00 . A A . 1 MET H2 1 1
5 7196 1 1 1 MET H3 H 0.814 1.007 0.376 1.00 . A A . 1 MET H3 1 1
5 7197 1 1 1 MET HA H 2.008 1.710 -2.225 1.00 . A A . 1 MET HA 1 1
5 7198 1 1 1 MET HB2 H 3.653 0.909 -0.453 1.00 . A A . 1 MET HB2 1 1
5 7199 1 1 1 MET HB3 H 2.783 -0.616 -0.432 1.00 . A A . 1 MET HB3 1 1
5 7200 1 1 1 MET HE1 H 6.909 -2.287 -3.211 1.00 . A A . 1 MET HE1 1 1
5 7201 1 1 1 MET HE2 H 5.426 -1.902 -4.101 1.00 . A A . 1 MET HE2 1 1
5 7202 1 1 1 MET HE3 H 6.531 -0.595 -3.596 1.00 . A A . 1 MET HE3 1 1
5 7203 1 1 1 MET HG2 H 3.266 -0.761 -2.976 1.00 . A A . 1 MET HG2 1 1
5 7204 1 1 1 MET HG3 H 4.355 0.599 -2.739 1.00 . A A . 1 MET HG3 1 1
5 7205 1 1 1 MET N N 1.115 1.667 -0.327 1.00 . A A . 1 MET N 1 1
5 7206 1 1 1 MET O O 0.113 -0.797 -1.390 1.00 . A A . 1 MET O 1 1
5 7207 1 1 1 MET SD S 5.212 -1.405 -1.755 1.00 . A A . 1 MET SD 1 1
5 7208 1 1 2 ARG C C 0.690 -1.149 -5.590 1.00 . A A . 2 ARG C 1 1
5 7209 1 1 2 ARG CA C -0.062 -0.994 -4.267 1.00 . A A . 2 ARG CA 1 1
5 7210 1 1 2 ARG CB C -1.532 -0.570 -4.510 1.00 . A A . 2 ARG CB 1 1
5 7211 1 1 2 ARG CD C -3.792 -1.509 -5.375 1.00 . A A . 2 ARG CD 1 1
5 7212 1 1 2 ARG CG C -2.290 -1.724 -5.202 1.00 . A A . 2 ARG CG 1 1
5 7213 1 1 2 ARG CZ C -4.854 -2.543 -3.347 1.00 . A A . 2 ARG CZ 1 1
5 7214 1 1 2 ARG H H 1.190 0.670 -3.945 1.00 . A A . 2 ARG H 1 1
5 7215 1 1 2 ARG HA H -0.054 -1.964 -3.770 1.00 . A A . 2 ARG HA 1 1
5 7216 1 1 2 ARG HB2 H -2.023 -0.306 -3.572 1.00 . A A . 2 ARG HB2 1 1
5 7217 1 1 2 ARG HB3 H -1.531 0.321 -5.140 1.00 . A A . 2 ARG HB3 1 1
5 7218 1 1 2 ARG HD2 H -3.938 -0.556 -5.883 1.00 . A A . 2 ARG HD2 1 1
5 7219 1 1 2 ARG HD3 H -4.188 -2.293 -6.020 1.00 . A A . 2 ARG HD3 1 1
5 7220 1 1 2 ARG HE H -4.858 -0.606 -3.803 1.00 . A A . 2 ARG HE 1 1
5 7221 1 1 2 ARG HG2 H -1.889 -1.862 -6.206 1.00 . A A . 2 ARG HG2 1 1
5 7222 1 1 2 ARG HG3 H -2.123 -2.645 -4.643 1.00 . A A . 2 ARG HG3 1 1
5 7223 1 1 2 ARG HH11 H -4.111 -3.981 -4.531 1.00 . A A . 2 ARG HH11 1 1
5 7224 1 1 2 ARG HH12 H -4.849 -4.533 -3.049 1.00 . A A . 2 ARG HH12 1 1
5 7225 1 1 2 ARG HH21 H -5.730 -1.409 -1.939 1.00 . A A . 2 ARG HH21 1 1
5 7226 1 1 2 ARG HH22 H -5.742 -3.132 -1.641 1.00 . A A . 2 ARG HH22 1 1
5 7227 1 1 2 ARG N N 0.646 -0.010 -3.433 1.00 . A A . 2 ARG N 1 1
5 7228 1 1 2 ARG NE N -4.515 -1.509 -4.096 1.00 . A A . 2 ARG NE 1 1
5 7229 1 1 2 ARG NH1 N -4.576 -3.775 -3.659 1.00 . A A . 2 ARG NH1 1 1
5 7230 1 1 2 ARG NH2 N -5.499 -2.348 -2.231 1.00 . A A . 2 ARG NH2 1 1
5 7231 1 1 2 ARG O O 1.224 -0.172 -6.116 1.00 . A A . 2 ARG O 1 1
5 7232 1 1 3 VAL C C 0.416 -3.205 -8.432 1.00 . A A . 3 VAL C 1 1
5 7233 1 1 3 VAL CA C 1.402 -2.704 -7.378 1.00 . A A . 3 VAL CA 1 1
5 7234 1 1 3 VAL CB C 2.518 -3.732 -7.079 1.00 . A A . 3 VAL CB 1 1
5 7235 1 1 3 VAL CG1 C 3.265 -4.182 -8.341 1.00 . A A . 3 VAL CG1 1 1
5 7236 1 1 3 VAL CG2 C 3.569 -3.126 -6.136 1.00 . A A . 3 VAL CG2 1 1
5 7237 1 1 3 VAL H H 0.210 -3.105 -5.658 1.00 . A A . 3 VAL H 1 1
5 7238 1 1 3 VAL HA H 1.875 -1.804 -7.770 1.00 . A A . 3 VAL HA 1 1
5 7239 1 1 3 VAL HB H 2.082 -4.600 -6.585 1.00 . A A . 3 VAL HB 1 1
5 7240 1 1 3 VAL HG11 H 2.600 -4.731 -9.009 1.00 . A A . 3 VAL HG11 1 1
5 7241 1 1 3 VAL HG12 H 3.658 -3.311 -8.864 1.00 . A A . 3 VAL HG12 1 1
5 7242 1 1 3 VAL HG13 H 4.090 -4.841 -8.070 1.00 . A A . 3 VAL HG13 1 1
5 7243 1 1 3 VAL HG21 H 3.995 -2.223 -6.575 1.00 . A A . 3 VAL HG21 1 1
5 7244 1 1 3 VAL HG22 H 3.125 -2.872 -5.175 1.00 . A A . 3 VAL HG22 1 1
5 7245 1 1 3 VAL HG23 H 4.366 -3.849 -5.965 1.00 . A A . 3 VAL HG23 1 1
5 7246 1 1 3 VAL N N 0.694 -2.360 -6.138 1.00 . A A . 3 VAL N 1 1
5 7247 1 1 3 VAL O O -0.550 -3.908 -8.145 1.00 . A A . 3 VAL O 1 1
5 7248 1 1 4 ILE C C 0.909 -3.603 -11.962 1.00 . A A . 4 ILE C 1 1
5 7249 1 1 4 ILE CA C -0.078 -3.322 -10.843 1.00 . A A . 4 ILE CA 1 1
5 7250 1 1 4 ILE CB C -1.184 -2.323 -11.235 1.00 . A A . 4 ILE CB 1 1
5 7251 1 1 4 ILE CD1 C -3.701 -1.971 -10.614 1.00 . A A . 4 ILE CD1 1 1
5 7252 1 1 4 ILE CG1 C -2.326 -2.488 -10.198 1.00 . A A . 4 ILE CG1 1 1
5 7253 1 1 4 ILE CG2 C -1.696 -2.496 -12.669 1.00 . A A . 4 ILE CG2 1 1
5 7254 1 1 4 ILE H H 1.386 -2.160 -9.854 1.00 . A A . 4 ILE H 1 1
5 7255 1 1 4 ILE HA H -0.579 -4.261 -10.607 1.00 . A A . 4 ILE HA 1 1
5 7256 1 1 4 ILE HB H -0.753 -1.324 -11.178 1.00 . A A . 4 ILE HB 1 1
5 7257 1 1 4 ILE HD11 H -4.128 -2.602 -11.394 1.00 . A A . 4 ILE HD11 1 1
5 7258 1 1 4 ILE HD12 H -4.366 -1.959 -9.752 1.00 . A A . 4 ILE HD12 1 1
5 7259 1 1 4 ILE HD13 H -3.558 -0.962 -11.001 1.00 . A A . 4 ILE HD13 1 1
5 7260 1 1 4 ILE HG12 H -2.450 -3.545 -9.959 1.00 . A A . 4 ILE HG12 1 1
5 7261 1 1 4 ILE HG13 H -2.029 -1.994 -9.273 1.00 . A A . 4 ILE HG13 1 1
5 7262 1 1 4 ILE HG21 H -2.155 -3.478 -12.781 1.00 . A A . 4 ILE HG21 1 1
5 7263 1 1 4 ILE HG22 H -2.428 -1.722 -12.898 1.00 . A A . 4 ILE HG22 1 1
5 7264 1 1 4 ILE HG23 H -0.869 -2.369 -13.368 1.00 . A A . 4 ILE HG23 1 1
5 7265 1 1 4 ILE N N 0.656 -2.836 -9.680 1.00 . A A . 4 ILE N 1 1
5 7266 1 1 4 ILE O O 1.899 -2.889 -12.141 1.00 . A A . 4 ILE O 1 1
5 7267 1 1 5 VAL C C 0.289 -5.040 -15.125 1.00 . A A . 5 VAL C 1 1
5 7268 1 1 5 VAL CA C 1.297 -4.935 -13.986 1.00 . A A . 5 VAL CA 1 1
5 7269 1 1 5 VAL CB C 2.200 -6.180 -13.855 1.00 . A A . 5 VAL CB 1 1
5 7270 1 1 5 VAL CG1 C 3.065 -6.386 -15.107 1.00 . A A . 5 VAL CG1 1 1
5 7271 1 1 5 VAL CG2 C 3.144 -6.102 -12.643 1.00 . A A . 5 VAL CG2 1 1
5 7272 1 1 5 VAL H H -0.278 -5.119 -12.535 1.00 . A A . 5 VAL H 1 1
5 7273 1 1 5 VAL HA H 1.965 -4.103 -14.210 1.00 . A A . 5 VAL HA 1 1
5 7274 1 1 5 VAL HB H 1.561 -7.052 -13.715 1.00 . A A . 5 VAL HB 1 1
5 7275 1 1 5 VAL HG11 H 2.448 -6.480 -16.001 1.00 . A A . 5 VAL HG11 1 1
5 7276 1 1 5 VAL HG12 H 3.738 -5.539 -15.242 1.00 . A A . 5 VAL HG12 1 1
5 7277 1 1 5 VAL HG13 H 3.654 -7.298 -15.007 1.00 . A A . 5 VAL HG13 1 1
5 7278 1 1 5 VAL HG21 H 3.789 -6.981 -12.615 1.00 . A A . 5 VAL HG21 1 1
5 7279 1 1 5 VAL HG22 H 3.765 -5.208 -12.705 1.00 . A A . 5 VAL HG22 1 1
5 7280 1 1 5 VAL HG23 H 2.576 -6.062 -11.714 1.00 . A A . 5 VAL HG23 1 1
5 7281 1 1 5 VAL N N 0.580 -4.629 -12.744 1.00 . A A . 5 VAL N 1 1
5 7282 1 1 5 VAL O O -0.583 -5.914 -15.132 1.00 . A A . 5 VAL O 1 1
5 7283 1 1 6 VAL C C 0.345 -4.617 -18.480 1.00 . A A . 6 VAL C 1 1
5 7284 1 1 6 VAL CA C -0.483 -4.147 -17.289 1.00 . A A . 6 VAL CA 1 1
5 7285 1 1 6 VAL CB C -1.119 -2.786 -17.580 1.00 . A A . 6 VAL CB 1 1
5 7286 1 1 6 VAL CG1 C -2.083 -2.875 -18.757 1.00 . A A . 6 VAL CG1 1 1
5 7287 1 1 6 VAL CG2 C -1.908 -2.269 -16.367 1.00 . A A . 6 VAL CG2 1 1
5 7288 1 1 6 VAL H H 1.097 -3.415 -16.013 1.00 . A A . 6 VAL H 1 1
5 7289 1 1 6 VAL HA H -1.302 -4.850 -17.138 1.00 . A A . 6 VAL HA 1 1
5 7290 1 1 6 VAL HB H -0.340 -2.070 -17.841 1.00 . A A . 6 VAL HB 1 1
5 7291 1 1 6 VAL HG11 H -1.532 -3.064 -19.679 1.00 . A A . 6 VAL HG11 1 1
5 7292 1 1 6 VAL HG12 H -2.813 -3.667 -18.592 1.00 . A A . 6 VAL HG12 1 1
5 7293 1 1 6 VAL HG13 H -2.604 -1.924 -18.865 1.00 . A A . 6 VAL HG13 1 1
5 7294 1 1 6 VAL HG21 H -2.494 -1.385 -16.619 1.00 . A A . 6 VAL HG21 1 1
5 7295 1 1 6 VAL HG22 H -2.574 -3.049 -15.997 1.00 . A A . 6 VAL HG22 1 1
5 7296 1 1 6 VAL HG23 H -1.209 -1.977 -15.585 1.00 . A A . 6 VAL HG23 1 1
5 7297 1 1 6 VAL N N 0.367 -4.110 -16.081 1.00 . A A . 6 VAL N 1 1
5 7298 1 1 6 VAL O O 1.505 -4.243 -18.590 1.00 . A A . 6 VAL O 1 1
5 7299 1 1 7 ILE C C -0.286 -5.828 -21.844 1.00 . A A . 7 ILE C 1 1
5 7300 1 1 7 ILE CA C 0.496 -6.002 -20.535 1.00 . A A . 7 ILE CA 1 1
5 7301 1 1 7 ILE CB C 0.842 -7.496 -20.295 1.00 . A A . 7 ILE CB 1 1
5 7302 1 1 7 ILE CD1 C 0.678 -7.989 -17.750 1.00 . A A . 7 ILE CD1 1 1
5 7303 1 1 7 ILE CG1 C 1.589 -7.788 -18.969 1.00 . A A . 7 ILE CG1 1 1
5 7304 1 1 7 ILE CG2 C 1.680 -8.033 -21.466 1.00 . A A . 7 ILE CG2 1 1
5 7305 1 1 7 ILE H H -1.169 -5.711 -19.196 1.00 . A A . 7 ILE H 1 1
5 7306 1 1 7 ILE HA H 1.446 -5.483 -20.659 1.00 . A A . 7 ILE HA 1 1
5 7307 1 1 7 ILE HB H -0.080 -8.076 -20.290 1.00 . A A . 7 ILE HB 1 1
5 7308 1 1 7 ILE HD11 H -0.135 -8.673 -17.991 1.00 . A A . 7 ILE HD11 1 1
5 7309 1 1 7 ILE HD12 H 1.250 -8.417 -16.927 1.00 . A A . 7 ILE HD12 1 1
5 7310 1 1 7 ILE HD13 H 0.264 -7.035 -17.427 1.00 . A A . 7 ILE HD13 1 1
5 7311 1 1 7 ILE HG12 H 2.159 -8.711 -19.070 1.00 . A A . 7 ILE HG12 1 1
5 7312 1 1 7 ILE HG13 H 2.290 -6.982 -18.756 1.00 . A A . 7 ILE HG13 1 1
5 7313 1 1 7 ILE HG21 H 2.510 -7.365 -21.699 1.00 . A A . 7 ILE HG21 1 1
5 7314 1 1 7 ILE HG22 H 2.083 -9.017 -21.230 1.00 . A A . 7 ILE HG22 1 1
5 7315 1 1 7 ILE HG23 H 1.049 -8.156 -22.346 1.00 . A A . 7 ILE HG23 1 1
5 7316 1 1 7 ILE N N -0.224 -5.413 -19.388 1.00 . A A . 7 ILE N 1 1
5 7317 1 1 7 ILE O O -1.504 -5.960 -21.878 1.00 . A A . 7 ILE O 1 1
5 7318 1 1 8 VAL C C -0.529 -7.075 -24.665 1.00 . A A . 8 VAL C 1 1
5 7319 1 1 8 VAL CA C -0.229 -5.610 -24.293 1.00 . A A . 8 VAL CA 1 1
5 7320 1 1 8 VAL CB C 0.648 -4.899 -25.347 1.00 . A A . 8 VAL CB 1 1
5 7321 1 1 8 VAL CG1 C 0.057 -5.009 -26.759 1.00 . A A . 8 VAL CG1 1 1
5 7322 1 1 8 VAL CG2 C 0.810 -3.403 -25.034 1.00 . A A . 8 VAL CG2 1 1
5 7323 1 1 8 VAL H H 1.386 -5.378 -22.883 1.00 . A A . 8 VAL H 1 1
5 7324 1 1 8 VAL HA H -1.176 -5.072 -24.246 1.00 . A A . 8 VAL HA 1 1
5 7325 1 1 8 VAL HB H 1.638 -5.356 -25.350 1.00 . A A . 8 VAL HB 1 1
5 7326 1 1 8 VAL HG11 H -0.956 -4.608 -26.778 1.00 . A A . 8 VAL HG11 1 1
5 7327 1 1 8 VAL HG12 H 0.674 -4.452 -27.464 1.00 . A A . 8 VAL HG12 1 1
5 7328 1 1 8 VAL HG13 H 0.040 -6.052 -27.080 1.00 . A A . 8 VAL HG13 1 1
5 7329 1 1 8 VAL HG21 H -0.162 -2.911 -25.022 1.00 . A A . 8 VAL HG21 1 1
5 7330 1 1 8 VAL HG22 H 1.272 -3.265 -24.056 1.00 . A A . 8 VAL HG22 1 1
5 7331 1 1 8 VAL HG23 H 1.448 -2.931 -25.782 1.00 . A A . 8 VAL HG23 1 1
5 7332 1 1 8 VAL N N 0.395 -5.557 -22.957 1.00 . A A . 8 VAL N 1 1
5 7333 1 1 8 VAL O O 0.381 -7.855 -24.961 1.00 . A A . 8 VAL O 1 1
5 7334 1 1 9 GLY C C -3.814 -8.987 -24.845 1.00 . A A . 9 GLY C 1 1
5 7335 1 1 9 GLY CA C -2.281 -8.856 -24.736 1.00 . A A . 9 GLY CA 1 1
5 7336 1 1 9 GLY H H -2.507 -6.763 -24.431 1.00 . A A . 9 GLY H 1 1
5 7337 1 1 9 GLY HA2 H -1.811 -9.300 -25.613 1.00 . A A . 9 GLY HA2 1 1
5 7338 1 1 9 GLY HA3 H -1.961 -9.410 -23.854 1.00 . A A . 9 GLY HA3 1 1
5 7339 1 1 9 GLY N N -1.808 -7.469 -24.612 1.00 . A A . 9 GLY N 1 1
5 7340 1 1 9 GLY O O -4.510 -7.982 -24.718 1.00 . A A . 9 GLY O 1 1
5 7341 1 1 10 PRO C C -2.941 -11.808 -26.407 1.00 . A A . 10 PRO C 1 1
5 7342 1 1 10 PRO CA C -3.720 -11.511 -25.106 1.00 . A A . 10 PRO CA 1 1
5 7343 1 1 10 PRO CB C -4.858 -12.515 -24.905 1.00 . A A . 10 PRO CB 1 1
5 7344 1 1 10 PRO CD C -5.820 -10.365 -25.209 1.00 . A A . 10 PRO CD 1 1
5 7345 1 1 10 PRO CG C -6.048 -11.836 -25.570 1.00 . A A . 10 PRO CG 1 1
5 7346 1 1 10 PRO HA H -3.029 -11.602 -24.268 1.00 . A A . 10 PRO HA 1 1
5 7347 1 1 10 PRO HB2 H -4.648 -13.488 -25.353 1.00 . A A . 10 PRO HB2 1 1
5 7348 1 1 10 PRO HB3 H -5.054 -12.629 -23.839 1.00 . A A . 10 PRO HB3 1 1
5 7349 1 1 10 PRO HD2 H -6.226 -9.711 -25.980 1.00 . A A . 10 PRO HD2 1 1
5 7350 1 1 10 PRO HD3 H -6.299 -10.143 -24.256 1.00 . A A . 10 PRO HD3 1 1
5 7351 1 1 10 PRO HG2 H -6.004 -11.957 -26.652 1.00 . A A . 10 PRO HG2 1 1
5 7352 1 1 10 PRO HG3 H -6.998 -12.203 -25.181 1.00 . A A . 10 PRO HG3 1 1
5 7353 1 1 10 PRO N N -4.375 -10.196 -25.071 1.00 . A A . 10 PRO N 1 1
5 7354 1 1 10 PRO O O -2.306 -12.859 -26.521 1.00 . A A . 10 PRO O 1 1
5 7355 1 1 11 SER C C -1.694 -9.488 -28.989 1.00 . A A . 11 SER C 1 1
5 7356 1 1 11 SER CA C -2.082 -10.914 -28.573 1.00 . A A . 11 SER CA 1 1
5 7357 1 1 11 SER CB C -2.791 -11.651 -29.722 1.00 . A A . 11 SER CB 1 1
5 7358 1 1 11 SER H H -3.536 -10.080 -27.268 1.00 . A A . 11 SER H 1 1
5 7359 1 1 11 SER HA H -1.165 -11.456 -28.343 1.00 . A A . 11 SER HA 1 1
5 7360 1 1 11 SER HB2 H -2.183 -11.582 -30.623 1.00 . A A . 11 SER HB2 1 1
5 7361 1 1 11 SER HB3 H -2.893 -12.704 -29.464 1.00 . A A . 11 SER HB3 1 1
5 7362 1 1 11 SER HG H -4.005 -10.198 -30.211 1.00 . A A . 11 SER HG 1 1
5 7363 1 1 11 SER N N -2.937 -10.886 -27.374 1.00 . A A . 11 SER N 1 1
5 7364 1 1 11 SER O O -2.553 -8.608 -29.077 1.00 . A A . 11 SER O 1 1
5 7365 1 1 11 SER OG O -4.090 -11.130 -29.993 1.00 . A A . 11 SER OG 1 1
5 7366 1 1 12 GLY C C 1.604 -7.692 -29.385 1.00 . A A . 12 GLY C 1 1
5 7367 1 1 12 GLY CA C 0.116 -7.935 -29.658 1.00 . A A . 12 GLY CA 1 1
5 7368 1 1 12 GLY H H 0.243 -10.021 -29.182 1.00 . A A . 12 GLY H 1 1
5 7369 1 1 12 GLY HA2 H -0.058 -7.832 -30.729 1.00 . A A . 12 GLY HA2 1 1
5 7370 1 1 12 GLY HA3 H -0.445 -7.146 -29.154 1.00 . A A . 12 GLY HA3 1 1
5 7371 1 1 12 GLY N N -0.399 -9.243 -29.221 1.00 . A A . 12 GLY N 1 1
5 7372 1 1 12 GLY O O 2.264 -7.038 -30.195 1.00 . A A . 12 GLY O 1 1
5 7373 1 1 13 ALA C C 4.283 -9.443 -27.630 1.00 . A A . 13 ALA C 1 1
5 7374 1 1 13 ALA CA C 3.563 -8.093 -27.890 1.00 . A A . 13 ALA CA 1 1
5 7375 1 1 13 ALA CB C 3.597 -7.166 -26.662 1.00 . A A . 13 ALA CB 1 1
5 7376 1 1 13 ALA H H 1.535 -8.686 -27.632 1.00 . A A . 13 ALA H 1 1
5 7377 1 1 13 ALA HA H 4.113 -7.598 -28.690 1.00 . A A . 13 ALA HA 1 1
5 7378 1 1 13 ALA HB1 H 4.631 -6.951 -26.391 1.00 . A A . 13 ALA HB1 1 1
5 7379 1 1 13 ALA HB2 H 3.100 -6.226 -26.902 1.00 . A A . 13 ALA HB2 1 1
5 7380 1 1 13 ALA HB3 H 3.093 -7.632 -25.816 1.00 . A A . 13 ALA HB3 1 1
5 7381 1 1 13 ALA N N 2.152 -8.239 -28.295 1.00 . A A . 13 ALA N 1 1
5 7382 1 1 13 ALA O O 5.417 -9.465 -27.145 1.00 . A A . 13 ALA O 1 1
5 7383 1 1 14 GLY C C 2.949 -12.930 -27.512 1.00 . A A . 14 GLY C 1 1
5 7384 1 1 14 GLY CA C 4.107 -11.940 -27.693 1.00 . A A . 14 GLY CA 1 1
5 7385 1 1 14 GLY H H 2.708 -10.488 -28.333 1.00 . A A . 14 GLY H 1 1
5 7386 1 1 14 GLY HA2 H 4.709 -12.272 -28.540 1.00 . A A . 14 GLY HA2 1 1
5 7387 1 1 14 GLY HA3 H 4.738 -11.965 -26.804 1.00 . A A . 14 GLY HA3 1 1
5 7388 1 1 14 GLY N N 3.628 -10.569 -27.926 1.00 . A A . 14 GLY N 1 1
5 7389 1 1 14 GLY O O 1.798 -12.621 -27.842 1.00 . A A . 14 GLY O 1 1
5 7390 1 1 15 LYS C C 2.479 -15.821 -25.296 1.00 . A A . 15 LYS C 1 1
5 7391 1 1 15 LYS CA C 2.290 -15.189 -26.685 1.00 . A A . 15 LYS CA 1 1
5 7392 1 1 15 LYS CB C 2.288 -16.229 -27.828 1.00 . A A . 15 LYS CB 1 1
5 7393 1 1 15 LYS CD C 3.627 -17.862 -29.306 1.00 . A A . 15 LYS CD 1 1
5 7394 1 1 15 LYS CE C 3.062 -17.364 -30.647 1.00 . A A . 15 LYS CE 1 1
5 7395 1 1 15 LYS CG C 3.674 -16.774 -28.226 1.00 . A A . 15 LYS CG 1 1
5 7396 1 1 15 LYS H H 4.243 -14.280 -26.781 1.00 . A A . 15 LYS H 1 1
5 7397 1 1 15 LYS HA H 1.291 -14.756 -26.657 1.00 . A A . 15 LYS HA 1 1
5 7398 1 1 15 LYS HB2 H 1.653 -17.062 -27.526 1.00 . A A . 15 LYS HB2 1 1
5 7399 1 1 15 LYS HB3 H 1.830 -15.766 -28.703 1.00 . A A . 15 LYS HB3 1 1
5 7400 1 1 15 LYS HD2 H 4.650 -18.206 -29.458 1.00 . A A . 15 LYS HD2 1 1
5 7401 1 1 15 LYS HD3 H 3.031 -18.698 -28.940 1.00 . A A . 15 LYS HD3 1 1
5 7402 1 1 15 LYS HE2 H 2.035 -17.032 -30.496 1.00 . A A . 15 LYS HE2 1 1
5 7403 1 1 15 LYS HE3 H 3.644 -16.502 -30.974 1.00 . A A . 15 LYS HE3 1 1
5 7404 1 1 15 LYS HG2 H 4.298 -15.956 -28.588 1.00 . A A . 15 LYS HG2 1 1
5 7405 1 1 15 LYS HG3 H 4.160 -17.210 -27.355 1.00 . A A . 15 LYS HG3 1 1
5 7406 1 1 15 LYS HZ1 H 2.564 -19.228 -31.409 1.00 . A A . 15 LYS HZ1 1 1
5 7407 1 1 15 LYS HZ2 H 2.731 -18.088 -32.566 1.00 . A A . 15 LYS HZ2 1 1
5 7408 1 1 15 LYS HZ3 H 4.051 -18.737 -31.859 1.00 . A A . 15 LYS HZ3 1 1
5 7409 1 1 15 LYS N N 3.265 -14.114 -26.972 1.00 . A A . 15 LYS N 1 1
5 7410 1 1 15 LYS NZ N 3.105 -18.423 -31.690 1.00 . A A . 15 LYS NZ 1 1
5 7411 1 1 15 LYS O O 1.541 -15.838 -24.499 1.00 . A A . 15 LYS O 1 1
5 7412 1 1 16 THR C C 4.403 -15.738 -22.620 1.00 . A A . 16 THR C 1 1
5 7413 1 1 16 THR CA C 4.030 -16.823 -23.640 1.00 . A A . 16 THR CA 1 1
5 7414 1 1 16 THR CB C 5.202 -17.815 -23.772 1.00 . A A . 16 THR CB 1 1
5 7415 1 1 16 THR CG2 C 5.417 -18.645 -22.504 1.00 . A A . 16 THR CG2 1 1
5 7416 1 1 16 THR H H 4.391 -16.310 -25.690 1.00 . A A . 16 THR H 1 1
5 7417 1 1 16 THR HA H 3.174 -17.376 -23.253 1.00 . A A . 16 THR HA 1 1
5 7418 1 1 16 THR HB H 6.111 -17.263 -24.012 1.00 . A A . 16 THR HB 1 1
5 7419 1 1 16 THR HG1 H 5.722 -19.272 -24.945 1.00 . A A . 16 THR HG1 1 1
5 7420 1 1 16 THR HG21 H 4.488 -19.135 -22.214 1.00 . A A . 16 THR HG21 1 1
5 7421 1 1 16 THR HG22 H 6.190 -19.393 -22.681 1.00 . A A . 16 THR HG22 1 1
5 7422 1 1 16 THR HG23 H 5.753 -18.002 -21.689 1.00 . A A . 16 THR HG23 1 1
5 7423 1 1 16 THR N N 3.693 -16.254 -24.961 1.00 . A A . 16 THR N 1 1
5 7424 1 1 16 THR O O 4.146 -15.894 -21.427 1.00 . A A . 16 THR O 1 1
5 7425 1 1 16 THR OG1 O 4.942 -18.726 -24.822 1.00 . A A . 16 THR OG1 1 1
5 7426 1 1 17 THR C C 4.410 -12.986 -21.254 1.00 . A A . 17 THR C 1 1
5 7427 1 1 17 THR CA C 5.459 -13.509 -22.241 1.00 . A A . 17 THR CA 1 1
5 7428 1 1 17 THR CB C 6.065 -12.384 -23.093 1.00 . A A . 17 THR CB 1 1
5 7429 1 1 17 THR CG2 C 5.045 -11.636 -23.958 1.00 . A A . 17 THR CG2 1 1
5 7430 1 1 17 THR H H 5.153 -14.566 -24.077 1.00 . A A . 17 THR H 1 1
5 7431 1 1 17 THR HA H 6.281 -13.897 -21.639 1.00 . A A . 17 THR HA 1 1
5 7432 1 1 17 THR HB H 6.811 -12.827 -23.752 1.00 . A A . 17 THR HB 1 1
5 7433 1 1 17 THR HG1 H 7.183 -10.836 -22.816 1.00 . A A . 17 THR HG1 1 1
5 7434 1 1 17 THR HG21 H 5.572 -11.074 -24.731 1.00 . A A . 17 THR HG21 1 1
5 7435 1 1 17 THR HG22 H 4.358 -12.343 -24.423 1.00 . A A . 17 THR HG22 1 1
5 7436 1 1 17 THR HG23 H 4.472 -10.939 -23.346 1.00 . A A . 17 THR HG23 1 1
5 7437 1 1 17 THR N N 4.971 -14.618 -23.085 1.00 . A A . 17 THR N 1 1
5 7438 1 1 17 THR O O 4.641 -13.060 -20.055 1.00 . A A . 17 THR O 1 1
5 7439 1 1 17 THR OG1 O 6.702 -11.446 -22.254 1.00 . A A . 17 THR OG1 1 1
5 7440 1 1 18 LEU C C 1.651 -13.104 -19.814 1.00 . A A . 18 LEU C 1 1
5 7441 1 1 18 LEU CA C 2.123 -12.077 -20.854 1.00 . A A . 18 LEU CA 1 1
5 7442 1 1 18 LEU CB C 0.978 -11.604 -21.765 1.00 . A A . 18 LEU CB 1 1
5 7443 1 1 18 LEU CD1 C -0.992 -13.249 -21.876 1.00 . A A . 18 LEU CD1 1 1
5 7444 1 1 18 LEU CD2 C -0.187 -12.130 -23.913 1.00 . A A . 18 LEU CD2 1 1
5 7445 1 1 18 LEU CG C 0.258 -12.707 -22.573 1.00 . A A . 18 LEU CG 1 1
5 7446 1 1 18 LEU H H 3.072 -12.590 -22.707 1.00 . A A . 18 LEU H 1 1
5 7447 1 1 18 LEU HA H 2.486 -11.211 -20.301 1.00 . A A . 18 LEU HA 1 1
5 7448 1 1 18 LEU HB2 H 0.246 -11.067 -21.160 1.00 . A A . 18 LEU HB2 1 1
5 7449 1 1 18 LEU HB3 H 1.403 -10.880 -22.458 1.00 . A A . 18 LEU HB3 1 1
5 7450 1 1 18 LEU HD11 H -0.742 -13.684 -20.908 1.00 . A A . 18 LEU HD11 1 1
5 7451 1 1 18 LEU HD12 H -1.714 -12.449 -21.718 1.00 . A A . 18 LEU HD12 1 1
5 7452 1 1 18 LEU HD13 H -1.446 -14.030 -22.488 1.00 . A A . 18 LEU HD13 1 1
5 7453 1 1 18 LEU HD21 H 0.676 -11.800 -24.492 1.00 . A A . 18 LEU HD21 1 1
5 7454 1 1 18 LEU HD22 H -0.718 -12.899 -24.474 1.00 . A A . 18 LEU HD22 1 1
5 7455 1 1 18 LEU HD23 H -0.841 -11.277 -23.732 1.00 . A A . 18 LEU HD23 1 1
5 7456 1 1 18 LEU HG H 0.943 -13.531 -22.776 1.00 . A A . 18 LEU HG 1 1
5 7457 1 1 18 LEU N N 3.216 -12.576 -21.707 1.00 . A A . 18 LEU N 1 1
5 7458 1 1 18 LEU O O 1.145 -12.752 -18.749 1.00 . A A . 18 LEU O 1 1
5 7459 1 1 19 ASP C C 2.293 -15.746 -18.165 1.00 . A A . 19 ASP C 1 1
5 7460 1 1 19 ASP CA C 1.361 -15.516 -19.347 1.00 . A A . 19 ASP CA 1 1
5 7461 1 1 19 ASP CB C 1.360 -16.764 -20.225 1.00 . A A . 19 ASP CB 1 1
5 7462 1 1 19 ASP CG C 0.301 -17.781 -19.782 1.00 . A A . 19 ASP CG 1 1
5 7463 1 1 19 ASP H H 2.382 -14.554 -20.966 1.00 . A A . 19 ASP H 1 1
5 7464 1 1 19 ASP HA H 0.355 -15.316 -18.977 1.00 . A A . 19 ASP HA 1 1
5 7465 1 1 19 ASP HB2 H 1.212 -16.427 -21.251 1.00 . A A . 19 ASP HB2 1 1
5 7466 1 1 19 ASP HB3 H 2.333 -17.255 -20.192 1.00 . A A . 19 ASP HB3 1 1
5 7467 1 1 19 ASP N N 1.829 -14.379 -20.138 1.00 . A A . 19 ASP N 1 1
5 7468 1 1 19 ASP O O 1.893 -15.616 -17.007 1.00 . A A . 19 ASP O 1 1
5 7469 1 1 19 ASP OD1 O -0.902 -17.588 -20.078 1.00 . A A . 19 ASP OD1 1 1
5 7470 1 1 19 ASP OD2 O 0.686 -18.777 -19.128 1.00 . A A . 19 ASP OD2 1 1
5 7471 1 1 20 GLU C C 4.761 -14.858 -16.662 1.00 . A A . 20 GLU C 1 1
5 7472 1 1 20 GLU CA C 4.612 -16.145 -17.477 1.00 . A A . 20 GLU CA 1 1
5 7473 1 1 20 GLU CB C 5.944 -16.585 -18.098 1.00 . A A . 20 GLU CB 1 1
5 7474 1 1 20 GLU CD C 8.055 -16.029 -19.357 1.00 . A A . 20 GLU CD 1 1
5 7475 1 1 20 GLU CG C 6.685 -15.510 -18.900 1.00 . A A . 20 GLU CG 1 1
5 7476 1 1 20 GLU H H 3.807 -16.103 -19.451 1.00 . A A . 20 GLU H 1 1
5 7477 1 1 20 GLU HA H 4.284 -16.942 -16.811 1.00 . A A . 20 GLU HA 1 1
5 7478 1 1 20 GLU HB2 H 6.592 -16.922 -17.289 1.00 . A A . 20 GLU HB2 1 1
5 7479 1 1 20 GLU HB3 H 5.757 -17.434 -18.757 1.00 . A A . 20 GLU HB3 1 1
5 7480 1 1 20 GLU HG2 H 6.080 -15.221 -19.761 1.00 . A A . 20 GLU HG2 1 1
5 7481 1 1 20 GLU HG3 H 6.831 -14.627 -18.279 1.00 . A A . 20 GLU HG3 1 1
5 7482 1 1 20 GLU N N 3.566 -16.012 -18.475 1.00 . A A . 20 GLU N 1 1
5 7483 1 1 20 GLU O O 5.086 -14.920 -15.480 1.00 . A A . 20 GLU O 1 1
5 7484 1 1 20 GLU OE1 O 8.980 -16.063 -18.510 1.00 . A A . 20 GLU OE1 1 1
5 7485 1 1 20 GLU OE2 O 8.217 -16.395 -20.547 1.00 . A A . 20 GLU OE2 1 1
5 7486 1 1 21 LEU C C 3.340 -12.379 -15.506 1.00 . A A . 21 LEU C 1 1
5 7487 1 1 21 LEU CA C 4.448 -12.415 -16.556 1.00 . A A . 21 LEU CA 1 1
5 7488 1 1 21 LEU CB C 4.282 -11.266 -17.565 1.00 . A A . 21 LEU CB 1 1
5 7489 1 1 21 LEU CD1 C 5.963 -9.448 -17.209 1.00 . A A . 21 LEU CD1 1 1
5 7490 1 1 21 LEU CD2 C 6.829 -11.500 -18.210 1.00 . A A . 21 LEU CD2 1 1
5 7491 1 1 21 LEU CG C 5.575 -10.619 -18.110 1.00 . A A . 21 LEU CG 1 1
5 7492 1 1 21 LEU H H 4.179 -13.747 -18.229 1.00 . A A . 21 LEU H 1 1
5 7493 1 1 21 LEU HA H 5.385 -12.289 -16.012 1.00 . A A . 21 LEU HA 1 1
5 7494 1 1 21 LEU HB2 H 3.693 -11.633 -18.405 1.00 . A A . 21 LEU HB2 1 1
5 7495 1 1 21 LEU HB3 H 3.671 -10.480 -17.120 1.00 . A A . 21 LEU HB3 1 1
5 7496 1 1 21 LEU HD11 H 6.208 -9.808 -16.210 1.00 . A A . 21 LEU HD11 1 1
5 7497 1 1 21 LEU HD12 H 6.822 -8.925 -17.631 1.00 . A A . 21 LEU HD12 1 1
5 7498 1 1 21 LEU HD13 H 5.129 -8.750 -17.135 1.00 . A A . 21 LEU HD13 1 1
5 7499 1 1 21 LEU HD21 H 7.630 -10.939 -18.691 1.00 . A A . 21 LEU HD21 1 1
5 7500 1 1 21 LEU HD22 H 7.168 -11.816 -17.223 1.00 . A A . 21 LEU HD22 1 1
5 7501 1 1 21 LEU HD23 H 6.618 -12.381 -18.817 1.00 . A A . 21 LEU HD23 1 1
5 7502 1 1 21 LEU HG H 5.346 -10.252 -19.111 1.00 . A A . 21 LEU HG 1 1
5 7503 1 1 21 LEU N N 4.464 -13.701 -17.261 1.00 . A A . 21 LEU N 1 1
5 7504 1 1 21 LEU O O 3.636 -12.168 -14.330 1.00 . A A . 21 LEU O 1 1
5 7505 1 1 22 ALA C C 1.187 -13.706 -13.829 1.00 . A A . 22 ALA C 1 1
5 7506 1 1 22 ALA CA C 0.975 -12.669 -14.945 1.00 . A A . 22 ALA CA 1 1
5 7507 1 1 22 ALA CB C -0.333 -12.879 -15.721 1.00 . A A . 22 ALA CB 1 1
5 7508 1 1 22 ALA H H 1.872 -12.758 -16.871 1.00 . A A . 22 ALA H 1 1
5 7509 1 1 22 ALA HA H 0.924 -11.697 -14.456 1.00 . A A . 22 ALA HA 1 1
5 7510 1 1 22 ALA HB1 H -0.319 -13.838 -16.239 1.00 . A A . 22 ALA HB1 1 1
5 7511 1 1 22 ALA HB2 H -1.165 -12.859 -15.017 1.00 . A A . 22 ALA HB2 1 1
5 7512 1 1 22 ALA HB3 H -0.471 -12.076 -16.445 1.00 . A A . 22 ALA HB3 1 1
5 7513 1 1 22 ALA N N 2.083 -12.626 -15.892 1.00 . A A . 22 ALA N 1 1
5 7514 1 1 22 ALA O O 0.954 -13.406 -12.653 1.00 . A A . 22 ALA O 1 1
5 7515 1 1 23 ARG C C 3.111 -15.601 -12.266 1.00 . A A . 23 ARG C 1 1
5 7516 1 1 23 ARG CA C 2.015 -15.993 -13.266 1.00 . A A . 23 ARG CA 1 1
5 7517 1 1 23 ARG CB C 2.387 -17.252 -14.081 1.00 . A A . 23 ARG CB 1 1
5 7518 1 1 23 ARG CD C 1.522 -18.668 -16.056 1.00 . A A . 23 ARG CD 1 1
5 7519 1 1 23 ARG CG C 1.166 -17.841 -14.814 1.00 . A A . 23 ARG CG 1 1
5 7520 1 1 23 ARG CZ C 2.473 -20.896 -16.598 1.00 . A A . 23 ARG CZ 1 1
5 7521 1 1 23 ARG H H 1.844 -15.045 -15.176 1.00 . A A . 23 ARG H 1 1
5 7522 1 1 23 ARG HA H 1.136 -16.218 -12.663 1.00 . A A . 23 ARG HA 1 1
5 7523 1 1 23 ARG HB2 H 3.161 -16.990 -14.803 1.00 . A A . 23 ARG HB2 1 1
5 7524 1 1 23 ARG HB3 H 2.787 -18.011 -13.409 1.00 . A A . 23 ARG HB3 1 1
5 7525 1 1 23 ARG HD2 H 0.589 -18.915 -16.563 1.00 . A A . 23 ARG HD2 1 1
5 7526 1 1 23 ARG HD3 H 2.130 -18.075 -16.739 1.00 . A A . 23 ARG HD3 1 1
5 7527 1 1 23 ARG HE H 2.540 -20.058 -14.788 1.00 . A A . 23 ARG HE 1 1
5 7528 1 1 23 ARG HG2 H 0.596 -18.452 -14.116 1.00 . A A . 23 ARG HG2 1 1
5 7529 1 1 23 ARG HG3 H 0.517 -17.030 -15.147 1.00 . A A . 23 ARG HG3 1 1
5 7530 1 1 23 ARG HH11 H 1.619 -20.016 -18.185 1.00 . A A . 23 ARG HH11 1 1
5 7531 1 1 23 ARG HH12 H 2.332 -21.579 -18.491 1.00 . A A . 23 ARG HH12 1 1
5 7532 1 1 23 ARG HH21 H 3.370 -22.083 -15.244 1.00 . A A . 23 ARG HH21 1 1
5 7533 1 1 23 ARG HH22 H 3.276 -22.717 -16.865 1.00 . A A . 23 ARG HH22 1 1
5 7534 1 1 23 ARG N N 1.695 -14.894 -14.189 1.00 . A A . 23 ARG N 1 1
5 7535 1 1 23 ARG NE N 2.228 -19.920 -15.739 1.00 . A A . 23 ARG NE 1 1
5 7536 1 1 23 ARG NH1 N 2.126 -20.824 -17.852 1.00 . A A . 23 ARG NH1 1 1
5 7537 1 1 23 ARG NH2 N 3.082 -21.977 -16.206 1.00 . A A . 23 ARG NH2 1 1
5 7538 1 1 23 ARG O O 2.838 -15.576 -11.066 1.00 . A A . 23 ARG O 1 1
5 7539 1 1 24 LYS C C 5.160 -13.655 -11.010 1.00 . A A . 24 LYS C 1 1
5 7540 1 1 24 LYS CA C 5.461 -14.871 -11.885 1.00 . A A . 24 LYS CA 1 1
5 7541 1 1 24 LYS CB C 6.730 -14.619 -12.729 1.00 . A A . 24 LYS CB 1 1
5 7542 1 1 24 LYS CD C 8.516 -15.694 -14.254 1.00 . A A . 24 LYS CD 1 1
5 7543 1 1 24 LYS CE C 8.326 -14.593 -15.309 1.00 . A A . 24 LYS CE 1 1
5 7544 1 1 24 LYS CG C 7.273 -15.906 -13.374 1.00 . A A . 24 LYS CG 1 1
5 7545 1 1 24 LYS H H 4.440 -15.230 -13.740 1.00 . A A . 24 LYS H 1 1
5 7546 1 1 24 LYS HA H 5.663 -15.695 -11.201 1.00 . A A . 24 LYS HA 1 1
5 7547 1 1 24 LYS HB2 H 6.500 -13.879 -13.495 1.00 . A A . 24 LYS HB2 1 1
5 7548 1 1 24 LYS HB3 H 7.507 -14.213 -12.083 1.00 . A A . 24 LYS HB3 1 1
5 7549 1 1 24 LYS HD2 H 9.364 -15.437 -13.620 1.00 . A A . 24 LYS HD2 1 1
5 7550 1 1 24 LYS HD3 H 8.737 -16.637 -14.755 1.00 . A A . 24 LYS HD3 1 1
5 7551 1 1 24 LYS HE2 H 7.399 -14.774 -15.853 1.00 . A A . 24 LYS HE2 1 1
5 7552 1 1 24 LYS HE3 H 8.233 -13.637 -14.794 1.00 . A A . 24 LYS HE3 1 1
5 7553 1 1 24 LYS HG2 H 7.527 -16.609 -12.583 1.00 . A A . 24 LYS HG2 1 1
5 7554 1 1 24 LYS HG3 H 6.497 -16.369 -13.985 1.00 . A A . 24 LYS HG3 1 1
5 7555 1 1 24 LYS HZ1 H 10.355 -14.613 -15.786 1.00 . A A . 24 LYS HZ1 1 1
5 7556 1 1 24 LYS HZ2 H 9.410 -15.293 -16.934 1.00 . A A . 24 LYS HZ2 1 1
5 7557 1 1 24 LYS HZ3 H 9.463 -13.687 -16.795 1.00 . A A . 24 LYS HZ3 1 1
5 7558 1 1 24 LYS N N 4.313 -15.236 -12.738 1.00 . A A . 24 LYS N 1 1
5 7559 1 1 24 LYS NZ N 9.467 -14.543 -16.260 1.00 . A A . 24 LYS NZ 1 1
5 7560 1 1 24 LYS O O 5.370 -13.735 -9.801 1.00 . A A . 24 LYS O 1 1
5 7561 1 1 25 ALA C C 3.164 -11.756 -9.775 1.00 . A A . 25 ALA C 1 1
5 7562 1 1 25 ALA CA C 4.187 -11.386 -10.847 1.00 . A A . 25 ALA CA 1 1
5 7563 1 1 25 ALA CB C 3.672 -10.314 -11.811 1.00 . A A . 25 ALA CB 1 1
5 7564 1 1 25 ALA H H 4.424 -12.600 -12.582 1.00 . A A . 25 ALA H 1 1
5 7565 1 1 25 ALA HA H 5.025 -10.954 -10.302 1.00 . A A . 25 ALA HA 1 1
5 7566 1 1 25 ALA HB1 H 2.777 -10.660 -12.329 1.00 . A A . 25 ALA HB1 1 1
5 7567 1 1 25 ALA HB2 H 3.442 -9.407 -11.253 1.00 . A A . 25 ALA HB2 1 1
5 7568 1 1 25 ALA HB3 H 4.440 -10.078 -12.548 1.00 . A A . 25 ALA HB3 1 1
5 7569 1 1 25 ALA N N 4.613 -12.577 -11.589 1.00 . A A . 25 ALA N 1 1
5 7570 1 1 25 ALA O O 3.486 -11.609 -8.607 1.00 . A A . 25 ALA O 1 1
5 7571 1 1 26 LYS C C 1.543 -13.611 -7.978 1.00 . A A . 26 LYS C 1 1
5 7572 1 1 26 LYS CA C 1.005 -12.608 -9.029 1.00 . A A . 26 LYS CA 1 1
5 7573 1 1 26 LYS CB C -0.323 -13.070 -9.653 1.00 . A A . 26 LYS CB 1 1
5 7574 1 1 26 LYS CD C -2.109 -11.539 -8.639 1.00 . A A . 26 LYS CD 1 1
5 7575 1 1 26 LYS CE C -2.639 -11.268 -7.230 1.00 . A A . 26 LYS CE 1 1
5 7576 1 1 26 LYS CG C -1.493 -12.944 -8.662 1.00 . A A . 26 LYS CG 1 1
5 7577 1 1 26 LYS H H 1.711 -12.442 -11.050 1.00 . A A . 26 LYS H 1 1
5 7578 1 1 26 LYS HA H 0.837 -11.672 -8.498 1.00 . A A . 26 LYS HA 1 1
5 7579 1 1 26 LYS HB2 H -0.553 -12.466 -10.531 1.00 . A A . 26 LYS HB2 1 1
5 7580 1 1 26 LYS HB3 H -0.223 -14.110 -9.963 1.00 . A A . 26 LYS HB3 1 1
5 7581 1 1 26 LYS HD2 H -1.353 -10.784 -8.853 1.00 . A A . 26 LYS HD2 1 1
5 7582 1 1 26 LYS HD3 H -2.900 -11.480 -9.387 1.00 . A A . 26 LYS HD3 1 1
5 7583 1 1 26 LYS HE2 H -2.821 -12.227 -6.743 1.00 . A A . 26 LYS HE2 1 1
5 7584 1 1 26 LYS HE3 H -1.832 -10.760 -6.702 1.00 . A A . 26 LYS HE3 1 1
5 7585 1 1 26 LYS HG2 H -2.281 -13.643 -8.944 1.00 . A A . 26 LYS HG2 1 1
5 7586 1 1 26 LYS HG3 H -1.148 -13.196 -7.659 1.00 . A A . 26 LYS HG3 1 1
5 7587 1 1 26 LYS HZ1 H -3.671 -9.509 -7.536 1.00 . A A . 26 LYS HZ1 1 1
5 7588 1 1 26 LYS HZ2 H -4.608 -10.839 -7.762 1.00 . A A . 26 LYS HZ2 1 1
5 7589 1 1 26 LYS HZ3 H -4.211 -10.341 -6.254 1.00 . A A . 26 LYS HZ3 1 1
5 7590 1 1 26 LYS N N 1.978 -12.300 -10.087 1.00 . A A . 26 LYS N 1 1
5 7591 1 1 26 LYS NZ N -3.870 -10.440 -7.200 1.00 . A A . 26 LYS NZ 1 1
5 7592 1 1 26 LYS O O 1.160 -13.522 -6.813 1.00 . A A . 26 LYS O 1 1
5 7593 1 1 27 GLU C C 4.060 -14.559 -6.358 1.00 . A A . 27 GLU C 1 1
5 7594 1 1 27 GLU CA C 3.175 -15.358 -7.342 1.00 . A A . 27 GLU CA 1 1
5 7595 1 1 27 GLU CB C 4.020 -16.438 -8.037 1.00 . A A . 27 GLU CB 1 1
5 7596 1 1 27 GLU CD C 4.061 -18.787 -9.008 1.00 . A A . 27 GLU CD 1 1
5 7597 1 1 27 GLU CG C 3.179 -17.669 -8.408 1.00 . A A . 27 GLU CG 1 1
5 7598 1 1 27 GLU H H 2.713 -14.612 -9.304 1.00 . A A . 27 GLU H 1 1
5 7599 1 1 27 GLU HA H 2.431 -15.868 -6.731 1.00 . A A . 27 GLU HA 1 1
5 7600 1 1 27 GLU HB2 H 4.501 -16.029 -8.927 1.00 . A A . 27 GLU HB2 1 1
5 7601 1 1 27 GLU HB3 H 4.800 -16.749 -7.343 1.00 . A A . 27 GLU HB3 1 1
5 7602 1 1 27 GLU HG2 H 2.688 -18.040 -7.510 1.00 . A A . 27 GLU HG2 1 1
5 7603 1 1 27 GLU HG3 H 2.397 -17.379 -9.109 1.00 . A A . 27 GLU HG3 1 1
5 7604 1 1 27 GLU N N 2.470 -14.514 -8.328 1.00 . A A . 27 GLU N 1 1
5 7605 1 1 27 GLU O O 3.974 -14.778 -5.147 1.00 . A A . 27 GLU O 1 1
5 7606 1 1 27 GLU OE1 O 4.083 -18.958 -10.251 1.00 . A A . 27 GLU OE1 1 1
5 7607 1 1 27 GLU OE2 O 4.724 -19.525 -8.234 1.00 . A A . 27 GLU OE2 1 1
5 7608 1 1 28 GLU C C 5.133 -11.545 -5.398 1.00 . A A . 28 GLU C 1 1
5 7609 1 1 28 GLU CA C 5.793 -12.816 -5.986 1.00 . A A . 28 GLU CA 1 1
5 7610 1 1 28 GLU CB C 7.093 -12.490 -6.741 1.00 . A A . 28 GLU CB 1 1
5 7611 1 1 28 GLU CD C 8.262 -11.214 -8.602 1.00 . A A . 28 GLU CD 1 1
5 7612 1 1 28 GLU CG C 6.932 -11.460 -7.865 1.00 . A A . 28 GLU CG 1 1
5 7613 1 1 28 GLU H H 4.967 -13.543 -7.845 1.00 . A A . 28 GLU H 1 1
5 7614 1 1 28 GLU HA H 6.084 -13.422 -5.129 1.00 . A A . 28 GLU HA 1 1
5 7615 1 1 28 GLU HB2 H 7.813 -12.100 -6.021 1.00 . A A . 28 GLU HB2 1 1
5 7616 1 1 28 GLU HB3 H 7.506 -13.408 -7.156 1.00 . A A . 28 GLU HB3 1 1
5 7617 1 1 28 GLU HG2 H 6.159 -11.787 -8.562 1.00 . A A . 28 GLU HG2 1 1
5 7618 1 1 28 GLU HG3 H 6.578 -10.525 -7.433 1.00 . A A . 28 GLU HG3 1 1
5 7619 1 1 28 GLU N N 4.905 -13.638 -6.842 1.00 . A A . 28 GLU N 1 1
5 7620 1 1 28 GLU O O 5.594 -11.012 -4.389 1.00 . A A . 28 GLU O 1 1
5 7621 1 1 28 GLU OE1 O 8.949 -10.210 -8.298 1.00 . A A . 28 GLU OE1 1 1
5 7622 1 1 28 GLU OE2 O 8.626 -12.009 -9.499 1.00 . A A . 28 GLU OE2 1 1
5 7623 1 1 29 VAL C C 1.673 -10.338 -5.661 1.00 . A A . 29 VAL C 1 1
5 7624 1 1 29 VAL CA C 3.168 -9.951 -5.626 1.00 . A A . 29 VAL CA 1 1
5 7625 1 1 29 VAL CB C 3.502 -8.649 -6.395 1.00 . A A . 29 VAL CB 1 1
5 7626 1 1 29 VAL CG1 C 4.925 -8.150 -6.147 1.00 . A A . 29 VAL CG1 1 1
5 7627 1 1 29 VAL CG2 C 3.376 -8.731 -7.911 1.00 . A A . 29 VAL CG2 1 1
5 7628 1 1 29 VAL H H 3.771 -11.584 -6.842 1.00 . A A . 29 VAL H 1 1
5 7629 1 1 29 VAL HA H 3.351 -9.715 -4.578 1.00 . A A . 29 VAL HA 1 1
5 7630 1 1 29 VAL HB H 2.828 -7.877 -6.024 1.00 . A A . 29 VAL HB 1 1
5 7631 1 1 29 VAL HG11 H 5.029 -7.140 -6.541 1.00 . A A . 29 VAL HG11 1 1
5 7632 1 1 29 VAL HG12 H 5.151 -8.151 -5.081 1.00 . A A . 29 VAL HG12 1 1
5 7633 1 1 29 VAL HG13 H 5.627 -8.793 -6.679 1.00 . A A . 29 VAL HG13 1 1
5 7634 1 1 29 VAL HG21 H 2.456 -9.251 -8.178 1.00 . A A . 29 VAL HG21 1 1
5 7635 1 1 29 VAL HG22 H 3.367 -7.727 -8.337 1.00 . A A . 29 VAL HG22 1 1
5 7636 1 1 29 VAL HG23 H 4.222 -9.288 -8.315 1.00 . A A . 29 VAL HG23 1 1
5 7637 1 1 29 VAL N N 4.025 -11.092 -5.997 1.00 . A A . 29 VAL N 1 1
5 7638 1 1 29 VAL O O 0.882 -9.844 -6.461 1.00 . A A . 29 VAL O 1 1
5 7639 1 1 30 PRO C C -1.134 -10.564 -4.169 1.00 . A A . 30 PRO C 1 1
5 7640 1 1 30 PRO CA C -0.155 -11.667 -4.608 1.00 . A A . 30 PRO CA 1 1
5 7641 1 1 30 PRO CB C -0.089 -12.794 -3.577 1.00 . A A . 30 PRO CB 1 1
5 7642 1 1 30 PRO CD C 2.059 -11.787 -3.690 1.00 . A A . 30 PRO CD 1 1
5 7643 1 1 30 PRO CG C 1.097 -12.416 -2.696 1.00 . A A . 30 PRO CG 1 1
5 7644 1 1 30 PRO HA H -0.499 -12.063 -5.564 1.00 . A A . 30 PRO HA 1 1
5 7645 1 1 30 PRO HB2 H -1.001 -12.845 -2.982 1.00 . A A . 30 PRO HB2 1 1
5 7646 1 1 30 PRO HB3 H 0.115 -13.744 -4.072 1.00 . A A . 30 PRO HB3 1 1
5 7647 1 1 30 PRO HD2 H 2.633 -10.992 -3.214 1.00 . A A . 30 PRO HD2 1 1
5 7648 1 1 30 PRO HD3 H 2.707 -12.545 -4.128 1.00 . A A . 30 PRO HD3 1 1
5 7649 1 1 30 PRO HG2 H 0.779 -11.668 -1.970 1.00 . A A . 30 PRO HG2 1 1
5 7650 1 1 30 PRO HG3 H 1.535 -13.281 -2.197 1.00 . A A . 30 PRO HG3 1 1
5 7651 1 1 30 PRO N N 1.236 -11.216 -4.740 1.00 . A A . 30 PRO N 1 1
5 7652 1 1 30 PRO O O -2.351 -10.769 -4.156 1.00 . A A . 30 PRO O 1 1
5 7653 1 1 31 ASP C C -1.449 -7.160 -4.669 1.00 . A A . 31 ASP C 1 1
5 7654 1 1 31 ASP CA C -1.350 -8.166 -3.499 1.00 . A A . 31 ASP CA 1 1
5 7655 1 1 31 ASP CB C -0.675 -7.534 -2.261 1.00 . A A . 31 ASP CB 1 1
5 7656 1 1 31 ASP CG C -1.557 -7.659 -1.008 1.00 . A A . 31 ASP CG 1 1
5 7657 1 1 31 ASP H H 0.392 -9.304 -3.949 1.00 . A A . 31 ASP H 1 1
5 7658 1 1 31 ASP HA H -2.372 -8.436 -3.234 1.00 . A A . 31 ASP HA 1 1
5 7659 1 1 31 ASP HB2 H 0.289 -8.008 -2.074 1.00 . A A . 31 ASP HB2 1 1
5 7660 1 1 31 ASP HB3 H -0.457 -6.483 -2.447 1.00 . A A . 31 ASP HB3 1 1
5 7661 1 1 31 ASP N N -0.611 -9.381 -3.856 1.00 . A A . 31 ASP N 1 1
5 7662 1 1 31 ASP O O -2.134 -6.139 -4.575 1.00 . A A . 31 ASP O 1 1
5 7663 1 1 31 ASP OD1 O -1.273 -8.527 -0.146 1.00 . A A . 31 ASP OD1 1 1
5 7664 1 1 31 ASP OD2 O -2.548 -6.896 -0.893 1.00 . A A . 31 ASP OD2 1 1
5 7665 1 1 32 ALA C C -1.958 -7.028 -7.930 1.00 . A A . 32 ALA C 1 1
5 7666 1 1 32 ALA CA C -0.788 -6.660 -7.007 1.00 . A A . 32 ALA CA 1 1
5 7667 1 1 32 ALA CB C 0.530 -6.860 -7.749 1.00 . A A . 32 ALA CB 1 1
5 7668 1 1 32 ALA H H -0.253 -8.323 -5.810 1.00 . A A . 32 ALA H 1 1
5 7669 1 1 32 ALA HA H -0.881 -5.611 -6.724 1.00 . A A . 32 ALA HA 1 1
5 7670 1 1 32 ALA HB1 H 0.607 -7.900 -8.070 1.00 . A A . 32 ALA HB1 1 1
5 7671 1 1 32 ALA HB2 H 0.581 -6.223 -8.632 1.00 . A A . 32 ALA HB2 1 1
5 7672 1 1 32 ALA HB3 H 1.364 -6.614 -7.092 1.00 . A A . 32 ALA HB3 1 1
5 7673 1 1 32 ALA N N -0.758 -7.449 -5.780 1.00 . A A . 32 ALA N 1 1
5 7674 1 1 32 ALA O O -2.576 -8.076 -7.763 1.00 . A A . 32 ALA O 1 1
5 7675 1 1 33 GLU C C -2.537 -6.743 -11.379 1.00 . A A . 33 GLU C 1 1
5 7676 1 1 33 GLU CA C -3.196 -6.591 -10.012 1.00 . A A . 33 GLU CA 1 1
5 7677 1 1 33 GLU CB C -4.356 -5.578 -10.111 1.00 . A A . 33 GLU CB 1 1
5 7678 1 1 33 GLU CD C -5.461 -5.757 -7.770 1.00 . A A . 33 GLU CD 1 1
5 7679 1 1 33 GLU CG C -4.755 -4.869 -8.816 1.00 . A A . 33 GLU CG 1 1
5 7680 1 1 33 GLU H H -1.675 -5.386 -9.076 1.00 . A A . 33 GLU H 1 1
5 7681 1 1 33 GLU HA H -3.637 -7.558 -9.767 1.00 . A A . 33 GLU HA 1 1
5 7682 1 1 33 GLU HB2 H -4.093 -4.802 -10.830 1.00 . A A . 33 GLU HB2 1 1
5 7683 1 1 33 GLU HB3 H -5.225 -6.081 -10.534 1.00 . A A . 33 GLU HB3 1 1
5 7684 1 1 33 GLU HG2 H -3.867 -4.399 -8.393 1.00 . A A . 33 GLU HG2 1 1
5 7685 1 1 33 GLU HG3 H -5.423 -4.057 -9.099 1.00 . A A . 33 GLU HG3 1 1
5 7686 1 1 33 GLU N N -2.198 -6.244 -8.983 1.00 . A A . 33 GLU N 1 1
5 7687 1 1 33 GLU O O -1.995 -5.777 -11.923 1.00 . A A . 33 GLU O 1 1
5 7688 1 1 33 GLU OE1 O -5.883 -5.201 -6.731 1.00 . A A . 33 GLU OE1 1 1
5 7689 1 1 33 GLU OE2 O -5.683 -6.970 -7.994 1.00 . A A . 33 GLU OE2 1 1
5 7690 1 1 34 ILE C C -3.024 -8.497 -14.305 1.00 . A A . 34 ILE C 1 1
5 7691 1 1 34 ILE CA C -1.958 -8.253 -13.228 1.00 . A A . 34 ILE CA 1 1
5 7692 1 1 34 ILE CB C -0.978 -9.438 -13.110 1.00 . A A . 34 ILE CB 1 1
5 7693 1 1 34 ILE CD1 C 0.564 -8.429 -11.233 1.00 . A A . 34 ILE CD1 1 1
5 7694 1 1 34 ILE CG1 C -0.303 -9.592 -11.726 1.00 . A A . 34 ILE CG1 1 1
5 7695 1 1 34 ILE CG2 C 0.034 -9.345 -14.268 1.00 . A A . 34 ILE CG2 1 1
5 7696 1 1 34 ILE H H -2.880 -8.746 -11.398 1.00 . A A . 34 ILE H 1 1
5 7697 1 1 34 ILE HA H -1.373 -7.382 -13.525 1.00 . A A . 34 ILE HA 1 1
5 7698 1 1 34 ILE HB H -1.543 -10.359 -13.254 1.00 . A A . 34 ILE HB 1 1
5 7699 1 1 34 ILE HD11 H 1.450 -8.332 -11.860 1.00 . A A . 34 ILE HD11 1 1
5 7700 1 1 34 ILE HD12 H 0.013 -7.488 -11.249 1.00 . A A . 34 ILE HD12 1 1
5 7701 1 1 34 ILE HD13 H 0.849 -8.645 -10.204 1.00 . A A . 34 ILE HD13 1 1
5 7702 1 1 34 ILE HG12 H -1.065 -9.800 -10.974 1.00 . A A . 34 ILE HG12 1 1
5 7703 1 1 34 ILE HG13 H 0.314 -10.490 -11.754 1.00 . A A . 34 ILE HG13 1 1
5 7704 1 1 34 ILE HG21 H 0.132 -8.327 -14.644 1.00 . A A . 34 ILE HG21 1 1
5 7705 1 1 34 ILE HG22 H 1.023 -9.679 -13.954 1.00 . A A . 34 ILE HG22 1 1
5 7706 1 1 34 ILE HG23 H -0.316 -9.943 -15.110 1.00 . A A . 34 ILE HG23 1 1
5 7707 1 1 34 ILE N N -2.582 -7.951 -11.945 1.00 . A A . 34 ILE N 1 1
5 7708 1 1 34 ILE O O -3.877 -9.375 -14.143 1.00 . A A . 34 ILE O 1 1
5 7709 1 1 35 ARG C C -3.406 -7.390 -17.859 1.00 . A A . 35 ARG C 1 1
5 7710 1 1 35 ARG CA C -3.980 -7.771 -16.495 1.00 . A A . 35 ARG CA 1 1
5 7711 1 1 35 ARG CB C -5.239 -6.928 -16.201 1.00 . A A . 35 ARG CB 1 1
5 7712 1 1 35 ARG CD C -4.491 -5.260 -14.459 1.00 . A A . 35 ARG CD 1 1
5 7713 1 1 35 ARG CG C -4.975 -5.458 -15.892 1.00 . A A . 35 ARG CG 1 1
5 7714 1 1 35 ARG CZ C -6.095 -3.979 -13.040 1.00 . A A . 35 ARG CZ 1 1
5 7715 1 1 35 ARG H H -2.262 -7.013 -15.428 1.00 . A A . 35 ARG H 1 1
5 7716 1 1 35 ARG HA H -4.312 -8.806 -16.580 1.00 . A A . 35 ARG HA 1 1
5 7717 1 1 35 ARG HB2 H -5.907 -6.978 -17.061 1.00 . A A . 35 ARG HB2 1 1
5 7718 1 1 35 ARG HB3 H -5.810 -7.347 -15.372 1.00 . A A . 35 ARG HB3 1 1
5 7719 1 1 35 ARG HD2 H -4.793 -6.118 -13.856 1.00 . A A . 35 ARG HD2 1 1
5 7720 1 1 35 ARG HD3 H -3.401 -5.269 -14.455 1.00 . A A . 35 ARG HD3 1 1
5 7721 1 1 35 ARG HE H -4.805 -3.144 -14.270 1.00 . A A . 35 ARG HE 1 1
5 7722 1 1 35 ARG HG2 H -4.274 -5.016 -16.601 1.00 . A A . 35 ARG HG2 1 1
5 7723 1 1 35 ARG HG3 H -5.935 -4.951 -15.999 1.00 . A A . 35 ARG HG3 1 1
5 7724 1 1 35 ARG HH11 H -6.385 -1.994 -13.190 1.00 . A A . 35 ARG HH11 1 1
5 7725 1 1 35 ARG HH12 H -7.403 -2.897 -12.075 1.00 . A A . 35 ARG HH12 1 1
5 7726 1 1 35 ARG HH21 H -6.384 -5.956 -12.792 1.00 . A A . 35 ARG HH21 1 1
5 7727 1 1 35 ARG HH22 H -7.502 -4.867 -11.974 1.00 . A A . 35 ARG HH22 1 1
5 7728 1 1 35 ARG N N -2.990 -7.712 -15.392 1.00 . A A . 35 ARG N 1 1
5 7729 1 1 35 ARG NE N -5.085 -4.037 -13.887 1.00 . A A . 35 ARG NE 1 1
5 7730 1 1 35 ARG NH1 N -6.600 -2.842 -12.684 1.00 . A A . 35 ARG NH1 1 1
5 7731 1 1 35 ARG NH2 N -6.678 -5.024 -12.536 1.00 . A A . 35 ARG NH2 1 1
5 7732 1 1 35 ARG O O -2.320 -6.823 -17.955 1.00 . A A . 35 ARG O 1 1
5 7733 1 1 36 THR C C -4.801 -6.391 -21.029 1.00 . A A . 36 THR C 1 1
5 7734 1 1 36 THR CA C -3.780 -7.289 -20.305 1.00 . A A . 36 THR CA 1 1
5 7735 1 1 36 THR CB C -3.457 -8.545 -21.143 1.00 . A A . 36 THR CB 1 1
5 7736 1 1 36 THR CG2 C -2.559 -9.574 -20.440 1.00 . A A . 36 THR CG2 1 1
5 7737 1 1 36 THR H H -5.055 -8.085 -18.788 1.00 . A A . 36 THR H 1 1
5 7738 1 1 36 THR HA H -2.855 -6.716 -20.242 1.00 . A A . 36 THR HA 1 1
5 7739 1 1 36 THR HB H -2.950 -8.218 -22.051 1.00 . A A . 36 THR HB 1 1
5 7740 1 1 36 THR HG1 H -4.406 -10.079 -21.863 1.00 . A A . 36 THR HG1 1 1
5 7741 1 1 36 THR HG21 H -3.156 -10.262 -19.841 1.00 . A A . 36 THR HG21 1 1
5 7742 1 1 36 THR HG22 H -1.994 -10.145 -21.177 1.00 . A A . 36 THR HG22 1 1
5 7743 1 1 36 THR HG23 H -1.860 -9.077 -19.766 1.00 . A A . 36 THR HG23 1 1
5 7744 1 1 36 THR N N -4.164 -7.631 -18.926 1.00 . A A . 36 THR N 1 1
5 7745 1 1 36 THR O O -5.965 -6.296 -20.635 1.00 . A A . 36 THR O 1 1
5 7746 1 1 36 THR OG1 O -4.641 -9.225 -21.493 1.00 . A A . 36 THR OG1 1 1
5 7747 1 1 37 VAL C C -4.702 -4.998 -24.422 1.00 . A A . 37 VAL C 1 1
5 7748 1 1 37 VAL CA C -5.121 -4.806 -22.968 1.00 . A A . 37 VAL CA 1 1
5 7749 1 1 37 VAL CB C -5.001 -3.314 -22.581 1.00 . A A . 37 VAL CB 1 1
5 7750 1 1 37 VAL CG1 C -4.421 -3.010 -21.219 1.00 . A A . 37 VAL CG1 1 1
5 7751 1 1 37 VAL CG2 C -4.296 -2.411 -23.579 1.00 . A A . 37 VAL CG2 1 1
5 7752 1 1 37 VAL H H -3.371 -5.816 -22.319 1.00 . A A . 37 VAL H 1 1
5 7753 1 1 37 VAL HA H -6.188 -5.027 -22.918 1.00 . A A . 37 VAL HA 1 1
5 7754 1 1 37 VAL HB H -6.022 -2.935 -22.529 1.00 . A A . 37 VAL HB 1 1
5 7755 1 1 37 VAL HG11 H -3.378 -3.324 -21.192 1.00 . A A . 37 VAL HG11 1 1
5 7756 1 1 37 VAL HG12 H -4.498 -1.933 -21.065 1.00 . A A . 37 VAL HG12 1 1
5 7757 1 1 37 VAL HG13 H -5.021 -3.532 -20.473 1.00 . A A . 37 VAL HG13 1 1
5 7758 1 1 37 VAL HG21 H -4.114 -1.441 -23.117 1.00 . A A . 37 VAL HG21 1 1
5 7759 1 1 37 VAL HG22 H -3.330 -2.815 -23.879 1.00 . A A . 37 VAL HG22 1 1
5 7760 1 1 37 VAL HG23 H -4.969 -2.282 -24.426 1.00 . A A . 37 VAL HG23 1 1
5 7761 1 1 37 VAL N N -4.350 -5.715 -22.096 1.00 . A A . 37 VAL N 1 1
5 7762 1 1 37 VAL O O -3.542 -5.256 -24.730 1.00 . A A . 37 VAL O 1 1
5 7763 1 1 38 THR C C -5.925 -3.712 -27.603 1.00 . A A . 38 THR C 1 1
5 7764 1 1 38 THR CA C -5.452 -4.919 -26.782 1.00 . A A . 38 THR CA 1 1
5 7765 1 1 38 THR CB C -6.093 -6.231 -27.266 1.00 . A A . 38 THR CB 1 1
5 7766 1 1 38 THR CG2 C -7.598 -6.292 -27.007 1.00 . A A . 38 THR CG2 1 1
5 7767 1 1 38 THR H H -6.559 -4.540 -24.933 1.00 . A A . 38 THR H 1 1
5 7768 1 1 38 THR HA H -4.386 -5.002 -26.996 1.00 . A A . 38 THR HA 1 1
5 7769 1 1 38 THR HB H -5.637 -7.040 -26.695 1.00 . A A . 38 THR HB 1 1
5 7770 1 1 38 THR HG1 H -6.067 -5.716 -29.141 1.00 . A A . 38 THR HG1 1 1
5 7771 1 1 38 THR HG21 H -8.094 -5.407 -27.406 1.00 . A A . 38 THR HG21 1 1
5 7772 1 1 38 THR HG22 H -8.008 -7.194 -27.464 1.00 . A A . 38 THR HG22 1 1
5 7773 1 1 38 THR HG23 H -7.769 -6.340 -25.932 1.00 . A A . 38 THR HG23 1 1
5 7774 1 1 38 THR N N -5.651 -4.762 -25.317 1.00 . A A . 38 THR N 1 1
5 7775 1 1 38 THR O O -5.601 -3.587 -28.781 1.00 . A A . 38 THR O 1 1
5 7776 1 1 38 THR OG1 O -5.854 -6.503 -28.634 1.00 . A A . 38 THR OG1 1 1
5 7777 1 1 39 THR C C -7.354 -0.450 -26.550 1.00 . A A . 39 THR C 1 1
5 7778 1 1 39 THR CA C -7.253 -1.584 -27.569 1.00 . A A . 39 THR CA 1 1
5 7779 1 1 39 THR CB C -8.665 -1.879 -28.113 1.00 . A A . 39 THR CB 1 1
5 7780 1 1 39 THR CG2 C -8.702 -2.765 -29.360 1.00 . A A . 39 THR CG2 1 1
5 7781 1 1 39 THR H H -6.868 -2.974 -26.001 1.00 . A A . 39 THR H 1 1
5 7782 1 1 39 THR HA H -6.631 -1.190 -28.372 1.00 . A A . 39 THR HA 1 1
5 7783 1 1 39 THR HB H -9.149 -0.936 -28.366 1.00 . A A . 39 THR HB 1 1
5 7784 1 1 39 THR HG1 H -9.154 -3.405 -27.009 1.00 . A A . 39 THR HG1 1 1
5 7785 1 1 39 THR HG21 H -8.095 -2.320 -30.148 1.00 . A A . 39 THR HG21 1 1
5 7786 1 1 39 THR HG22 H -8.325 -3.764 -29.139 1.00 . A A . 39 THR HG22 1 1
5 7787 1 1 39 THR HG23 H -9.731 -2.848 -29.709 1.00 . A A . 39 THR HG23 1 1
5 7788 1 1 39 THR N N -6.657 -2.796 -26.973 1.00 . A A . 39 THR N 1 1
5 7789 1 1 39 THR O O -7.159 -0.640 -25.345 1.00 . A A . 39 THR O 1 1
5 7790 1 1 39 THR OG1 O -9.433 -2.493 -27.115 1.00 . A A . 39 THR OG1 1 1
5 7791 1 1 40 LYS C C -8.937 1.749 -25.123 1.00 . A A . 40 LYS C 1 1
5 7792 1 1 40 LYS CA C -7.931 1.962 -26.246 1.00 . A A . 40 LYS CA 1 1
5 7793 1 1 40 LYS CB C -8.322 3.135 -27.177 1.00 . A A . 40 LYS CB 1 1
5 7794 1 1 40 LYS CD C -10.901 3.351 -27.449 1.00 . A A . 40 LYS CD 1 1
5 7795 1 1 40 LYS CE C -12.068 3.289 -28.453 1.00 . A A . 40 LYS CE 1 1
5 7796 1 1 40 LYS CG C -9.557 2.957 -28.090 1.00 . A A . 40 LYS CG 1 1
5 7797 1 1 40 LYS H H -7.797 0.837 -28.045 1.00 . A A . 40 LYS H 1 1
5 7798 1 1 40 LYS HA H -6.988 2.229 -25.767 1.00 . A A . 40 LYS HA 1 1
5 7799 1 1 40 LYS HB2 H -8.448 4.042 -26.588 1.00 . A A . 40 LYS HB2 1 1
5 7800 1 1 40 LYS HB3 H -7.474 3.307 -27.841 1.00 . A A . 40 LYS HB3 1 1
5 7801 1 1 40 LYS HD2 H -11.139 2.666 -26.636 1.00 . A A . 40 LYS HD2 1 1
5 7802 1 1 40 LYS HD3 H -10.837 4.358 -27.034 1.00 . A A . 40 LYS HD3 1 1
5 7803 1 1 40 LYS HE2 H -12.065 2.312 -28.934 1.00 . A A . 40 LYS HE2 1 1
5 7804 1 1 40 LYS HE3 H -13.002 3.374 -27.897 1.00 . A A . 40 LYS HE3 1 1
5 7805 1 1 40 LYS HG2 H -9.405 3.599 -28.958 1.00 . A A . 40 LYS HG2 1 1
5 7806 1 1 40 LYS HG3 H -9.612 1.929 -28.445 1.00 . A A . 40 LYS HG3 1 1
5 7807 1 1 40 LYS HZ1 H -12.794 4.303 -30.111 1.00 . A A . 40 LYS HZ1 1 1
5 7808 1 1 40 LYS HZ2 H -12.014 5.279 -29.073 1.00 . A A . 40 LYS HZ2 1 1
5 7809 1 1 40 LYS HZ3 H -11.168 4.279 -30.049 1.00 . A A . 40 LYS HZ3 1 1
5 7810 1 1 40 LYS N N -7.688 0.753 -27.045 1.00 . A A . 40 LYS N 1 1
5 7811 1 1 40 LYS NZ N -12.002 4.358 -29.487 1.00 . A A . 40 LYS NZ 1 1
5 7812 1 1 40 LYS O O -8.799 2.319 -24.044 1.00 . A A . 40 LYS O 1 1
5 7813 1 1 41 GLU C C -10.547 -0.327 -23.289 1.00 . A A . 41 GLU C 1 1
5 7814 1 1 41 GLU CA C -10.999 0.613 -24.398 1.00 . A A . 41 GLU CA 1 1
5 7815 1 1 41 GLU CB C -12.222 0.033 -25.120 1.00 . A A . 41 GLU CB 1 1
5 7816 1 1 41 GLU CD C -13.254 -1.794 -26.533 1.00 . A A . 41 GLU CD 1 1
5 7817 1 1 41 GLU CG C -11.946 -1.212 -25.961 1.00 . A A . 41 GLU CG 1 1
5 7818 1 1 41 GLU H H -9.922 0.398 -26.236 1.00 . A A . 41 GLU H 1 1
5 7819 1 1 41 GLU HA H -11.298 1.549 -23.928 1.00 . A A . 41 GLU HA 1 1
5 7820 1 1 41 GLU HB2 H -12.996 -0.178 -24.381 1.00 . A A . 41 GLU HB2 1 1
5 7821 1 1 41 GLU HB3 H -12.593 0.806 -25.794 1.00 . A A . 41 GLU HB3 1 1
5 7822 1 1 41 GLU HG2 H -11.292 -0.908 -26.778 1.00 . A A . 41 GLU HG2 1 1
5 7823 1 1 41 GLU HG3 H -11.426 -1.953 -25.354 1.00 . A A . 41 GLU HG3 1 1
5 7824 1 1 41 GLU N N -9.925 0.889 -25.354 1.00 . A A . 41 GLU N 1 1
5 7825 1 1 41 GLU O O -10.867 -0.099 -22.130 1.00 . A A . 41 GLU O 1 1
5 7826 1 1 41 GLU OE1 O -13.670 -1.382 -27.645 1.00 . A A . 41 GLU OE1 1 1
5 7827 1 1 41 GLU OE2 O -13.893 -2.651 -25.867 1.00 . A A . 41 GLU OE2 1 1
5 7828 1 1 42 ASP C C -8.107 -1.471 -21.792 1.00 . A A . 42 ASP C 1 1
5 7829 1 1 42 ASP CA C -9.136 -2.211 -22.637 1.00 . A A . 42 ASP CA 1 1
5 7830 1 1 42 ASP CB C -8.497 -3.403 -23.317 1.00 . A A . 42 ASP CB 1 1
5 7831 1 1 42 ASP CG C -9.547 -4.381 -23.855 1.00 . A A . 42 ASP CG 1 1
5 7832 1 1 42 ASP H H -9.536 -1.482 -24.600 1.00 . A A . 42 ASP H 1 1
5 7833 1 1 42 ASP HA H -9.898 -2.582 -21.953 1.00 . A A . 42 ASP HA 1 1
5 7834 1 1 42 ASP HB2 H -7.772 -3.069 -24.060 1.00 . A A . 42 ASP HB2 1 1
5 7835 1 1 42 ASP HB3 H -7.915 -3.923 -22.555 1.00 . A A . 42 ASP HB3 1 1
5 7836 1 1 42 ASP N N -9.743 -1.333 -23.623 1.00 . A A . 42 ASP N 1 1
5 7837 1 1 42 ASP O O -8.084 -1.641 -20.576 1.00 . A A . 42 ASP O 1 1
5 7838 1 1 42 ASP OD1 O -10.360 -4.879 -23.041 1.00 . A A . 42 ASP OD1 1 1
5 7839 1 1 42 ASP OD2 O -9.513 -4.686 -25.065 1.00 . A A . 42 ASP OD2 1 1
5 7840 1 1 43 ALA C C -7.286 1.198 -20.688 1.00 . A A . 43 ALA C 1 1
5 7841 1 1 43 ALA CA C -6.465 0.322 -21.648 1.00 . A A . 43 ALA CA 1 1
5 7842 1 1 43 ALA CB C -5.634 1.139 -22.632 1.00 . A A . 43 ALA CB 1 1
5 7843 1 1 43 ALA H H -7.375 -0.509 -23.410 1.00 . A A . 43 ALA H 1 1
5 7844 1 1 43 ALA HA H -5.779 -0.261 -21.034 1.00 . A A . 43 ALA HA 1 1
5 7845 1 1 43 ALA HB1 H -6.260 1.550 -23.425 1.00 . A A . 43 ALA HB1 1 1
5 7846 1 1 43 ALA HB2 H -5.128 1.946 -22.104 1.00 . A A . 43 ALA HB2 1 1
5 7847 1 1 43 ALA HB3 H -4.882 0.471 -23.050 1.00 . A A . 43 ALA HB3 1 1
5 7848 1 1 43 ALA N N -7.321 -0.586 -22.405 1.00 . A A . 43 ALA N 1 1
5 7849 1 1 43 ALA O O -6.994 1.280 -19.488 1.00 . A A . 43 ALA O 1 1
5 7850 1 1 44 LYS C C -9.835 1.870 -19.222 1.00 . A A . 44 LYS C 1 1
5 7851 1 1 44 LYS CA C -9.249 2.633 -20.401 1.00 . A A . 44 LYS CA 1 1
5 7852 1 1 44 LYS CB C -10.298 3.321 -21.278 1.00 . A A . 44 LYS CB 1 1
5 7853 1 1 44 LYS CD C -11.600 5.514 -21.231 1.00 . A A . 44 LYS CD 1 1
5 7854 1 1 44 LYS CE C -12.190 6.542 -20.266 1.00 . A A . 44 LYS CE 1 1
5 7855 1 1 44 LYS CG C -11.118 4.301 -20.428 1.00 . A A . 44 LYS CG 1 1
5 7856 1 1 44 LYS H H -8.602 1.597 -22.170 1.00 . A A . 44 LYS H 1 1
5 7857 1 1 44 LYS HA H -8.641 3.428 -19.969 1.00 . A A . 44 LYS HA 1 1
5 7858 1 1 44 LYS HB2 H -9.773 3.862 -22.066 1.00 . A A . 44 LYS HB2 1 1
5 7859 1 1 44 LYS HB3 H -10.961 2.594 -21.743 1.00 . A A . 44 LYS HB3 1 1
5 7860 1 1 44 LYS HD2 H -10.751 5.960 -21.747 1.00 . A A . 44 LYS HD2 1 1
5 7861 1 1 44 LYS HD3 H -12.346 5.193 -21.959 1.00 . A A . 44 LYS HD3 1 1
5 7862 1 1 44 LYS HE2 H -12.979 6.059 -19.689 1.00 . A A . 44 LYS HE2 1 1
5 7863 1 1 44 LYS HE3 H -11.407 6.847 -19.572 1.00 . A A . 44 LYS HE3 1 1
5 7864 1 1 44 LYS HG2 H -11.976 3.769 -20.016 1.00 . A A . 44 LYS HG2 1 1
5 7865 1 1 44 LYS HG3 H -10.511 4.669 -19.600 1.00 . A A . 44 LYS HG3 1 1
5 7866 1 1 44 LYS HZ1 H -12.024 8.205 -21.509 1.00 . A A . 44 LYS HZ1 1 1
5 7867 1 1 44 LYS HZ2 H -13.470 7.456 -21.626 1.00 . A A . 44 LYS HZ2 1 1
5 7868 1 1 44 LYS HZ3 H -13.141 8.387 -20.335 1.00 . A A . 44 LYS HZ3 1 1
5 7869 1 1 44 LYS N N -8.372 1.784 -21.205 1.00 . A A . 44 LYS N 1 1
5 7870 1 1 44 LYS NZ N -12.739 7.723 -20.982 1.00 . A A . 44 LYS NZ 1 1
5 7871 1 1 44 LYS O O -9.729 2.362 -18.112 1.00 . A A . 44 LYS O 1 1
5 7872 1 1 45 ARG C C -9.831 -0.672 -17.383 1.00 . A A . 45 ARG C 1 1
5 7873 1 1 45 ARG CA C -10.844 -0.345 -18.481 1.00 . A A . 45 ARG CA 1 1
5 7874 1 1 45 ARG CB C -11.265 -1.562 -19.334 1.00 . A A . 45 ARG CB 1 1
5 7875 1 1 45 ARG CD C -11.602 -3.981 -19.756 1.00 . A A . 45 ARG CD 1 1
5 7876 1 1 45 ARG CG C -11.554 -2.909 -18.650 1.00 . A A . 45 ARG CG 1 1
5 7877 1 1 45 ARG CZ C -11.817 -6.472 -19.869 1.00 . A A . 45 ARG CZ 1 1
5 7878 1 1 45 ARG H H -10.296 0.358 -20.412 1.00 . A A . 45 ARG H 1 1
5 7879 1 1 45 ARG HA H -11.734 0.049 -17.990 1.00 . A A . 45 ARG HA 1 1
5 7880 1 1 45 ARG HB2 H -12.143 -1.287 -19.918 1.00 . A A . 45 ARG HB2 1 1
5 7881 1 1 45 ARG HB3 H -10.458 -1.745 -20.043 1.00 . A A . 45 ARG HB3 1 1
5 7882 1 1 45 ARG HD2 H -12.383 -3.719 -20.470 1.00 . A A . 45 ARG HD2 1 1
5 7883 1 1 45 ARG HD3 H -10.642 -3.998 -20.271 1.00 . A A . 45 ARG HD3 1 1
5 7884 1 1 45 ARG HE H -12.160 -5.365 -18.248 1.00 . A A . 45 ARG HE 1 1
5 7885 1 1 45 ARG HG2 H -10.755 -3.169 -17.957 1.00 . A A . 45 ARG HG2 1 1
5 7886 1 1 45 ARG HG3 H -12.506 -2.861 -18.121 1.00 . A A . 45 ARG HG3 1 1
5 7887 1 1 45 ARG HH11 H -11.158 -5.759 -21.639 1.00 . A A . 45 ARG HH11 1 1
5 7888 1 1 45 ARG HH12 H -11.430 -7.474 -21.571 1.00 . A A . 45 ARG HH12 1 1
5 7889 1 1 45 ARG HH21 H -12.422 -7.557 -18.293 1.00 . A A . 45 ARG HH21 1 1
5 7890 1 1 45 ARG HH22 H -12.098 -8.458 -19.757 1.00 . A A . 45 ARG HH22 1 1
5 7891 1 1 45 ARG N N -10.327 0.651 -19.446 1.00 . A A . 45 ARG N 1 1
5 7892 1 1 45 ARG NE N -11.875 -5.323 -19.216 1.00 . A A . 45 ARG NE 1 1
5 7893 1 1 45 ARG NH1 N -11.453 -6.572 -21.116 1.00 . A A . 45 ARG NH1 1 1
5 7894 1 1 45 ARG NH2 N -12.135 -7.578 -19.262 1.00 . A A . 45 ARG NH2 1 1
5 7895 1 1 45 ARG O O -10.063 -0.399 -16.202 1.00 . A A . 45 ARG O 1 1
5 7896 1 1 46 VAL C C -7.186 -0.479 -15.905 1.00 . A A . 46 VAL C 1 1
5 7897 1 1 46 VAL CA C -7.675 -1.650 -16.766 1.00 . A A . 46 VAL CA 1 1
5 7898 1 1 46 VAL CB C -6.504 -2.419 -17.404 1.00 . A A . 46 VAL CB 1 1
5 7899 1 1 46 VAL CG1 C -6.958 -3.687 -18.132 1.00 . A A . 46 VAL CG1 1 1
5 7900 1 1 46 VAL CG2 C -5.599 -1.562 -18.273 1.00 . A A . 46 VAL CG2 1 1
5 7901 1 1 46 VAL H H -8.505 -1.396 -18.735 1.00 . A A . 46 VAL H 1 1
5 7902 1 1 46 VAL HA H -8.173 -2.337 -16.081 1.00 . A A . 46 VAL HA 1 1
5 7903 1 1 46 VAL HB H -5.881 -2.720 -16.562 1.00 . A A . 46 VAL HB 1 1
5 7904 1 1 46 VAL HG11 H -6.087 -4.274 -18.428 1.00 . A A . 46 VAL HG11 1 1
5 7905 1 1 46 VAL HG12 H -7.592 -4.289 -17.482 1.00 . A A . 46 VAL HG12 1 1
5 7906 1 1 46 VAL HG13 H -7.519 -3.436 -19.033 1.00 . A A . 46 VAL HG13 1 1
5 7907 1 1 46 VAL HG21 H -4.789 -2.182 -18.656 1.00 . A A . 46 VAL HG21 1 1
5 7908 1 1 46 VAL HG22 H -6.175 -1.149 -19.101 1.00 . A A . 46 VAL HG22 1 1
5 7909 1 1 46 VAL HG23 H -5.154 -0.756 -17.689 1.00 . A A . 46 VAL HG23 1 1
5 7910 1 1 46 VAL N N -8.675 -1.233 -17.753 1.00 . A A . 46 VAL N 1 1
5 7911 1 1 46 VAL O O -6.975 -0.630 -14.695 1.00 . A A . 46 VAL O 1 1
5 7912 1 1 47 ALA C C -7.684 2.582 -14.955 1.00 . A A . 47 ALA C 1 1
5 7913 1 1 47 ALA CA C -6.600 1.892 -15.811 1.00 . A A . 47 ALA CA 1 1
5 7914 1 1 47 ALA CB C -6.023 2.843 -16.853 1.00 . A A . 47 ALA CB 1 1
5 7915 1 1 47 ALA H H -7.187 0.738 -17.514 1.00 . A A . 47 ALA H 1 1
5 7916 1 1 47 ALA HA H -5.793 1.590 -15.142 1.00 . A A . 47 ALA HA 1 1
5 7917 1 1 47 ALA HB1 H -5.438 2.285 -17.584 1.00 . A A . 47 ALA HB1 1 1
5 7918 1 1 47 ALA HB2 H -6.829 3.344 -17.389 1.00 . A A . 47 ALA HB2 1 1
5 7919 1 1 47 ALA HB3 H -5.378 3.564 -16.351 1.00 . A A . 47 ALA HB3 1 1
5 7920 1 1 47 ALA N N -7.061 0.702 -16.513 1.00 . A A . 47 ALA N 1 1
5 7921 1 1 47 ALA O O -7.491 2.854 -13.766 1.00 . A A . 47 ALA O 1 1
5 7922 1 1 48 GLU C C -10.374 2.269 -13.607 1.00 . A A . 48 GLU C 1 1
5 7923 1 1 48 GLU CA C -10.031 3.243 -14.742 1.00 . A A . 48 GLU CA 1 1
5 7924 1 1 48 GLU CB C -11.257 3.512 -15.628 1.00 . A A . 48 GLU CB 1 1
5 7925 1 1 48 GLU CD C -13.309 2.505 -16.813 1.00 . A A . 48 GLU CD 1 1
5 7926 1 1 48 GLU CG C -12.031 2.238 -15.991 1.00 . A A . 48 GLU CG 1 1
5 7927 1 1 48 GLU H H -9.020 2.580 -16.487 1.00 . A A . 48 GLU H 1 1
5 7928 1 1 48 GLU HA H -9.766 4.195 -14.279 1.00 . A A . 48 GLU HA 1 1
5 7929 1 1 48 GLU HB2 H -11.929 4.171 -15.076 1.00 . A A . 48 GLU HB2 1 1
5 7930 1 1 48 GLU HB3 H -10.944 4.043 -16.526 1.00 . A A . 48 GLU HB3 1 1
5 7931 1 1 48 GLU HG2 H -11.357 1.568 -16.525 1.00 . A A . 48 GLU HG2 1 1
5 7932 1 1 48 GLU HG3 H -12.303 1.708 -15.078 1.00 . A A . 48 GLU HG3 1 1
5 7933 1 1 48 GLU N N -8.875 2.795 -15.511 1.00 . A A . 48 GLU N 1 1
5 7934 1 1 48 GLU O O -11.084 2.682 -12.707 1.00 . A A . 48 GLU O 1 1
5 7935 1 1 48 GLU OE1 O -13.385 3.488 -17.591 1.00 . A A . 48 GLU OE1 1 1
5 7936 1 1 48 GLU OE2 O -14.272 1.709 -16.681 1.00 . A A . 48 GLU OE2 1 1
5 7937 1 1 49 GLU C C -8.841 0.330 -11.495 1.00 . A A . 49 GLU C 1 1
5 7938 1 1 49 GLU CA C -9.968 0.080 -12.503 1.00 . A A . 49 GLU CA 1 1
5 7939 1 1 49 GLU CB C -9.838 -1.386 -12.957 1.00 . A A . 49 GLU CB 1 1
5 7940 1 1 49 GLU CD C -9.948 -3.709 -11.955 1.00 . A A . 49 GLU CD 1 1
5 7941 1 1 49 GLU CG C -10.603 -2.322 -12.005 1.00 . A A . 49 GLU CG 1 1
5 7942 1 1 49 GLU H H -9.449 0.714 -14.498 1.00 . A A . 49 GLU H 1 1
5 7943 1 1 49 GLU HA H -10.924 0.215 -11.999 1.00 . A A . 49 GLU HA 1 1
5 7944 1 1 49 GLU HB2 H -10.167 -1.537 -13.985 1.00 . A A . 49 GLU HB2 1 1
5 7945 1 1 49 GLU HB3 H -8.783 -1.659 -12.962 1.00 . A A . 49 GLU HB3 1 1
5 7946 1 1 49 GLU HG2 H -10.593 -1.904 -10.998 1.00 . A A . 49 GLU HG2 1 1
5 7947 1 1 49 GLU HG3 H -11.640 -2.393 -12.330 1.00 . A A . 49 GLU HG3 1 1
5 7948 1 1 49 GLU N N -9.894 1.015 -13.643 1.00 . A A . 49 GLU N 1 1
5 7949 1 1 49 GLU O O -9.072 0.394 -10.289 1.00 . A A . 49 GLU O 1 1
5 7950 1 1 49 GLU OE1 O -8.847 -3.799 -11.363 1.00 . A A . 49 GLU OE1 1 1
5 7951 1 1 49 GLU OE2 O -10.498 -4.690 -12.510 1.00 . A A . 49 GLU OE2 1 1
5 7952 1 1 50 ALA C C -6.527 2.016 -10.307 1.00 . A A . 50 ALA C 1 1
5 7953 1 1 50 ALA CA C -6.436 0.725 -11.134 1.00 . A A . 50 ALA CA 1 1
5 7954 1 1 50 ALA CB C -5.200 0.773 -12.011 1.00 . A A . 50 ALA CB 1 1
5 7955 1 1 50 ALA H H -7.471 0.378 -12.971 1.00 . A A . 50 ALA H 1 1
5 7956 1 1 50 ALA HA H -6.323 -0.100 -10.431 1.00 . A A . 50 ALA HA 1 1
5 7957 1 1 50 ALA HB1 H -5.346 1.529 -12.783 1.00 . A A . 50 ALA HB1 1 1
5 7958 1 1 50 ALA HB2 H -4.347 1.059 -11.396 1.00 . A A . 50 ALA HB2 1 1
5 7959 1 1 50 ALA HB3 H -5.018 -0.201 -12.466 1.00 . A A . 50 ALA HB3 1 1
5 7960 1 1 50 ALA N N -7.603 0.469 -11.974 1.00 . A A . 50 ALA N 1 1
5 7961 1 1 50 ALA O O -5.991 2.076 -9.201 1.00 . A A . 50 ALA O 1 1
5 7962 1 1 51 GLU C C -8.489 4.179 -8.947 1.00 . A A . 51 GLU C 1 1
5 7963 1 1 51 GLU CA C -7.415 4.287 -10.036 1.00 . A A . 51 GLU CA 1 1
5 7964 1 1 51 GLU CB C -7.694 5.445 -11.004 1.00 . A A . 51 GLU CB 1 1
5 7965 1 1 51 GLU CD C -9.335 6.601 -12.630 1.00 . A A . 51 GLU CD 1 1
5 7966 1 1 51 GLU CG C -9.090 5.433 -11.645 1.00 . A A . 51 GLU CG 1 1
5 7967 1 1 51 GLU H H -7.640 2.946 -11.716 1.00 . A A . 51 GLU H 1 1
5 7968 1 1 51 GLU HA H -6.485 4.503 -9.511 1.00 . A A . 51 GLU HA 1 1
5 7969 1 1 51 GLU HB2 H -7.566 6.383 -10.465 1.00 . A A . 51 GLU HB2 1 1
5 7970 1 1 51 GLU HB3 H -6.947 5.372 -11.795 1.00 . A A . 51 GLU HB3 1 1
5 7971 1 1 51 GLU HG2 H -9.210 4.487 -12.174 1.00 . A A . 51 GLU HG2 1 1
5 7972 1 1 51 GLU HG3 H -9.844 5.477 -10.859 1.00 . A A . 51 GLU HG3 1 1
5 7973 1 1 51 GLU N N -7.237 3.038 -10.795 1.00 . A A . 51 GLU N 1 1
5 7974 1 1 51 GLU O O -8.556 5.022 -8.052 1.00 . A A . 51 GLU O 1 1
5 7975 1 1 51 GLU OE1 O -8.398 7.348 -13.002 1.00 . A A . 51 GLU OE1 1 1
5 7976 1 1 51 GLU OE2 O -10.502 6.773 -13.052 1.00 . A A . 51 GLU OE2 1 1
5 7977 1 1 52 ARG C C -9.651 2.256 -6.680 1.00 . A A . 52 ARG C 1 1
5 7978 1 1 52 ARG CA C -10.307 2.799 -7.951 1.00 . A A . 52 ARG CA 1 1
5 7979 1 1 52 ARG CB C -11.337 1.765 -8.436 1.00 . A A . 52 ARG CB 1 1
5 7980 1 1 52 ARG CD C -12.632 3.385 -9.977 1.00 . A A . 52 ARG CD 1 1
5 7981 1 1 52 ARG CG C -11.899 2.044 -9.831 1.00 . A A . 52 ARG CG 1 1
5 7982 1 1 52 ARG CZ C -14.687 4.477 -9.065 1.00 . A A . 52 ARG CZ 1 1
5 7983 1 1 52 ARG H H -9.133 2.489 -9.766 1.00 . A A . 52 ARG H 1 1
5 7984 1 1 52 ARG HA H -10.841 3.705 -7.661 1.00 . A A . 52 ARG HA 1 1
5 7985 1 1 52 ARG HB2 H -10.877 0.777 -8.454 1.00 . A A . 52 ARG HB2 1 1
5 7986 1 1 52 ARG HB3 H -12.159 1.720 -7.721 1.00 . A A . 52 ARG HB3 1 1
5 7987 1 1 52 ARG HD2 H -11.952 4.188 -9.693 1.00 . A A . 52 ARG HD2 1 1
5 7988 1 1 52 ARG HD3 H -12.897 3.512 -11.026 1.00 . A A . 52 ARG HD3 1 1
5 7989 1 1 52 ARG HE H -14.105 2.620 -8.638 1.00 . A A . 52 ARG HE 1 1
5 7990 1 1 52 ARG HG2 H -11.053 2.024 -10.518 1.00 . A A . 52 ARG HG2 1 1
5 7991 1 1 52 ARG HG3 H -12.568 1.234 -10.124 1.00 . A A . 52 ARG HG3 1 1
5 7992 1 1 52 ARG HH11 H -13.688 5.666 -10.323 1.00 . A A . 52 ARG HH11 1 1
5 7993 1 1 52 ARG HH12 H -15.146 6.357 -9.636 1.00 . A A . 52 ARG HH12 1 1
5 7994 1 1 52 ARG HH21 H -15.939 3.555 -7.794 1.00 . A A . 52 ARG HH21 1 1
5 7995 1 1 52 ARG HH22 H -16.374 5.189 -8.220 1.00 . A A . 52 ARG HH22 1 1
5 7996 1 1 52 ARG N N -9.300 3.119 -8.995 1.00 . A A . 52 ARG N 1 1
5 7997 1 1 52 ARG NE N -13.860 3.450 -9.159 1.00 . A A . 52 ARG NE 1 1
5 7998 1 1 52 ARG NH1 N -14.493 5.590 -9.717 1.00 . A A . 52 ARG NH1 1 1
5 7999 1 1 52 ARG NH2 N -15.747 4.402 -8.310 1.00 . A A . 52 ARG NH2 1 1
5 8000 1 1 52 ARG O O -10.069 2.578 -5.567 1.00 . A A . 52 ARG O 1 1
5 8001 1 1 53 ARG C C -6.442 1.367 -5.571 1.00 . A A . 53 ARG C 1 1
5 8002 1 1 53 ARG CA C -7.809 0.762 -5.841 1.00 . A A . 53 ARG CA 1 1
5 8003 1 1 53 ARG CB C -7.723 -0.725 -6.205 1.00 . A A . 53 ARG CB 1 1
5 8004 1 1 53 ARG CD C -7.652 -2.004 -8.417 1.00 . A A . 53 ARG CD 1 1
5 8005 1 1 53 ARG CG C -6.940 -0.995 -7.506 1.00 . A A . 53 ARG CG 1 1
5 8006 1 1 53 ARG CZ C -8.838 -4.089 -7.612 1.00 . A A . 53 ARG CZ 1 1
5 8007 1 1 53 ARG H H -8.353 1.278 -7.842 1.00 . A A . 53 ARG H 1 1
5 8008 1 1 53 ARG HA H -8.325 0.867 -4.886 1.00 . A A . 53 ARG HA 1 1
5 8009 1 1 53 ARG HB2 H -7.225 -1.248 -5.388 1.00 . A A . 53 ARG HB2 1 1
5 8010 1 1 53 ARG HB3 H -8.737 -1.117 -6.279 1.00 . A A . 53 ARG HB3 1 1
5 8011 1 1 53 ARG HD2 H -8.627 -1.601 -8.690 1.00 . A A . 53 ARG HD2 1 1
5 8012 1 1 53 ARG HD3 H -7.075 -2.123 -9.334 1.00 . A A . 53 ARG HD3 1 1
5 8013 1 1 53 ARG HE H -6.929 -3.716 -7.360 1.00 . A A . 53 ARG HE 1 1
5 8014 1 1 53 ARG HG2 H -6.779 -0.063 -8.048 1.00 . A A . 53 ARG HG2 1 1
5 8015 1 1 53 ARG HG3 H -5.952 -1.382 -7.254 1.00 . A A . 53 ARG HG3 1 1
5 8016 1 1 53 ARG HH11 H -10.118 -2.873 -8.543 1.00 . A A . 53 ARG HH11 1 1
5 8017 1 1 53 ARG HH12 H -10.804 -4.368 -7.938 1.00 . A A . 53 ARG HH12 1 1
5 8018 1 1 53 ARG HH21 H -7.772 -5.489 -6.710 1.00 . A A . 53 ARG HH21 1 1
5 8019 1 1 53 ARG HH22 H -9.489 -5.843 -6.858 1.00 . A A . 53 ARG HH22 1 1
5 8020 1 1 53 ARG N N -8.586 1.465 -6.877 1.00 . A A . 53 ARG N 1 1
5 8021 1 1 53 ARG NE N -7.771 -3.321 -7.752 1.00 . A A . 53 ARG NE 1 1
5 8022 1 1 53 ARG NH1 N -10.016 -3.745 -8.045 1.00 . A A . 53 ARG NH1 1 1
5 8023 1 1 53 ARG NH2 N -8.702 -5.229 -7.006 1.00 . A A . 53 ARG NH2 1 1
5 8024 1 1 53 ARG O O -5.763 0.956 -4.635 1.00 . A A . 53 ARG O 1 1
5 8025 1 1 54 ASN C C -3.613 2.582 -6.269 1.00 . A A . 54 ASN C 1 1
5 8026 1 1 54 ASN CA C -4.962 3.284 -6.158 1.00 . A A . 54 ASN CA 1 1
5 8027 1 1 54 ASN CB C -5.173 4.043 -4.857 1.00 . A A . 54 ASN CB 1 1
5 8028 1 1 54 ASN CG C -6.152 5.181 -5.035 1.00 . A A . 54 ASN CG 1 1
5 8029 1 1 54 ASN H H -6.665 2.520 -7.177 1.00 . A A . 54 ASN H 1 1
5 8030 1 1 54 ASN HA H -4.975 4.021 -6.961 1.00 . A A . 54 ASN HA 1 1
5 8031 1 1 54 ASN HB2 H -5.604 3.353 -4.131 1.00 . A A . 54 ASN HB2 1 1
5 8032 1 1 54 ASN HB3 H -4.209 4.385 -4.478 1.00 . A A . 54 ASN HB3 1 1
5 8033 1 1 54 ASN HD21 H -8.091 5.543 -5.343 1.00 . A A . 54 ASN HD21 1 1
5 8034 1 1 54 ASN HD22 H -7.718 3.915 -4.818 1.00 . A A . 54 ASN HD22 1 1
5 8035 1 1 54 ASN N N -6.093 2.383 -6.356 1.00 . A A . 54 ASN N 1 1
5 8036 1 1 54 ASN ND2 N -7.429 4.868 -4.990 1.00 . A A . 54 ASN ND2 1 1
5 8037 1 1 54 ASN O O -2.828 2.509 -5.327 1.00 . A A . 54 ASN O 1 1
5 8038 1 1 54 ASN OD1 O -5.791 6.324 -5.269 1.00 . A A . 54 ASN OD1 1 1
5 8039 1 1 55 ALA C C -0.916 2.348 -7.768 1.00 . A A . 55 ALA C 1 1
5 8040 1 1 55 ALA CA C -2.125 1.402 -7.837 1.00 . A A . 55 ALA CA 1 1
5 8041 1 1 55 ALA CB C -2.312 0.802 -9.216 1.00 . A A . 55 ALA CB 1 1
5 8042 1 1 55 ALA H H -4.094 2.141 -8.156 1.00 . A A . 55 ALA H 1 1
5 8043 1 1 55 ALA HA H -1.958 0.564 -7.159 1.00 . A A . 55 ALA HA 1 1
5 8044 1 1 55 ALA HB1 H -2.501 1.582 -9.953 1.00 . A A . 55 ALA HB1 1 1
5 8045 1 1 55 ALA HB2 H -1.411 0.251 -9.481 1.00 . A A . 55 ALA HB2 1 1
5 8046 1 1 55 ALA HB3 H -3.177 0.140 -9.164 1.00 . A A . 55 ALA HB3 1 1
5 8047 1 1 55 ALA N N -3.374 2.042 -7.456 1.00 . A A . 55 ALA N 1 1
5 8048 1 1 55 ALA O O -0.615 3.016 -8.751 1.00 . A A . 55 ALA O 1 1
5 8049 1 1 56 ASP C C 2.021 3.129 -7.456 1.00 . A A . 56 ASP C 1 1
5 8050 1 1 56 ASP CA C 0.945 3.254 -6.357 1.00 . A A . 56 ASP CA 1 1
5 8051 1 1 56 ASP CB C 1.541 2.874 -4.985 1.00 . A A . 56 ASP CB 1 1
5 8052 1 1 56 ASP CG C 2.026 4.050 -4.130 1.00 . A A . 56 ASP CG 1 1
5 8053 1 1 56 ASP H H -0.573 1.847 -5.853 1.00 . A A . 56 ASP H 1 1
5 8054 1 1 56 ASP HA H 0.604 4.288 -6.319 1.00 . A A . 56 ASP HA 1 1
5 8055 1 1 56 ASP HB2 H 0.773 2.350 -4.416 1.00 . A A . 56 ASP HB2 1 1
5 8056 1 1 56 ASP HB3 H 2.363 2.173 -5.122 1.00 . A A . 56 ASP HB3 1 1
5 8057 1 1 56 ASP N N -0.232 2.407 -6.622 1.00 . A A . 56 ASP N 1 1
5 8058 1 1 56 ASP O O 2.660 4.117 -7.833 1.00 . A A . 56 ASP O 1 1
5 8059 1 1 56 ASP OD1 O 2.747 4.938 -4.641 1.00 . A A . 56 ASP OD1 1 1
5 8060 1 1 56 ASP OD2 O 1.743 4.026 -2.909 1.00 . A A . 56 ASP OD2 1 1
5 8061 1 1 57 ILE C C 2.412 0.750 -10.145 1.00 . A A . 57 ILE C 1 1
5 8062 1 1 57 ILE CA C 3.118 1.569 -9.057 1.00 . A A . 57 ILE CA 1 1
5 8063 1 1 57 ILE CB C 4.342 0.783 -8.523 1.00 . A A . 57 ILE CB 1 1
5 8064 1 1 57 ILE CD1 C 5.931 0.417 -6.502 1.00 . A A . 57 ILE CD1 1 1
5 8065 1 1 57 ILE CG1 C 4.692 1.122 -7.057 1.00 . A A . 57 ILE CG1 1 1
5 8066 1 1 57 ILE CG2 C 5.523 1.046 -9.477 1.00 . A A . 57 ILE CG2 1 1
5 8067 1 1 57 ILE H H 1.626 1.157 -7.599 1.00 . A A . 57 ILE H 1 1
5 8068 1 1 57 ILE HA H 3.474 2.496 -9.504 1.00 . A A . 57 ILE HA 1 1
5 8069 1 1 57 ILE HB H 4.116 -0.283 -8.559 1.00 . A A . 57 ILE HB 1 1
5 8070 1 1 57 ILE HD11 H 6.831 0.783 -6.997 1.00 . A A . 57 ILE HD11 1 1
5 8071 1 1 57 ILE HD12 H 6.004 0.628 -5.436 1.00 . A A . 57 ILE HD12 1 1
5 8072 1 1 57 ILE HD13 H 5.839 -0.659 -6.652 1.00 . A A . 57 ILE HD13 1 1
5 8073 1 1 57 ILE HG12 H 4.819 2.199 -6.948 1.00 . A A . 57 ILE HG12 1 1
5 8074 1 1 57 ILE HG13 H 3.863 0.809 -6.423 1.00 . A A . 57 ILE HG13 1 1
5 8075 1 1 57 ILE HG21 H 5.226 0.857 -10.509 1.00 . A A . 57 ILE HG21 1 1
5 8076 1 1 57 ILE HG22 H 5.846 2.083 -9.384 1.00 . A A . 57 ILE HG22 1 1
5 8077 1 1 57 ILE HG23 H 6.361 0.387 -9.247 1.00 . A A . 57 ILE HG23 1 1
5 8078 1 1 57 ILE N N 2.175 1.910 -7.990 1.00 . A A . 57 ILE N 1 1
5 8079 1 1 57 ILE O O 1.808 -0.279 -9.859 1.00 . A A . 57 ILE O 1 1
5 8080 1 1 58 VAL C C 2.904 0.331 -13.691 1.00 . A A . 58 VAL C 1 1
5 8081 1 1 58 VAL CA C 1.871 0.624 -12.588 1.00 . A A . 58 VAL CA 1 1
5 8082 1 1 58 VAL CB C 0.704 1.507 -13.083 1.00 . A A . 58 VAL CB 1 1
5 8083 1 1 58 VAL CG1 C -0.634 1.034 -12.533 1.00 . A A . 58 VAL CG1 1 1
5 8084 1 1 58 VAL CG2 C 0.856 2.968 -12.676 1.00 . A A . 58 VAL CG2 1 1
5 8085 1 1 58 VAL H H 2.939 2.106 -11.514 1.00 . A A . 58 VAL H 1 1
5 8086 1 1 58 VAL HA H 1.436 -0.340 -12.325 1.00 . A A . 58 VAL HA 1 1
5 8087 1 1 58 VAL HB H 0.630 1.432 -14.168 1.00 . A A . 58 VAL HB 1 1
5 8088 1 1 58 VAL HG11 H -0.856 0.050 -12.944 1.00 . A A . 58 VAL HG11 1 1
5 8089 1 1 58 VAL HG12 H -0.582 1.003 -11.444 1.00 . A A . 58 VAL HG12 1 1
5 8090 1 1 58 VAL HG13 H -1.433 1.714 -12.830 1.00 . A A . 58 VAL HG13 1 1
5 8091 1 1 58 VAL HG21 H 1.871 3.304 -12.891 1.00 . A A . 58 VAL HG21 1 1
5 8092 1 1 58 VAL HG22 H 0.173 3.577 -13.267 1.00 . A A . 58 VAL HG22 1 1
5 8093 1 1 58 VAL HG23 H 0.703 3.119 -11.608 1.00 . A A . 58 VAL HG23 1 1
5 8094 1 1 58 VAL N N 2.526 1.191 -11.396 1.00 . A A . 58 VAL N 1 1
5 8095 1 1 58 VAL O O 3.226 1.158 -14.555 1.00 . A A . 58 VAL O 1 1
5 8096 1 1 59 VAL C C 3.673 -1.846 -15.840 1.00 . A A . 59 VAL C 1 1
5 8097 1 1 59 VAL CA C 4.433 -1.400 -14.591 1.00 . A A . 59 VAL CA 1 1
5 8098 1 1 59 VAL CB C 5.233 -2.575 -13.990 1.00 . A A . 59 VAL CB 1 1
5 8099 1 1 59 VAL CG1 C 6.291 -3.092 -14.967 1.00 . A A . 59 VAL CG1 1 1
5 8100 1 1 59 VAL CG2 C 5.961 -2.208 -12.688 1.00 . A A . 59 VAL CG2 1 1
5 8101 1 1 59 VAL H H 3.134 -1.503 -12.908 1.00 . A A . 59 VAL H 1 1
5 8102 1 1 59 VAL HA H 5.126 -0.610 -14.879 1.00 . A A . 59 VAL HA 1 1
5 8103 1 1 59 VAL HB H 4.539 -3.383 -13.759 1.00 . A A . 59 VAL HB 1 1
5 8104 1 1 59 VAL HG11 H 5.826 -3.452 -15.884 1.00 . A A . 59 VAL HG11 1 1
5 8105 1 1 59 VAL HG12 H 6.990 -2.290 -15.198 1.00 . A A . 59 VAL HG12 1 1
5 8106 1 1 59 VAL HG13 H 6.837 -3.926 -14.525 1.00 . A A . 59 VAL HG13 1 1
5 8107 1 1 59 VAL HG21 H 6.706 -1.436 -12.885 1.00 . A A . 59 VAL HG21 1 1
5 8108 1 1 59 VAL HG22 H 5.250 -1.850 -11.944 1.00 . A A . 59 VAL HG22 1 1
5 8109 1 1 59 VAL HG23 H 6.462 -3.090 -12.288 1.00 . A A . 59 VAL HG23 1 1
5 8110 1 1 59 VAL N N 3.477 -0.871 -13.616 1.00 . A A . 59 VAL N 1 1
5 8111 1 1 59 VAL O O 3.027 -2.891 -15.849 1.00 . A A . 59 VAL O 1 1
5 8112 1 1 60 ILE C C 4.181 -2.237 -18.954 1.00 . A A . 60 ILE C 1 1
5 8113 1 1 60 ILE CA C 3.128 -1.400 -18.191 1.00 . A A . 60 ILE CA 1 1
5 8114 1 1 60 ILE CB C 2.751 -0.135 -18.988 1.00 . A A . 60 ILE CB 1 1
5 8115 1 1 60 ILE CD1 C 0.660 0.873 -17.789 1.00 . A A . 60 ILE CD1 1 1
5 8116 1 1 60 ILE CG1 C 2.121 1.044 -18.190 1.00 . A A . 60 ILE CG1 1 1
5 8117 1 1 60 ILE CG2 C 1.880 -0.528 -20.194 1.00 . A A . 60 ILE CG2 1 1
5 8118 1 1 60 ILE H H 4.234 -0.186 -16.858 1.00 . A A . 60 ILE H 1 1
5 8119 1 1 60 ILE HA H 2.221 -1.987 -18.039 1.00 . A A . 60 ILE HA 1 1
5 8120 1 1 60 ILE HB H 3.690 0.243 -19.394 1.00 . A A . 60 ILE HB 1 1
5 8121 1 1 60 ILE HD11 H 0.055 0.711 -18.680 1.00 . A A . 60 ILE HD11 1 1
5 8122 1 1 60 ILE HD12 H 0.549 0.044 -17.089 1.00 . A A . 60 ILE HD12 1 1
5 8123 1 1 60 ILE HD13 H 0.329 1.799 -17.321 1.00 . A A . 60 ILE HD13 1 1
5 8124 1 1 60 ILE HG12 H 2.678 1.245 -17.275 1.00 . A A . 60 ILE HG12 1 1
5 8125 1 1 60 ILE HG13 H 2.207 1.957 -18.777 1.00 . A A . 60 ILE HG13 1 1
5 8126 1 1 60 ILE HG21 H 1.033 -1.138 -19.880 1.00 . A A . 60 ILE HG21 1 1
5 8127 1 1 60 ILE HG22 H 1.513 0.383 -20.667 1.00 . A A . 60 ILE HG22 1 1
5 8128 1 1 60 ILE HG23 H 2.474 -1.080 -20.922 1.00 . A A . 60 ILE HG23 1 1
5 8129 1 1 60 ILE N N 3.691 -1.037 -16.895 1.00 . A A . 60 ILE N 1 1
5 8130 1 1 60 ILE O O 5.375 -1.941 -18.888 1.00 . A A . 60 ILE O 1 1
5 8131 1 1 61 VAL C C 4.179 -4.170 -21.935 1.00 . A A . 61 VAL C 1 1
5 8132 1 1 61 VAL CA C 4.606 -4.175 -20.469 1.00 . A A . 61 VAL CA 1 1
5 8133 1 1 61 VAL CB C 4.551 -5.606 -19.903 1.00 . A A . 61 VAL CB 1 1
5 8134 1 1 61 VAL CG1 C 5.600 -6.508 -20.568 1.00 . A A . 61 VAL CG1 1 1
5 8135 1 1 61 VAL CG2 C 4.755 -5.671 -18.383 1.00 . A A . 61 VAL CG2 1 1
5 8136 1 1 61 VAL H H 2.782 -3.506 -19.617 1.00 . A A . 61 VAL H 1 1
5 8137 1 1 61 VAL HA H 5.646 -3.854 -20.403 1.00 . A A . 61 VAL HA 1 1
5 8138 1 1 61 VAL HB H 3.568 -6.020 -20.130 1.00 . A A . 61 VAL HB 1 1
5 8139 1 1 61 VAL HG11 H 6.599 -6.105 -20.405 1.00 . A A . 61 VAL HG11 1 1
5 8140 1 1 61 VAL HG12 H 5.547 -7.512 -20.147 1.00 . A A . 61 VAL HG12 1 1
5 8141 1 1 61 VAL HG13 H 5.421 -6.577 -21.641 1.00 . A A . 61 VAL HG13 1 1
5 8142 1 1 61 VAL HG21 H 4.721 -6.709 -18.052 1.00 . A A . 61 VAL HG21 1 1
5 8143 1 1 61 VAL HG22 H 5.714 -5.238 -18.098 1.00 . A A . 61 VAL HG22 1 1
5 8144 1 1 61 VAL HG23 H 3.959 -5.131 -17.870 1.00 . A A . 61 VAL HG23 1 1
5 8145 1 1 61 VAL N N 3.753 -3.245 -19.711 1.00 . A A . 61 VAL N 1 1
5 8146 1 1 61 VAL O O 3.020 -4.453 -22.254 1.00 . A A . 61 VAL O 1 1
5 8147 1 1 62 GLY C C 5.999 -4.097 -25.184 1.00 . A A . 62 GLY C 1 1
5 8148 1 1 62 GLY CA C 4.819 -3.730 -24.273 1.00 . A A . 62 GLY CA 1 1
5 8149 1 1 62 GLY H H 6.027 -3.602 -22.514 1.00 . A A . 62 GLY H 1 1
5 8150 1 1 62 GLY HA2 H 3.982 -4.372 -24.546 1.00 . A A . 62 GLY HA2 1 1
5 8151 1 1 62 GLY HA3 H 4.540 -2.696 -24.481 1.00 . A A . 62 GLY HA3 1 1
5 8152 1 1 62 GLY N N 5.104 -3.848 -22.841 1.00 . A A . 62 GLY N 1 1
5 8153 1 1 62 GLY O O 7.032 -4.568 -24.700 1.00 . A A . 62 GLY O 1 1
5 8154 1 1 63 PRO C C 8.049 -3.230 -27.469 1.00 . A A . 63 PRO C 1 1
5 8155 1 1 63 PRO CA C 6.887 -4.234 -27.486 1.00 . A A . 63 PRO CA 1 1
5 8156 1 1 63 PRO CB C 6.182 -4.223 -28.841 1.00 . A A . 63 PRO CB 1 1
5 8157 1 1 63 PRO CD C 4.643 -3.412 -27.150 1.00 . A A . 63 PRO CD 1 1
5 8158 1 1 63 PRO CG C 4.948 -3.336 -28.643 1.00 . A A . 63 PRO CG 1 1
5 8159 1 1 63 PRO HA H 7.282 -5.233 -27.302 1.00 . A A . 63 PRO HA 1 1
5 8160 1 1 63 PRO HB2 H 6.835 -3.815 -29.612 1.00 . A A . 63 PRO HB2 1 1
5 8161 1 1 63 PRO HB3 H 5.869 -5.236 -29.095 1.00 . A A . 63 PRO HB3 1 1
5 8162 1 1 63 PRO HD2 H 4.375 -2.424 -26.774 1.00 . A A . 63 PRO HD2 1 1
5 8163 1 1 63 PRO HD3 H 3.818 -4.105 -26.981 1.00 . A A . 63 PRO HD3 1 1
5 8164 1 1 63 PRO HG2 H 5.201 -2.309 -28.908 1.00 . A A . 63 PRO HG2 1 1
5 8165 1 1 63 PRO HG3 H 4.103 -3.682 -29.237 1.00 . A A . 63 PRO HG3 1 1
5 8166 1 1 63 PRO N N 5.851 -3.913 -26.509 1.00 . A A . 63 PRO N 1 1
5 8167 1 1 63 PRO O O 9.178 -3.591 -27.139 1.00 . A A . 63 PRO O 1 1
5 8168 1 1 64 SER C C 7.793 0.470 -28.135 1.00 . A A . 64 SER C 1 1
5 8169 1 1 64 SER CA C 8.634 -0.805 -27.942 1.00 . A A . 64 SER CA 1 1
5 8170 1 1 64 SER CB C 9.623 -0.950 -29.112 1.00 . A A . 64 SER CB 1 1
5 8171 1 1 64 SER H H 6.791 -1.835 -28.112 1.00 . A A . 64 SER H 1 1
5 8172 1 1 64 SER HA H 9.205 -0.682 -27.022 1.00 . A A . 64 SER HA 1 1
5 8173 1 1 64 SER HB2 H 9.090 -1.254 -30.012 1.00 . A A . 64 SER HB2 1 1
5 8174 1 1 64 SER HB3 H 10.114 0.008 -29.282 1.00 . A A . 64 SER HB3 1 1
5 8175 1 1 64 SER HG H 10.231 -2.614 -28.324 1.00 . A A . 64 SER HG 1 1
5 8176 1 1 64 SER N N 7.754 -1.984 -27.843 1.00 . A A . 64 SER N 1 1
5 8177 1 1 64 SER O O 6.603 0.387 -28.442 1.00 . A A . 64 SER O 1 1
5 8178 1 1 64 SER OG O 10.637 -1.888 -28.802 1.00 . A A . 64 SER OG 1 1
5 8179 1 1 65 GLY C C 7.256 3.499 -29.355 1.00 . A A . 65 GLY C 1 1
5 8180 1 1 65 GLY CA C 7.719 2.959 -27.986 1.00 . A A . 65 GLY CA 1 1
5 8181 1 1 65 GLY H H 9.387 1.643 -27.749 1.00 . A A . 65 GLY H 1 1
5 8182 1 1 65 GLY HA2 H 6.839 2.891 -27.346 1.00 . A A . 65 GLY HA2 1 1
5 8183 1 1 65 GLY HA3 H 8.387 3.702 -27.550 1.00 . A A . 65 GLY HA3 1 1
5 8184 1 1 65 GLY N N 8.404 1.649 -27.986 1.00 . A A . 65 GLY N 1 1
5 8185 1 1 65 GLY O O 6.776 4.632 -29.422 1.00 . A A . 65 GLY O 1 1
5 8186 1 1 66 SER C C 6.252 1.973 -32.506 1.00 . A A . 66 SER C 1 1
5 8187 1 1 66 SER CA C 7.024 3.094 -31.809 1.00 . A A . 66 SER CA 1 1
5 8188 1 1 66 SER CB C 8.284 3.434 -32.620 1.00 . A A . 66 SER CB 1 1
5 8189 1 1 66 SER H H 7.739 1.784 -30.285 1.00 . A A . 66 SER H 1 1
5 8190 1 1 66 SER HA H 6.394 3.984 -31.794 1.00 . A A . 66 SER HA 1 1
5 8191 1 1 66 SER HB2 H 8.949 2.571 -32.627 1.00 . A A . 66 SER HB2 1 1
5 8192 1 1 66 SER HB3 H 7.989 3.662 -33.644 1.00 . A A . 66 SER HB3 1 1
5 8193 1 1 66 SER HG H 9.754 4.710 -32.585 1.00 . A A . 66 SER HG 1 1
5 8194 1 1 66 SER N N 7.369 2.712 -30.431 1.00 . A A . 66 SER N 1 1
5 8195 1 1 66 SER O O 6.813 0.917 -32.814 1.00 . A A . 66 SER O 1 1
5 8196 1 1 66 SER OG O 8.963 4.553 -32.066 1.00 . A A . 66 SER OG 1 1
5 8197 1 1 67 GLY C C 2.580 1.417 -32.832 1.00 . A A . 67 GLY C 1 1
5 8198 1 1 67 GLY CA C 4.022 1.222 -33.314 1.00 . A A . 67 GLY CA 1 1
5 8199 1 1 67 GLY H H 4.573 3.087 -32.453 1.00 . A A . 67 GLY H 1 1
5 8200 1 1 67 GLY HA2 H 4.037 1.302 -34.401 1.00 . A A . 67 GLY HA2 1 1
5 8201 1 1 67 GLY HA3 H 4.337 0.214 -33.041 1.00 . A A . 67 GLY HA3 1 1
5 8202 1 1 67 GLY N N 4.957 2.198 -32.741 1.00 . A A . 67 GLY N 1 1
5 8203 1 1 67 GLY O O 2.222 2.471 -32.299 1.00 . A A . 67 GLY O 1 1
5 8204 1 1 68 LYS C C 0.308 0.336 -30.856 1.00 . A A . 68 LYS C 1 1
5 8205 1 1 68 LYS CA C 0.398 0.241 -32.393 1.00 . A A . 68 LYS CA 1 1
5 8206 1 1 68 LYS CB C -0.263 -1.044 -32.933 1.00 . A A . 68 LYS CB 1 1
5 8207 1 1 68 LYS CD C 1.559 -2.606 -31.945 1.00 . A A . 68 LYS CD 1 1
5 8208 1 1 68 LYS CE C 1.831 -3.969 -31.289 1.00 . A A . 68 LYS CE 1 1
5 8209 1 1 68 LYS CG C 0.060 -2.342 -32.175 1.00 . A A . 68 LYS CG 1 1
5 8210 1 1 68 LYS H H 2.115 -0.422 -33.489 1.00 . A A . 68 LYS H 1 1
5 8211 1 1 68 LYS HA H -0.205 1.068 -32.768 1.00 . A A . 68 LYS HA 1 1
5 8212 1 1 68 LYS HB2 H -1.345 -0.907 -32.896 1.00 . A A . 68 LYS HB2 1 1
5 8213 1 1 68 LYS HB3 H -0.003 -1.172 -33.984 1.00 . A A . 68 LYS HB3 1 1
5 8214 1 1 68 LYS HD2 H 2.094 -2.540 -32.892 1.00 . A A . 68 LYS HD2 1 1
5 8215 1 1 68 LYS HD3 H 1.947 -1.840 -31.273 1.00 . A A . 68 LYS HD3 1 1
5 8216 1 1 68 LYS HE2 H 2.872 -3.984 -30.963 1.00 . A A . 68 LYS HE2 1 1
5 8217 1 1 68 LYS HE3 H 1.209 -4.073 -30.399 1.00 . A A . 68 LYS HE3 1 1
5 8218 1 1 68 LYS HG2 H -0.442 -2.297 -31.209 1.00 . A A . 68 LYS HG2 1 1
5 8219 1 1 68 LYS HG3 H -0.376 -3.168 -32.738 1.00 . A A . 68 LYS HG3 1 1
5 8220 1 1 68 LYS HZ1 H 2.189 -5.035 -33.042 1.00 . A A . 68 LYS HZ1 1 1
5 8221 1 1 68 LYS HZ2 H 1.862 -5.971 -31.751 1.00 . A A . 68 LYS HZ2 1 1
5 8222 1 1 68 LYS HZ3 H 0.648 -5.184 -32.513 1.00 . A A . 68 LYS HZ3 1 1
5 8223 1 1 68 LYS N N 1.759 0.369 -32.972 1.00 . A A . 68 LYS N 1 1
5 8224 1 1 68 LYS NZ N 1.611 -5.110 -32.217 1.00 . A A . 68 LYS NZ 1 1
5 8225 1 1 68 LYS O O -0.792 0.290 -30.309 1.00 . A A . 68 LYS O 1 1
5 8226 1 1 69 SER C C 0.926 1.538 -27.905 1.00 . A A . 69 SER C 1 1
5 8227 1 1 69 SER CA C 1.663 0.448 -28.697 1.00 . A A . 69 SER CA 1 1
5 8228 1 1 69 SER CB C 3.171 0.562 -28.417 1.00 . A A . 69 SER CB 1 1
5 8229 1 1 69 SER H H 2.299 0.468 -30.698 1.00 . A A . 69 SER H 1 1
5 8230 1 1 69 SER HA H 1.311 -0.501 -28.293 1.00 . A A . 69 SER HA 1 1
5 8231 1 1 69 SER HB2 H 3.456 1.614 -28.432 1.00 . A A . 69 SER HB2 1 1
5 8232 1 1 69 SER HB3 H 3.383 0.154 -27.429 1.00 . A A . 69 SER HB3 1 1
5 8233 1 1 69 SER HG H 4.865 0.040 -29.192 1.00 . A A . 69 SER HG 1 1
5 8234 1 1 69 SER N N 1.444 0.460 -30.159 1.00 . A A . 69 SER N 1 1
5 8235 1 1 69 SER O O 1.098 1.655 -26.694 1.00 . A A . 69 SER O 1 1
5 8236 1 1 69 SER OG O 3.941 -0.122 -29.398 1.00 . A A . 69 SER OG 1 1
5 8237 1 1 70 THR C C -1.475 3.015 -26.725 1.00 . A A . 70 THR C 1 1
5 8238 1 1 70 THR CA C -0.713 3.429 -27.981 1.00 . A A . 70 THR CA 1 1
5 8239 1 1 70 THR CB C -1.731 3.956 -28.997 1.00 . A A . 70 THR CB 1 1
5 8240 1 1 70 THR CG2 C -2.121 5.407 -28.713 1.00 . A A . 70 THR CG2 1 1
5 8241 1 1 70 THR H H -0.025 2.164 -29.552 1.00 . A A . 70 THR H 1 1
5 8242 1 1 70 THR HA H -0.037 4.247 -27.729 1.00 . A A . 70 THR HA 1 1
5 8243 1 1 70 THR HB H -2.621 3.329 -28.935 1.00 . A A . 70 THR HB 1 1
5 8244 1 1 70 THR HG1 H -1.914 4.158 -30.922 1.00 . A A . 70 THR HG1 1 1
5 8245 1 1 70 THR HG21 H -2.900 5.719 -29.409 1.00 . A A . 70 THR HG21 1 1
5 8246 1 1 70 THR HG22 H -2.521 5.495 -27.703 1.00 . A A . 70 THR HG22 1 1
5 8247 1 1 70 THR HG23 H -1.252 6.057 -28.816 1.00 . A A . 70 THR HG23 1 1
5 8248 1 1 70 THR N N 0.083 2.333 -28.562 1.00 . A A . 70 THR N 1 1
5 8249 1 1 70 THR O O -1.610 3.801 -25.798 1.00 . A A . 70 THR O 1 1
5 8250 1 1 70 THR OG1 O -1.213 3.908 -30.315 1.00 . A A . 70 THR OG1 1 1
5 8251 1 1 71 LEU C C -1.907 1.442 -24.168 1.00 . A A . 71 LEU C 1 1
5 8252 1 1 71 LEU CA C -2.711 1.283 -25.479 1.00 . A A . 71 LEU CA 1 1
5 8253 1 1 71 LEU CB C -3.149 -0.182 -25.703 1.00 . A A . 71 LEU CB 1 1
5 8254 1 1 71 LEU CD1 C -4.271 0.370 -27.997 1.00 . A A . 71 LEU CD1 1 1
5 8255 1 1 71 LEU CD2 C -2.470 -1.339 -27.860 1.00 . A A . 71 LEU CD2 1 1
5 8256 1 1 71 LEU CG C -3.618 -0.680 -27.091 1.00 . A A . 71 LEU CG 1 1
5 8257 1 1 71 LEU H H -1.830 1.156 -27.426 1.00 . A A . 71 LEU H 1 1
5 8258 1 1 71 LEU HA H -3.606 1.897 -25.374 1.00 . A A . 71 LEU HA 1 1
5 8259 1 1 71 LEU HB2 H -2.354 -0.843 -25.359 1.00 . A A . 71 LEU HB2 1 1
5 8260 1 1 71 LEU HB3 H -3.999 -0.339 -25.038 1.00 . A A . 71 LEU HB3 1 1
5 8261 1 1 71 LEU HD11 H -3.528 1.016 -28.467 1.00 . A A . 71 LEU HD11 1 1
5 8262 1 1 71 LEU HD12 H -4.798 -0.134 -28.808 1.00 . A A . 71 LEU HD12 1 1
5 8263 1 1 71 LEU HD13 H -4.968 0.985 -27.428 1.00 . A A . 71 LEU HD13 1 1
5 8264 1 1 71 LEU HD21 H -2.095 -2.197 -27.301 1.00 . A A . 71 LEU HD21 1 1
5 8265 1 1 71 LEU HD22 H -2.828 -1.696 -28.826 1.00 . A A . 71 LEU HD22 1 1
5 8266 1 1 71 LEU HD23 H -1.656 -0.634 -28.023 1.00 . A A . 71 LEU HD23 1 1
5 8267 1 1 71 LEU HG H -4.352 -1.465 -26.903 1.00 . A A . 71 LEU HG 1 1
5 8268 1 1 71 LEU N N -1.951 1.768 -26.633 1.00 . A A . 71 LEU N 1 1
5 8269 1 1 71 LEU O O -2.447 1.849 -23.140 1.00 . A A . 71 LEU O 1 1
5 8270 1 1 72 ALA C C 0.404 2.812 -22.633 1.00 . A A . 72 ALA C 1 1
5 8271 1 1 72 ALA CA C 0.337 1.349 -23.123 1.00 . A A . 72 ALA CA 1 1
5 8272 1 1 72 ALA CB C 1.713 0.795 -23.552 1.00 . A A . 72 ALA CB 1 1
5 8273 1 1 72 ALA H H -0.211 1.010 -25.154 1.00 . A A . 72 ALA H 1 1
5 8274 1 1 72 ALA HA H -0.038 0.751 -22.293 1.00 . A A . 72 ALA HA 1 1
5 8275 1 1 72 ALA HB1 H 2.120 1.372 -24.383 1.00 . A A . 72 ALA HB1 1 1
5 8276 1 1 72 ALA HB2 H 2.415 0.858 -22.720 1.00 . A A . 72 ALA HB2 1 1
5 8277 1 1 72 ALA HB3 H 1.622 -0.247 -23.859 1.00 . A A . 72 ALA HB3 1 1
5 8278 1 1 72 ALA N N -0.594 1.199 -24.239 1.00 . A A . 72 ALA N 1 1
5 8279 1 1 72 ALA O O 0.232 3.079 -21.434 1.00 . A A . 72 ALA O 1 1
5 8280 1 1 73 LYS C C -0.885 5.671 -22.759 1.00 . A A . 73 LYS C 1 1
5 8281 1 1 73 LYS CA C 0.515 5.205 -23.189 1.00 . A A . 73 LYS CA 1 1
5 8282 1 1 73 LYS CB C 1.163 6.148 -24.221 1.00 . A A . 73 LYS CB 1 1
5 8283 1 1 73 LYS CD C 0.383 7.587 -26.217 1.00 . A A . 73 LYS CD 1 1
5 8284 1 1 73 LYS CE C -0.797 8.361 -25.603 1.00 . A A . 73 LYS CE 1 1
5 8285 1 1 73 LYS CG C 0.467 6.193 -25.590 1.00 . A A . 73 LYS CG 1 1
5 8286 1 1 73 LYS H H 0.679 3.507 -24.523 1.00 . A A . 73 LYS H 1 1
5 8287 1 1 73 LYS HA H 1.134 5.306 -22.297 1.00 . A A . 73 LYS HA 1 1
5 8288 1 1 73 LYS HB2 H 1.174 7.149 -23.788 1.00 . A A . 73 LYS HB2 1 1
5 8289 1 1 73 LYS HB3 H 2.201 5.854 -24.372 1.00 . A A . 73 LYS HB3 1 1
5 8290 1 1 73 LYS HD2 H 1.324 8.117 -26.069 1.00 . A A . 73 LYS HD2 1 1
5 8291 1 1 73 LYS HD3 H 0.217 7.469 -27.288 1.00 . A A . 73 LYS HD3 1 1
5 8292 1 1 73 LYS HE2 H -1.713 7.796 -25.774 1.00 . A A . 73 LYS HE2 1 1
5 8293 1 1 73 LYS HE3 H -0.660 8.422 -24.523 1.00 . A A . 73 LYS HE3 1 1
5 8294 1 1 73 LYS HG2 H 0.996 5.527 -26.272 1.00 . A A . 73 LYS HG2 1 1
5 8295 1 1 73 LYS HG3 H -0.563 5.852 -25.493 1.00 . A A . 73 LYS HG3 1 1
5 8296 1 1 73 LYS HZ1 H -1.693 10.227 -25.788 1.00 . A A . 73 LYS HZ1 1 1
5 8297 1 1 73 LYS HZ2 H -0.082 10.274 -26.027 1.00 . A A . 73 LYS HZ2 1 1
5 8298 1 1 73 LYS HZ3 H -1.066 9.690 -27.188 1.00 . A A . 73 LYS HZ3 1 1
5 8299 1 1 73 LYS N N 0.572 3.776 -23.556 1.00 . A A . 73 LYS N 1 1
5 8300 1 1 73 LYS NZ N -0.914 9.726 -26.190 1.00 . A A . 73 LYS NZ 1 1
5 8301 1 1 73 LYS O O -0.970 6.553 -21.911 1.00 . A A . 73 LYS O 1 1
5 8302 1 1 74 ILE C C -3.497 5.012 -21.315 1.00 . A A . 74 ILE C 1 1
5 8303 1 1 74 ILE CA C -3.348 5.379 -22.801 1.00 . A A . 74 ILE CA 1 1
5 8304 1 1 74 ILE CB C -4.405 4.684 -23.697 1.00 . A A . 74 ILE CB 1 1
5 8305 1 1 74 ILE CD1 C -5.175 4.490 -26.169 1.00 . A A . 74 ILE CD1 1 1
5 8306 1 1 74 ILE CG1 C -4.429 5.316 -25.112 1.00 . A A . 74 ILE CG1 1 1
5 8307 1 1 74 ILE CG2 C -5.825 4.765 -23.091 1.00 . A A . 74 ILE CG2 1 1
5 8308 1 1 74 ILE H H -1.853 4.381 -23.981 1.00 . A A . 74 ILE H 1 1
5 8309 1 1 74 ILE HA H -3.500 6.455 -22.888 1.00 . A A . 74 ILE HA 1 1
5 8310 1 1 74 ILE HB H -4.133 3.631 -23.784 1.00 . A A . 74 ILE HB 1 1
5 8311 1 1 74 ILE HD11 H -5.016 4.921 -27.158 1.00 . A A . 74 ILE HD11 1 1
5 8312 1 1 74 ILE HD12 H -4.830 3.456 -26.187 1.00 . A A . 74 ILE HD12 1 1
5 8313 1 1 74 ILE HD13 H -6.243 4.494 -25.956 1.00 . A A . 74 ILE HD13 1 1
5 8314 1 1 74 ILE HG12 H -4.889 6.303 -25.053 1.00 . A A . 74 ILE HG12 1 1
5 8315 1 1 74 ILE HG13 H -3.408 5.466 -25.460 1.00 . A A . 74 ILE HG13 1 1
5 8316 1 1 74 ILE HG21 H -6.538 4.253 -23.738 1.00 . A A . 74 ILE HG21 1 1
5 8317 1 1 74 ILE HG22 H -5.859 4.275 -22.119 1.00 . A A . 74 ILE HG22 1 1
5 8318 1 1 74 ILE HG23 H -6.127 5.806 -22.983 1.00 . A A . 74 ILE HG23 1 1
5 8319 1 1 74 ILE N N -1.977 5.075 -23.258 1.00 . A A . 74 ILE N 1 1
5 8320 1 1 74 ILE O O -3.872 5.866 -20.511 1.00 . A A . 74 ILE O 1 1
5 8321 1 1 75 VAL C C -2.219 4.360 -18.674 1.00 . A A . 75 VAL C 1 1
5 8322 1 1 75 VAL CA C -3.098 3.404 -19.484 1.00 . A A . 75 VAL CA 1 1
5 8323 1 1 75 VAL CB C -2.595 1.960 -19.302 1.00 . A A . 75 VAL CB 1 1
5 8324 1 1 75 VAL CG1 C -2.506 1.542 -17.827 1.00 . A A . 75 VAL CG1 1 1
5 8325 1 1 75 VAL CG2 C -3.486 0.928 -19.973 1.00 . A A . 75 VAL CG2 1 1
5 8326 1 1 75 VAL H H -2.818 3.111 -21.594 1.00 . A A . 75 VAL H 1 1
5 8327 1 1 75 VAL HA H -4.113 3.491 -19.094 1.00 . A A . 75 VAL HA 1 1
5 8328 1 1 75 VAL HB H -1.609 1.881 -19.760 1.00 . A A . 75 VAL HB 1 1
5 8329 1 1 75 VAL HG11 H -3.491 1.528 -17.361 1.00 . A A . 75 VAL HG11 1 1
5 8330 1 1 75 VAL HG12 H -2.080 0.541 -17.763 1.00 . A A . 75 VAL HG12 1 1
5 8331 1 1 75 VAL HG13 H -1.866 2.220 -17.261 1.00 . A A . 75 VAL HG13 1 1
5 8332 1 1 75 VAL HG21 H -4.504 1.016 -19.593 1.00 . A A . 75 VAL HG21 1 1
5 8333 1 1 75 VAL HG22 H -3.465 1.067 -21.054 1.00 . A A . 75 VAL HG22 1 1
5 8334 1 1 75 VAL HG23 H -3.113 -0.078 -19.778 1.00 . A A . 75 VAL HG23 1 1
5 8335 1 1 75 VAL N N -3.122 3.789 -20.909 1.00 . A A . 75 VAL N 1 1
5 8336 1 1 75 VAL O O -2.665 4.893 -17.654 1.00 . A A . 75 VAL O 1 1
5 8337 1 1 76 LYS C C -0.716 6.976 -18.327 1.00 . A A . 76 LYS C 1 1
5 8338 1 1 76 LYS CA C -0.092 5.591 -18.495 1.00 . A A . 76 LYS CA 1 1
5 8339 1 1 76 LYS CB C 1.266 5.606 -19.212 1.00 . A A . 76 LYS CB 1 1
5 8340 1 1 76 LYS CD C 3.719 6.136 -18.605 1.00 . A A . 76 LYS CD 1 1
5 8341 1 1 76 LYS CE C 4.243 5.546 -19.909 1.00 . A A . 76 LYS CE 1 1
5 8342 1 1 76 LYS CG C 2.264 6.635 -18.640 1.00 . A A . 76 LYS CG 1 1
5 8343 1 1 76 LYS H H -0.682 4.146 -19.980 1.00 . A A . 76 LYS H 1 1
5 8344 1 1 76 LYS HA H 0.066 5.247 -17.473 1.00 . A A . 76 LYS HA 1 1
5 8345 1 1 76 LYS HB2 H 1.686 4.603 -19.143 1.00 . A A . 76 LYS HB2 1 1
5 8346 1 1 76 LYS HB3 H 1.116 5.842 -20.266 1.00 . A A . 76 LYS HB3 1 1
5 8347 1 1 76 LYS HD2 H 4.379 6.941 -18.279 1.00 . A A . 76 LYS HD2 1 1
5 8348 1 1 76 LYS HD3 H 3.795 5.341 -17.863 1.00 . A A . 76 LYS HD3 1 1
5 8349 1 1 76 LYS HE2 H 5.185 5.045 -19.689 1.00 . A A . 76 LYS HE2 1 1
5 8350 1 1 76 LYS HE3 H 3.554 4.774 -20.255 1.00 . A A . 76 LYS HE3 1 1
5 8351 1 1 76 LYS HG2 H 2.207 7.546 -19.237 1.00 . A A . 76 LYS HG2 1 1
5 8352 1 1 76 LYS HG3 H 1.986 6.884 -17.616 1.00 . A A . 76 LYS HG3 1 1
5 8353 1 1 76 LYS HZ1 H 5.170 7.220 -20.722 1.00 . A A . 76 LYS HZ1 1 1
5 8354 1 1 76 LYS HZ2 H 4.771 6.061 -21.808 1.00 . A A . 76 LYS HZ2 1 1
5 8355 1 1 76 LYS HZ3 H 3.616 7.056 -21.210 1.00 . A A . 76 LYS HZ3 1 1
5 8356 1 1 76 LYS N N -0.996 4.636 -19.154 1.00 . A A . 76 LYS N 1 1
5 8357 1 1 76 LYS NZ N 4.460 6.550 -20.981 1.00 . A A . 76 LYS NZ 1 1
5 8358 1 1 76 LYS O O -0.573 7.560 -17.257 1.00 . A A . 76 LYS O 1 1
5 8359 1 1 77 LYS C C -3.338 8.712 -18.155 1.00 . A A . 77 LYS C 1 1
5 8360 1 1 77 LYS CA C -2.203 8.760 -19.176 1.00 . A A . 77 LYS CA 1 1
5 8361 1 1 77 LYS CB C -2.716 9.239 -20.549 1.00 . A A . 77 LYS CB 1 1
5 8362 1 1 77 LYS CD C -0.927 11.099 -20.961 1.00 . A A . 77 LYS CD 1 1
5 8363 1 1 77 LYS CE C -1.913 12.245 -20.686 1.00 . A A . 77 LYS CE 1 1
5 8364 1 1 77 LYS CG C -1.622 9.823 -21.465 1.00 . A A . 77 LYS CG 1 1
5 8365 1 1 77 LYS H H -1.635 6.888 -20.106 1.00 . A A . 77 LYS H 1 1
5 8366 1 1 77 LYS HA H -1.508 9.505 -18.784 1.00 . A A . 77 LYS HA 1 1
5 8367 1 1 77 LYS HB2 H -3.186 8.401 -21.065 1.00 . A A . 77 LYS HB2 1 1
5 8368 1 1 77 LYS HB3 H -3.483 9.999 -20.404 1.00 . A A . 77 LYS HB3 1 1
5 8369 1 1 77 LYS HD2 H -0.365 10.884 -20.052 1.00 . A A . 77 LYS HD2 1 1
5 8370 1 1 77 LYS HD3 H -0.212 11.417 -21.721 1.00 . A A . 77 LYS HD3 1 1
5 8371 1 1 77 LYS HE2 H -2.518 12.417 -21.576 1.00 . A A . 77 LYS HE2 1 1
5 8372 1 1 77 LYS HE3 H -2.588 11.948 -19.883 1.00 . A A . 77 LYS HE3 1 1
5 8373 1 1 77 LYS HG2 H -0.857 9.063 -21.623 1.00 . A A . 77 LYS HG2 1 1
5 8374 1 1 77 LYS HG3 H -2.075 10.042 -22.432 1.00 . A A . 77 LYS HG3 1 1
5 8375 1 1 77 LYS HZ1 H -0.644 13.357 -19.473 1.00 . A A . 77 LYS HZ1 1 1
5 8376 1 1 77 LYS HZ2 H -0.585 13.798 -21.046 1.00 . A A . 77 LYS HZ2 1 1
5 8377 1 1 77 LYS HZ3 H -1.851 14.243 -20.129 1.00 . A A . 77 LYS HZ3 1 1
5 8378 1 1 77 LYS N N -1.489 7.469 -19.294 1.00 . A A . 77 LYS N 1 1
5 8379 1 1 77 LYS NZ N -1.200 13.491 -20.306 1.00 . A A . 77 LYS NZ 1 1
5 8380 1 1 77 LYS O O -3.504 9.679 -17.409 1.00 . A A . 77 LYS O 1 1
5 8381 1 1 78 ILE C C -4.548 7.340 -15.604 1.00 . A A . 78 ILE C 1 1
5 8382 1 1 78 ILE CA C -5.127 7.436 -17.035 1.00 . A A . 78 ILE CA 1 1
5 8383 1 1 78 ILE CB C -6.050 6.243 -17.354 1.00 . A A . 78 ILE CB 1 1
5 8384 1 1 78 ILE CD1 C -8.188 6.026 -18.872 1.00 . A A . 78 ILE CD1 1 1
5 8385 1 1 78 ILE CG1 C -6.714 6.407 -18.743 1.00 . A A . 78 ILE CG1 1 1
5 8386 1 1 78 ILE CG2 C -7.069 6.039 -16.221 1.00 . A A . 78 ILE CG2 1 1
5 8387 1 1 78 ILE H H -3.905 6.856 -18.719 1.00 . A A . 78 ILE H 1 1
5 8388 1 1 78 ILE HA H -5.758 8.325 -17.051 1.00 . A A . 78 ILE HA 1 1
5 8389 1 1 78 ILE HB H -5.426 5.352 -17.414 1.00 . A A . 78 ILE HB 1 1
5 8390 1 1 78 ILE HD11 H -8.791 6.714 -18.281 1.00 . A A . 78 ILE HD11 1 1
5 8391 1 1 78 ILE HD12 H -8.484 6.095 -19.919 1.00 . A A . 78 ILE HD12 1 1
5 8392 1 1 78 ILE HD13 H -8.348 5.006 -18.524 1.00 . A A . 78 ILE HD13 1 1
5 8393 1 1 78 ILE HG12 H -6.602 7.437 -19.082 1.00 . A A . 78 ILE HG12 1 1
5 8394 1 1 78 ILE HG13 H -6.152 5.775 -19.431 1.00 . A A . 78 ILE HG13 1 1
5 8395 1 1 78 ILE HG21 H -7.649 6.947 -16.063 1.00 . A A . 78 ILE HG21 1 1
5 8396 1 1 78 ILE HG22 H -7.748 5.216 -16.445 1.00 . A A . 78 ILE HG22 1 1
5 8397 1 1 78 ILE HG23 H -6.552 5.768 -15.299 1.00 . A A . 78 ILE HG23 1 1
5 8398 1 1 78 ILE N N -4.076 7.602 -18.060 1.00 . A A . 78 ILE N 1 1
5 8399 1 1 78 ILE O O -5.163 7.837 -14.664 1.00 . A A . 78 ILE O 1 1
5 8400 1 1 79 ILE C C -1.829 7.703 -13.658 1.00 . A A . 79 ILE C 1 1
5 8401 1 1 79 ILE CA C -2.807 6.586 -14.038 1.00 . A A . 79 ILE CA 1 1
5 8402 1 1 79 ILE CB C -2.218 5.175 -13.841 1.00 . A A . 79 ILE CB 1 1
5 8403 1 1 79 ILE CD1 C -4.529 4.078 -13.484 1.00 . A A . 79 ILE CD1 1 1
5 8404 1 1 79 ILE CG1 C -3.195 4.057 -14.247 1.00 . A A . 79 ILE CG1 1 1
5 8405 1 1 79 ILE CG2 C -1.832 4.990 -12.367 1.00 . A A . 79 ILE CG2 1 1
5 8406 1 1 79 ILE H H -2.944 6.258 -16.169 1.00 . A A . 79 ILE H 1 1
5 8407 1 1 79 ILE HA H -3.625 6.670 -13.321 1.00 . A A . 79 ILE HA 1 1
5 8408 1 1 79 ILE HB H -1.326 5.090 -14.462 1.00 . A A . 79 ILE HB 1 1
5 8409 1 1 79 ILE HD11 H -5.029 5.041 -13.602 1.00 . A A . 79 ILE HD11 1 1
5 8410 1 1 79 ILE HD12 H -5.165 3.307 -13.917 1.00 . A A . 79 ILE HD12 1 1
5 8411 1 1 79 ILE HD13 H -4.376 3.868 -12.426 1.00 . A A . 79 ILE HD13 1 1
5 8412 1 1 79 ILE HG12 H -3.402 4.126 -15.315 1.00 . A A . 79 ILE HG12 1 1
5 8413 1 1 79 ILE HG13 H -2.715 3.092 -14.089 1.00 . A A . 79 ILE HG13 1 1
5 8414 1 1 79 ILE HG21 H -2.574 5.436 -11.705 1.00 . A A . 79 ILE HG21 1 1
5 8415 1 1 79 ILE HG22 H -1.752 3.932 -12.118 1.00 . A A . 79 ILE HG22 1 1
5 8416 1 1 79 ILE HG23 H -0.866 5.469 -12.204 1.00 . A A . 79 ILE HG23 1 1
5 8417 1 1 79 ILE N N -3.372 6.747 -15.395 1.00 . A A . 79 ILE N 1 1
5 8418 1 1 79 ILE O O -1.684 8.021 -12.472 1.00 . A A . 79 ILE O 1 1
5 8419 1 1 80 ALA C C -1.108 10.663 -13.595 1.00 . A A . 80 ALA C 1 1
5 8420 1 1 80 ALA CA C -0.397 9.551 -14.385 1.00 . A A . 80 ALA CA 1 1
5 8421 1 1 80 ALA CB C 0.160 10.114 -15.699 1.00 . A A . 80 ALA CB 1 1
5 8422 1 1 80 ALA H H -1.337 8.072 -15.590 1.00 . A A . 80 ALA H 1 1
5 8423 1 1 80 ALA HA H 0.437 9.168 -13.797 1.00 . A A . 80 ALA HA 1 1
5 8424 1 1 80 ALA HB1 H 0.744 11.011 -15.491 1.00 . A A . 80 ALA HB1 1 1
5 8425 1 1 80 ALA HB2 H 0.814 9.385 -16.177 1.00 . A A . 80 ALA HB2 1 1
5 8426 1 1 80 ALA HB3 H -0.660 10.381 -16.367 1.00 . A A . 80 ALA HB3 1 1
5 8427 1 1 80 ALA N N -1.253 8.401 -14.639 1.00 . A A . 80 ALA N 1 1
5 8428 1 1 80 ALA O O -0.496 11.282 -12.726 1.00 . A A . 80 ALA O 1 1
5 8429 1 1 81 ARG C C -3.904 11.207 -11.873 1.00 . A A . 81 ARG C 1 1
5 8430 1 1 81 ARG CA C -3.226 11.844 -13.091 1.00 . A A . 81 ARG CA 1 1
5 8431 1 1 81 ARG CB C -4.219 12.614 -13.993 1.00 . A A . 81 ARG CB 1 1
5 8432 1 1 81 ARG CD C -5.665 10.819 -15.176 1.00 . A A . 81 ARG CD 1 1
5 8433 1 1 81 ARG CG C -5.603 11.970 -14.172 1.00 . A A . 81 ARG CG 1 1
5 8434 1 1 81 ARG CZ C -8.107 10.176 -15.243 1.00 . A A . 81 ARG CZ 1 1
5 8435 1 1 81 ARG H H -2.862 10.368 -14.592 1.00 . A A . 81 ARG H 1 1
5 8436 1 1 81 ARG HA H -2.550 12.593 -12.679 1.00 . A A . 81 ARG HA 1 1
5 8437 1 1 81 ARG HB2 H -4.389 13.586 -13.531 1.00 . A A . 81 ARG HB2 1 1
5 8438 1 1 81 ARG HB3 H -3.760 12.806 -14.963 1.00 . A A . 81 ARG HB3 1 1
5 8439 1 1 81 ARG HD2 H -5.651 11.202 -16.196 1.00 . A A . 81 ARG HD2 1 1
5 8440 1 1 81 ARG HD3 H -4.774 10.205 -15.048 1.00 . A A . 81 ARG HD3 1 1
5 8441 1 1 81 ARG HE H -6.650 9.079 -14.495 1.00 . A A . 81 ARG HE 1 1
5 8442 1 1 81 ARG HG2 H -5.937 11.589 -13.207 1.00 . A A . 81 ARG HG2 1 1
5 8443 1 1 81 ARG HG3 H -6.302 12.743 -14.494 1.00 . A A . 81 ARG HG3 1 1
5 8444 1 1 81 ARG HH11 H -7.827 11.901 -16.214 1.00 . A A . 81 ARG HH11 1 1
5 8445 1 1 81 ARG HH12 H -9.488 11.361 -16.111 1.00 . A A . 81 ARG HH12 1 1
5 8446 1 1 81 ARG HH21 H -8.739 8.545 -14.272 1.00 . A A . 81 ARG HH21 1 1
5 8447 1 1 81 ARG HH22 H -9.983 9.464 -15.070 1.00 . A A . 81 ARG HH22 1 1
5 8448 1 1 81 ARG N N -2.409 10.894 -13.859 1.00 . A A . 81 ARG N 1 1
5 8449 1 1 81 ARG NE N -6.843 9.967 -14.936 1.00 . A A . 81 ARG NE 1 1
5 8450 1 1 81 ARG NH1 N -8.510 11.228 -15.897 1.00 . A A . 81 ARG NH1 1 1
5 8451 1 1 81 ARG NH2 N -9.004 9.311 -14.875 1.00 . A A . 81 ARG NH2 1 1
5 8452 1 1 81 ARG O O -4.245 11.929 -10.935 1.00 . A A . 81 ARG O 1 1
5 8453 1 1 82 ALA C C -3.848 9.326 -9.434 1.00 . A A . 82 ALA C 1 1
5 8454 1 1 82 ALA CA C -4.681 9.172 -10.720 1.00 . A A . 82 ALA CA 1 1
5 8455 1 1 82 ALA CB C -4.827 7.689 -11.061 1.00 . A A . 82 ALA CB 1 1
5 8456 1 1 82 ALA H H -3.816 9.337 -12.672 1.00 . A A . 82 ALA H 1 1
5 8457 1 1 82 ALA HA H -5.664 9.597 -10.517 1.00 . A A . 82 ALA HA 1 1
5 8458 1 1 82 ALA HB1 H -3.836 7.251 -11.179 1.00 . A A . 82 ALA HB1 1 1
5 8459 1 1 82 ALA HB2 H -5.325 7.175 -10.240 1.00 . A A . 82 ALA HB2 1 1
5 8460 1 1 82 ALA HB3 H -5.403 7.565 -11.978 1.00 . A A . 82 ALA HB3 1 1
5 8461 1 1 82 ALA N N -4.100 9.880 -11.869 1.00 . A A . 82 ALA N 1 1
5 8462 1 1 82 ALA O O -4.373 9.201 -8.326 1.00 . A A . 82 ALA O 1 1
5 8463 1 1 83 GLY C C -0.455 9.031 -8.301 1.00 . A A . 83 GLY C 1 1
5 8464 1 1 83 GLY CA C -1.643 9.978 -8.504 1.00 . A A . 83 GLY CA 1 1
5 8465 1 1 83 GLY H H -2.231 9.673 -10.548 1.00 . A A . 83 GLY H 1 1
5 8466 1 1 83 GLY HA2 H -1.244 10.972 -8.710 1.00 . A A . 83 GLY HA2 1 1
5 8467 1 1 83 GLY HA3 H -2.201 10.019 -7.570 1.00 . A A . 83 GLY HA3 1 1
5 8468 1 1 83 GLY N N -2.550 9.608 -9.592 1.00 . A A . 83 GLY N 1 1
5 8469 1 1 83 GLY O O 0.128 9.014 -7.210 1.00 . A A . 83 GLY O 1 1
5 8470 1 1 84 ALA C C 1.983 7.256 -10.279 1.00 . A A . 84 ALA C 1 1
5 8471 1 1 84 ALA CA C 0.886 7.155 -9.208 1.00 . A A . 84 ALA CA 1 1
5 8472 1 1 84 ALA CB C 0.131 5.835 -9.324 1.00 . A A . 84 ALA CB 1 1
5 8473 1 1 84 ALA H H -0.591 8.305 -10.184 1.00 . A A . 84 ALA H 1 1
5 8474 1 1 84 ALA HA H 1.381 7.177 -8.238 1.00 . A A . 84 ALA HA 1 1
5 8475 1 1 84 ALA HB1 H -0.385 5.626 -8.387 1.00 . A A . 84 ALA HB1 1 1
5 8476 1 1 84 ALA HB2 H -0.606 5.895 -10.124 1.00 . A A . 84 ALA HB2 1 1
5 8477 1 1 84 ALA HB3 H 0.822 5.025 -9.564 1.00 . A A . 84 ALA HB3 1 1
5 8478 1 1 84 ALA N N -0.098 8.228 -9.305 1.00 . A A . 84 ALA N 1 1
5 8479 1 1 84 ALA O O 1.892 8.062 -11.211 1.00 . A A . 84 ALA O 1 1
5 8480 1 1 85 LYS C C 3.885 5.103 -12.056 1.00 . A A . 85 LYS C 1 1
5 8481 1 1 85 LYS CA C 4.101 6.298 -11.130 1.00 . A A . 85 LYS CA 1 1
5 8482 1 1 85 LYS CB C 5.461 6.260 -10.417 1.00 . A A . 85 LYS CB 1 1
5 8483 1 1 85 LYS CD C 6.907 4.905 -8.741 1.00 . A A . 85 LYS CD 1 1
5 8484 1 1 85 LYS CE C 7.271 6.061 -7.781 1.00 . A A . 85 LYS CE 1 1
5 8485 1 1 85 LYS CG C 5.584 5.034 -9.506 1.00 . A A . 85 LYS CG 1 1
5 8486 1 1 85 LYS H H 2.989 5.733 -9.407 1.00 . A A . 85 LYS H 1 1
5 8487 1 1 85 LYS HA H 4.099 7.197 -11.746 1.00 . A A . 85 LYS HA 1 1
5 8488 1 1 85 LYS HB2 H 6.257 6.237 -11.162 1.00 . A A . 85 LYS HB2 1 1
5 8489 1 1 85 LYS HB3 H 5.561 7.167 -9.821 1.00 . A A . 85 LYS HB3 1 1
5 8490 1 1 85 LYS HD2 H 6.802 4.006 -8.134 1.00 . A A . 85 LYS HD2 1 1
5 8491 1 1 85 LYS HD3 H 7.723 4.736 -9.443 1.00 . A A . 85 LYS HD3 1 1
5 8492 1 1 85 LYS HE2 H 6.368 6.457 -7.317 1.00 . A A . 85 LYS HE2 1 1
5 8493 1 1 85 LYS HE3 H 7.884 5.648 -6.981 1.00 . A A . 85 LYS HE3 1 1
5 8494 1 1 85 LYS HG2 H 4.771 5.054 -8.780 1.00 . A A . 85 LYS HG2 1 1
5 8495 1 1 85 LYS HG3 H 5.424 4.138 -10.105 1.00 . A A . 85 LYS HG3 1 1
5 8496 1 1 85 LYS HZ1 H 8.464 7.749 -7.714 1.00 . A A . 85 LYS HZ1 1 1
5 8497 1 1 85 LYS HZ2 H 8.814 6.806 -8.972 1.00 . A A . 85 LYS HZ2 1 1
5 8498 1 1 85 LYS HZ3 H 7.470 7.746 -9.005 1.00 . A A . 85 LYS HZ3 1 1
5 8499 1 1 85 LYS N N 3.012 6.407 -10.158 1.00 . A A . 85 LYS N 1 1
5 8500 1 1 85 LYS NZ N 8.047 7.159 -8.420 1.00 . A A . 85 LYS NZ 1 1
5 8501 1 1 85 LYS O O 3.672 3.972 -11.622 1.00 . A A . 85 LYS O 1 1
5 8502 1 1 86 THR C C 4.873 4.345 -15.377 1.00 . A A . 86 THR C 1 1
5 8503 1 1 86 THR CA C 3.693 4.433 -14.423 1.00 . A A . 86 THR CA 1 1
5 8504 1 1 86 THR CB C 2.438 4.880 -15.218 1.00 . A A . 86 THR CB 1 1
5 8505 1 1 86 THR CG2 C 1.635 3.776 -15.892 1.00 . A A . 86 THR CG2 1 1
5 8506 1 1 86 THR H H 4.126 6.351 -13.583 1.00 . A A . 86 THR H 1 1
5 8507 1 1 86 THR HA H 3.578 3.438 -13.993 1.00 . A A . 86 THR HA 1 1
5 8508 1 1 86 THR HB H 2.768 5.520 -16.036 1.00 . A A . 86 THR HB 1 1
5 8509 1 1 86 THR HG1 H 1.872 6.501 -14.303 1.00 . A A . 86 THR HG1 1 1
5 8510 1 1 86 THR HG21 H 1.977 3.661 -16.920 1.00 . A A . 86 THR HG21 1 1
5 8511 1 1 86 THR HG22 H 1.772 2.828 -15.372 1.00 . A A . 86 THR HG22 1 1
5 8512 1 1 86 THR HG23 H 0.574 4.027 -15.889 1.00 . A A . 86 THR HG23 1 1
5 8513 1 1 86 THR N N 3.987 5.380 -13.344 1.00 . A A . 86 THR N 1 1
5 8514 1 1 86 THR O O 5.455 5.372 -15.735 1.00 . A A . 86 THR O 1 1
5 8515 1 1 86 THR OG1 O 1.514 5.621 -14.443 1.00 . A A . 86 THR OG1 1 1
5 8516 1 1 87 ILE C C 6.158 1.871 -17.695 1.00 . A A . 87 ILE C 1 1
5 8517 1 1 87 ILE CA C 6.438 2.874 -16.583 1.00 . A A . 87 ILE CA 1 1
5 8518 1 1 87 ILE CB C 7.634 2.411 -15.712 1.00 . A A . 87 ILE CB 1 1
5 8519 1 1 87 ILE CD1 C 6.447 1.498 -13.578 1.00 . A A . 87 ILE CD1 1 1
5 8520 1 1 87 ILE CG1 C 7.342 1.227 -14.782 1.00 . A A . 87 ILE CG1 1 1
5 8521 1 1 87 ILE CG2 C 8.283 3.605 -15.010 1.00 . A A . 87 ILE CG2 1 1
5 8522 1 1 87 ILE H H 4.689 2.336 -15.456 1.00 . A A . 87 ILE H 1 1
5 8523 1 1 87 ILE HA H 6.741 3.792 -17.089 1.00 . A A . 87 ILE HA 1 1
5 8524 1 1 87 ILE HB H 8.415 2.033 -16.372 1.00 . A A . 87 ILE HB 1 1
5 8525 1 1 87 ILE HD11 H 6.508 2.539 -13.259 1.00 . A A . 87 ILE HD11 1 1
5 8526 1 1 87 ILE HD12 H 5.420 1.305 -13.889 1.00 . A A . 87 ILE HD12 1 1
5 8527 1 1 87 ILE HD13 H 6.702 0.824 -12.761 1.00 . A A . 87 ILE HD13 1 1
5 8528 1 1 87 ILE HG12 H 6.847 0.456 -15.372 1.00 . A A . 87 ILE HG12 1 1
5 8529 1 1 87 ILE HG13 H 8.294 0.829 -14.430 1.00 . A A . 87 ILE HG13 1 1
5 8530 1 1 87 ILE HG21 H 7.566 4.110 -14.363 1.00 . A A . 87 ILE HG21 1 1
5 8531 1 1 87 ILE HG22 H 9.134 3.252 -14.429 1.00 . A A . 87 ILE HG22 1 1
5 8532 1 1 87 ILE HG23 H 8.639 4.321 -15.750 1.00 . A A . 87 ILE HG23 1 1
5 8533 1 1 87 ILE N N 5.224 3.128 -15.783 1.00 . A A . 87 ILE N 1 1
5 8534 1 1 87 ILE O O 5.186 1.141 -17.636 1.00 . A A . 87 ILE O 1 1
5 8535 1 1 88 GLU C C 8.106 0.147 -20.153 1.00 . A A . 88 GLU C 1 1
5 8536 1 1 88 GLU CA C 6.864 1.014 -19.919 1.00 . A A . 88 GLU CA 1 1
5 8537 1 1 88 GLU CB C 6.588 1.891 -21.153 1.00 . A A . 88 GLU CB 1 1
5 8538 1 1 88 GLU CD C 4.978 3.159 -22.613 1.00 . A A . 88 GLU CD 1 1
5 8539 1 1 88 GLU CG C 5.138 2.360 -21.302 1.00 . A A . 88 GLU CG 1 1
5 8540 1 1 88 GLU H H 7.850 2.391 -18.605 1.00 . A A . 88 GLU H 1 1
5 8541 1 1 88 GLU HA H 6.013 0.345 -19.789 1.00 . A A . 88 GLU HA 1 1
5 8542 1 1 88 GLU HB2 H 7.246 2.760 -21.140 1.00 . A A . 88 GLU HB2 1 1
5 8543 1 1 88 GLU HB3 H 6.830 1.305 -22.039 1.00 . A A . 88 GLU HB3 1 1
5 8544 1 1 88 GLU HG2 H 4.485 1.487 -21.322 1.00 . A A . 88 GLU HG2 1 1
5 8545 1 1 88 GLU HG3 H 4.866 2.970 -20.440 1.00 . A A . 88 GLU HG3 1 1
5 8546 1 1 88 GLU N N 7.019 1.826 -18.704 1.00 . A A . 88 GLU N 1 1
5 8547 1 1 88 GLU O O 9.100 0.586 -20.745 1.00 . A A . 88 GLU O 1 1
5 8548 1 1 88 GLU OE1 O 4.753 2.543 -23.683 1.00 . A A . 88 GLU OE1 1 1
5 8549 1 1 88 GLU OE2 O 5.098 4.409 -22.585 1.00 . A A . 88 GLU OE2 1 1
5 8550 1 1 89 VAL C C 8.909 -2.734 -21.265 1.00 . A A . 89 VAL C 1 1
5 8551 1 1 89 VAL CA C 9.122 -2.089 -19.887 1.00 . A A . 89 VAL CA 1 1
5 8552 1 1 89 VAL CB C 9.224 -3.118 -18.725 1.00 . A A . 89 VAL CB 1 1
5 8553 1 1 89 VAL CG1 C 8.835 -2.508 -17.372 1.00 . A A . 89 VAL CG1 1 1
5 8554 1 1 89 VAL CG2 C 8.368 -4.374 -18.897 1.00 . A A . 89 VAL CG2 1 1
5 8555 1 1 89 VAL H H 7.216 -1.401 -19.211 1.00 . A A . 89 VAL H 1 1
5 8556 1 1 89 VAL HA H 10.081 -1.573 -19.904 1.00 . A A . 89 VAL HA 1 1
5 8557 1 1 89 VAL HB H 10.261 -3.444 -18.659 1.00 . A A . 89 VAL HB 1 1
5 8558 1 1 89 VAL HG11 H 7.793 -2.186 -17.383 1.00 . A A . 89 VAL HG11 1 1
5 8559 1 1 89 VAL HG12 H 8.950 -3.254 -16.585 1.00 . A A . 89 VAL HG12 1 1
5 8560 1 1 89 VAL HG13 H 9.483 -1.661 -17.146 1.00 . A A . 89 VAL HG13 1 1
5 8561 1 1 89 VAL HG21 H 7.327 -4.077 -19.020 1.00 . A A . 89 VAL HG21 1 1
5 8562 1 1 89 VAL HG22 H 8.700 -4.950 -19.761 1.00 . A A . 89 VAL HG22 1 1
5 8563 1 1 89 VAL HG23 H 8.450 -5.011 -18.016 1.00 . A A . 89 VAL HG23 1 1
5 8564 1 1 89 VAL N N 8.063 -1.093 -19.667 1.00 . A A . 89 VAL N 1 1
5 8565 1 1 89 VAL O O 7.781 -3.087 -21.624 1.00 . A A . 89 VAL O 1 1
5 8566 1 1 90 THR C C 10.156 -5.111 -23.128 1.00 . A A . 90 THR C 1 1
5 8567 1 1 90 THR CA C 9.930 -3.614 -23.335 1.00 . A A . 90 THR CA 1 1
5 8568 1 1 90 THR CB C 10.918 -3.050 -24.370 1.00 . A A . 90 THR CB 1 1
5 8569 1 1 90 THR CG2 C 10.441 -1.692 -24.883 1.00 . A A . 90 THR CG2 1 1
5 8570 1 1 90 THR H H 10.874 -2.542 -21.740 1.00 . A A . 90 THR H 1 1
5 8571 1 1 90 THR HA H 8.936 -3.507 -23.769 1.00 . A A . 90 THR HA 1 1
5 8572 1 1 90 THR HB H 10.974 -3.724 -25.225 1.00 . A A . 90 THR HB 1 1
5 8573 1 1 90 THR HG1 H 12.705 -2.390 -24.467 1.00 . A A . 90 THR HG1 1 1
5 8574 1 1 90 THR HG21 H 10.550 -0.933 -24.109 1.00 . A A . 90 THR HG21 1 1
5 8575 1 1 90 THR HG22 H 11.007 -1.410 -25.770 1.00 . A A . 90 THR HG22 1 1
5 8576 1 1 90 THR HG23 H 9.393 -1.765 -25.173 1.00 . A A . 90 THR HG23 1 1
5 8577 1 1 90 THR N N 9.974 -2.873 -22.060 1.00 . A A . 90 THR N 1 1
5 8578 1 1 90 THR O O 10.391 -5.565 -22.005 1.00 . A A . 90 THR O 1 1
5 8579 1 1 90 THR OG1 O 12.208 -2.902 -23.824 1.00 . A A . 90 THR OG1 1 1
5 8580 1 1 91 THR C C 11.660 -7.793 -23.622 1.00 . A A . 91 THR C 1 1
5 8581 1 1 91 THR CA C 10.292 -7.364 -24.166 1.00 . A A . 91 THR CA 1 1
5 8582 1 1 91 THR CB C 10.095 -7.973 -25.561 1.00 . A A . 91 THR CB 1 1
5 8583 1 1 91 THR CG2 C 8.632 -7.887 -26.005 1.00 . A A . 91 THR CG2 1 1
5 8584 1 1 91 THR H H 9.841 -5.492 -25.087 1.00 . A A . 91 THR H 1 1
5 8585 1 1 91 THR HA H 9.544 -7.808 -23.508 1.00 . A A . 91 THR HA 1 1
5 8586 1 1 91 THR HB H 10.400 -9.020 -25.544 1.00 . A A . 91 THR HB 1 1
5 8587 1 1 91 THR HG1 H 10.793 -7.725 -27.348 1.00 . A A . 91 THR HG1 1 1
5 8588 1 1 91 THR HG21 H 8.000 -8.417 -25.293 1.00 . A A . 91 THR HG21 1 1
5 8589 1 1 91 THR HG22 H 8.313 -6.846 -26.061 1.00 . A A . 91 THR HG22 1 1
5 8590 1 1 91 THR HG23 H 8.515 -8.349 -26.985 1.00 . A A . 91 THR HG23 1 1
5 8591 1 1 91 THR N N 10.077 -5.904 -24.196 1.00 . A A . 91 THR N 1 1
5 8592 1 1 91 THR O O 11.743 -8.833 -22.970 1.00 . A A . 91 THR O 1 1
5 8593 1 1 91 THR OG1 O 10.875 -7.270 -26.507 1.00 . A A . 91 THR OG1 1 1
5 8594 1 1 92 GLU C C 14.965 -5.965 -23.286 1.00 . A A . 92 GLU C 1 1
5 8595 1 1 92 GLU CA C 14.040 -7.199 -23.206 1.00 . A A . 92 GLU CA 1 1
5 8596 1 1 92 GLU CB C 14.757 -8.400 -23.866 1.00 . A A . 92 GLU CB 1 1
5 8597 1 1 92 GLU CD C 16.674 -10.058 -23.739 1.00 . A A . 92 GLU CD 1 1
5 8598 1 1 92 GLU CG C 16.042 -8.794 -23.125 1.00 . A A . 92 GLU CG 1 1
5 8599 1 1 92 GLU H H 12.568 -6.175 -24.398 1.00 . A A . 92 GLU H 1 1
5 8600 1 1 92 GLU HA H 13.891 -7.431 -22.151 1.00 . A A . 92 GLU HA 1 1
5 8601 1 1 92 GLU HB2 H 14.097 -9.268 -23.872 1.00 . A A . 92 GLU HB2 1 1
5 8602 1 1 92 GLU HB3 H 14.999 -8.156 -24.900 1.00 . A A . 92 GLU HB3 1 1
5 8603 1 1 92 GLU HG2 H 16.756 -7.972 -23.169 1.00 . A A . 92 GLU HG2 1 1
5 8604 1 1 92 GLU HG3 H 15.804 -8.968 -22.076 1.00 . A A . 92 GLU HG3 1 1
5 8605 1 1 92 GLU N N 12.722 -7.003 -23.839 1.00 . A A . 92 GLU N 1 1
5 8606 1 1 92 GLU O O 15.583 -5.595 -22.286 1.00 . A A . 92 GLU O 1 1
5 8607 1 1 92 GLU OE1 O 16.358 -11.186 -23.285 1.00 . A A . 92 GLU OE1 1 1
5 8608 1 1 92 GLU OE2 O 17.508 -9.933 -24.669 1.00 . A A . 92 GLU OE2 1 1
5 8609 1 1 93 GLU C C 16.179 -3.074 -23.847 1.00 . A A . 93 GLU C 1 1
5 8610 1 1 93 GLU CA C 16.079 -4.298 -24.784 1.00 . A A . 93 GLU CA 1 1
5 8611 1 1 93 GLU CB C 15.901 -3.837 -26.242 1.00 . A A . 93 GLU CB 1 1
5 8612 1 1 93 GLU CD C 16.110 -4.470 -28.698 1.00 . A A . 93 GLU CD 1 1
5 8613 1 1 93 GLU CG C 16.181 -4.972 -27.242 1.00 . A A . 93 GLU CG 1 1
5 8614 1 1 93 GLU H H 14.512 -5.676 -25.226 1.00 . A A . 93 GLU H 1 1
5 8615 1 1 93 GLU HA H 17.051 -4.786 -24.720 1.00 . A A . 93 GLU HA 1 1
5 8616 1 1 93 GLU HB2 H 14.888 -3.463 -26.387 1.00 . A A . 93 GLU HB2 1 1
5 8617 1 1 93 GLU HB3 H 16.598 -3.025 -26.445 1.00 . A A . 93 GLU HB3 1 1
5 8618 1 1 93 GLU HG2 H 17.169 -5.387 -27.043 1.00 . A A . 93 GLU HG2 1 1
5 8619 1 1 93 GLU HG3 H 15.455 -5.772 -27.094 1.00 . A A . 93 GLU HG3 1 1
5 8620 1 1 93 GLU N N 15.055 -5.317 -24.455 1.00 . A A . 93 GLU N 1 1
5 8621 1 1 93 GLU O O 17.248 -2.469 -23.741 1.00 . A A . 93 GLU O 1 1
5 8622 1 1 93 GLU OE1 O 15.030 -4.580 -29.329 1.00 . A A . 93 GLU OE1 1 1
5 8623 1 1 93 GLU OE2 O 17.136 -3.974 -29.229 1.00 . A A . 93 GLU OE2 1 1
5 8624 1 1 94 GLU C C 14.271 -2.037 -20.873 1.00 . A A . 94 GLU C 1 1
5 8625 1 1 94 GLU CA C 15.067 -1.635 -22.137 1.00 . A A . 94 GLU CA 1 1
5 8626 1 1 94 GLU CB C 14.565 -0.347 -22.825 1.00 . A A . 94 GLU CB 1 1
5 8627 1 1 94 GLU CD C 15.012 2.163 -22.888 1.00 . A A . 94 GLU CD 1 1
5 8628 1 1 94 GLU CG C 14.794 0.925 -21.997 1.00 . A A . 94 GLU CG 1 1
5 8629 1 1 94 GLU H H 14.247 -3.227 -23.306 1.00 . A A . 94 GLU H 1 1
5 8630 1 1 94 GLU HA H 16.086 -1.452 -21.795 1.00 . A A . 94 GLU HA 1 1
5 8631 1 1 94 GLU HB2 H 15.113 -0.234 -23.761 1.00 . A A . 94 GLU HB2 1 1
5 8632 1 1 94 GLU HB3 H 13.505 -0.438 -23.061 1.00 . A A . 94 GLU HB3 1 1
5 8633 1 1 94 GLU HG2 H 13.951 1.087 -21.325 1.00 . A A . 94 GLU HG2 1 1
5 8634 1 1 94 GLU HG3 H 15.685 0.780 -21.386 1.00 . A A . 94 GLU HG3 1 1
5 8635 1 1 94 GLU N N 15.103 -2.717 -23.140 1.00 . A A . 94 GLU N 1 1
5 8636 1 1 94 GLU O O 13.945 -1.208 -20.021 1.00 . A A . 94 GLU O 1 1
5 8637 1 1 94 GLU OE1 O 16.168 2.653 -22.946 1.00 . A A . 94 GLU OE1 1 1
5 8638 1 1 94 GLU OE2 O 14.043 2.660 -23.512 1.00 . A A . 94 GLU OE2 1 1
5 8639 1 1 95 LEU C C 13.742 -3.553 -18.266 1.00 . A A . 95 LEU C 1 1
5 8640 1 1 95 LEU CA C 13.182 -3.920 -19.650 1.00 . A A . 95 LEU CA 1 1
5 8641 1 1 95 LEU CB C 13.109 -5.444 -19.891 1.00 . A A . 95 LEU CB 1 1
5 8642 1 1 95 LEU CD1 C 11.927 -7.642 -19.600 1.00 . A A . 95 LEU CD1 1 1
5 8643 1 1 95 LEU CD2 C 12.610 -6.450 -17.577 1.00 . A A . 95 LEU CD2 1 1
5 8644 1 1 95 LEU CG C 12.122 -6.245 -19.012 1.00 . A A . 95 LEU CG 1 1
5 8645 1 1 95 LEU H H 14.362 -3.967 -21.422 1.00 . A A . 95 LEU H 1 1
5 8646 1 1 95 LEU HA H 12.175 -3.511 -19.721 1.00 . A A . 95 LEU HA 1 1
5 8647 1 1 95 LEU HB2 H 12.796 -5.581 -20.926 1.00 . A A . 95 LEU HB2 1 1
5 8648 1 1 95 LEU HB3 H 14.101 -5.882 -19.795 1.00 . A A . 95 LEU HB3 1 1
5 8649 1 1 95 LEU HD11 H 12.877 -8.176 -19.628 1.00 . A A . 95 LEU HD11 1 1
5 8650 1 1 95 LEU HD12 H 11.213 -8.204 -18.996 1.00 . A A . 95 LEU HD12 1 1
5 8651 1 1 95 LEU HD13 H 11.532 -7.564 -20.613 1.00 . A A . 95 LEU HD13 1 1
5 8652 1 1 95 LEU HD21 H 12.600 -5.509 -17.027 1.00 . A A . 95 LEU HD21 1 1
5 8653 1 1 95 LEU HD22 H 11.945 -7.136 -17.053 1.00 . A A . 95 LEU HD22 1 1
5 8654 1 1 95 LEU HD23 H 13.617 -6.868 -17.579 1.00 . A A . 95 LEU HD23 1 1
5 8655 1 1 95 LEU HG H 11.156 -5.739 -18.995 1.00 . A A . 95 LEU HG 1 1
5 8656 1 1 95 LEU N N 13.983 -3.336 -20.730 1.00 . A A . 95 LEU N 1 1
5 8657 1 1 95 LEU O O 13.044 -2.929 -17.466 1.00 . A A . 95 LEU O 1 1
5 8658 1 1 96 ARG C C 15.673 -2.182 -16.311 1.00 . A A . 96 ARG C 1 1
5 8659 1 1 96 ARG CA C 15.669 -3.662 -16.696 1.00 . A A . 96 ARG CA 1 1
5 8660 1 1 96 ARG CB C 17.079 -4.294 -16.742 1.00 . A A . 96 ARG CB 1 1
5 8661 1 1 96 ARG CD C 18.471 -3.184 -14.828 1.00 . A A . 96 ARG CD 1 1
5 8662 1 1 96 ARG CG C 17.791 -4.445 -15.382 1.00 . A A . 96 ARG CG 1 1
5 8663 1 1 96 ARG CZ C 20.348 -1.666 -15.484 1.00 . A A . 96 ARG CZ 1 1
5 8664 1 1 96 ARG H H 15.518 -4.383 -18.719 1.00 . A A . 96 ARG H 1 1
5 8665 1 1 96 ARG HA H 15.094 -4.171 -15.923 1.00 . A A . 96 ARG HA 1 1
5 8666 1 1 96 ARG HB2 H 16.968 -5.300 -17.146 1.00 . A A . 96 ARG HB2 1 1
5 8667 1 1 96 ARG HB3 H 17.713 -3.740 -17.436 1.00 . A A . 96 ARG HB3 1 1
5 8668 1 1 96 ARG HD2 H 17.734 -2.396 -14.672 1.00 . A A . 96 ARG HD2 1 1
5 8669 1 1 96 ARG HD3 H 18.893 -3.438 -13.855 1.00 . A A . 96 ARG HD3 1 1
5 8670 1 1 96 ARG HE H 19.747 -3.236 -16.542 1.00 . A A . 96 ARG HE 1 1
5 8671 1 1 96 ARG HG2 H 17.073 -4.811 -14.648 1.00 . A A . 96 ARG HG2 1 1
5 8672 1 1 96 ARG HG3 H 18.559 -5.210 -15.486 1.00 . A A . 96 ARG HG3 1 1
5 8673 1 1 96 ARG HH11 H 19.503 -1.126 -13.752 1.00 . A A . 96 ARG HH11 1 1
5 8674 1 1 96 ARG HH12 H 20.847 -0.135 -14.272 1.00 . A A . 96 ARG HH12 1 1
5 8675 1 1 96 ARG HH21 H 21.440 -1.929 -17.153 1.00 . A A . 96 ARG HH21 1 1
5 8676 1 1 96 ARG HH22 H 21.906 -0.582 -16.149 1.00 . A A . 96 ARG HH22 1 1
5 8677 1 1 96 ARG N N 15.009 -3.894 -17.996 1.00 . A A . 96 ARG N 1 1
5 8678 1 1 96 ARG NE N 19.555 -2.700 -15.709 1.00 . A A . 96 ARG NE 1 1
5 8679 1 1 96 ARG NH1 N 20.221 -0.911 -14.428 1.00 . A A . 96 ARG NH1 1 1
5 8680 1 1 96 ARG NH2 N 21.296 -1.366 -16.326 1.00 . A A . 96 ARG NH2 1 1
5 8681 1 1 96 ARG O O 15.312 -1.843 -15.186 1.00 . A A . 96 ARG O 1 1
5 8682 1 1 97 LYS C C 14.593 0.688 -16.698 1.00 . A A . 97 LYS C 1 1
5 8683 1 1 97 LYS CA C 15.985 0.171 -17.064 1.00 . A A . 97 LYS CA 1 1
5 8684 1 1 97 LYS CB C 16.497 0.879 -18.328 1.00 . A A . 97 LYS CB 1 1
5 8685 1 1 97 LYS CD C 18.439 1.192 -19.970 1.00 . A A . 97 LYS CD 1 1
5 8686 1 1 97 LYS CE C 18.271 2.717 -20.065 1.00 . A A . 97 LYS CE 1 1
5 8687 1 1 97 LYS CG C 17.988 0.624 -18.614 1.00 . A A . 97 LYS CG 1 1
5 8688 1 1 97 LYS H H 16.252 -1.662 -18.159 1.00 . A A . 97 LYS H 1 1
5 8689 1 1 97 LYS HA H 16.641 0.433 -16.234 1.00 . A A . 97 LYS HA 1 1
5 8690 1 1 97 LYS HB2 H 15.902 0.549 -19.180 1.00 . A A . 97 LYS HB2 1 1
5 8691 1 1 97 LYS HB3 H 16.344 1.951 -18.201 1.00 . A A . 97 LYS HB3 1 1
5 8692 1 1 97 LYS HD2 H 19.490 0.942 -20.115 1.00 . A A . 97 LYS HD2 1 1
5 8693 1 1 97 LYS HD3 H 17.867 0.705 -20.760 1.00 . A A . 97 LYS HD3 1 1
5 8694 1 1 97 LYS HE2 H 17.276 2.998 -19.720 1.00 . A A . 97 LYS HE2 1 1
5 8695 1 1 97 LYS HE3 H 18.997 3.190 -19.405 1.00 . A A . 97 LYS HE3 1 1
5 8696 1 1 97 LYS HG2 H 18.584 1.072 -17.818 1.00 . A A . 97 LYS HG2 1 1
5 8697 1 1 97 LYS HG3 H 18.175 -0.450 -18.617 1.00 . A A . 97 LYS HG3 1 1
5 8698 1 1 97 LYS HZ1 H 17.697 2.900 -22.048 1.00 . A A . 97 LYS HZ1 1 1
5 8699 1 1 97 LYS HZ2 H 18.461 4.212 -21.492 1.00 . A A . 97 LYS HZ2 1 1
5 8700 1 1 97 LYS HZ3 H 19.323 2.872 -21.858 1.00 . A A . 97 LYS HZ3 1 1
5 8701 1 1 97 LYS N N 16.003 -1.292 -17.253 1.00 . A A . 97 LYS N 1 1
5 8702 1 1 97 LYS NZ N 18.457 3.203 -21.457 1.00 . A A . 97 LYS NZ 1 1
5 8703 1 1 97 LYS O O 14.460 1.403 -15.707 1.00 . A A . 97 LYS O 1 1
5 8704 1 1 98 ALA C C 11.638 0.202 -15.846 1.00 . A A . 98 ALA C 1 1
5 8705 1 1 98 ALA CA C 12.177 0.706 -17.190 1.00 . A A . 98 ALA CA 1 1
5 8706 1 1 98 ALA CB C 11.295 0.149 -18.297 1.00 . A A . 98 ALA CB 1 1
5 8707 1 1 98 ALA H H 13.743 -0.284 -18.253 1.00 . A A . 98 ALA H 1 1
5 8708 1 1 98 ALA HA H 12.111 1.794 -17.197 1.00 . A A . 98 ALA HA 1 1
5 8709 1 1 98 ALA HB1 H 11.387 -0.937 -18.295 1.00 . A A . 98 ALA HB1 1 1
5 8710 1 1 98 ALA HB2 H 10.261 0.412 -18.072 1.00 . A A . 98 ALA HB2 1 1
5 8711 1 1 98 ALA HB3 H 11.577 0.557 -19.268 1.00 . A A . 98 ALA HB3 1 1
5 8712 1 1 98 ALA N N 13.559 0.302 -17.452 1.00 . A A . 98 ALA N 1 1
5 8713 1 1 98 ALA O O 11.011 0.965 -15.107 1.00 . A A . 98 ALA O 1 1
5 8714 1 1 99 VAL C C 12.219 -0.825 -13.091 1.00 . A A . 99 VAL C 1 1
5 8715 1 1 99 VAL CA C 11.539 -1.626 -14.201 1.00 . A A . 99 VAL CA 1 1
5 8716 1 1 99 VAL CB C 11.926 -3.124 -14.084 1.00 . A A . 99 VAL CB 1 1
5 8717 1 1 99 VAL CG1 C 11.756 -3.675 -12.664 1.00 . A A . 99 VAL CG1 1 1
5 8718 1 1 99 VAL CG2 C 11.054 -4.005 -14.982 1.00 . A A . 99 VAL CG2 1 1
5 8719 1 1 99 VAL H H 12.351 -1.664 -16.184 1.00 . A A . 99 VAL H 1 1
5 8720 1 1 99 VAL HA H 10.459 -1.520 -14.099 1.00 . A A . 99 VAL HA 1 1
5 8721 1 1 99 VAL HB H 12.971 -3.242 -14.370 1.00 . A A . 99 VAL HB 1 1
5 8722 1 1 99 VAL HG11 H 10.723 -3.553 -12.343 1.00 . A A . 99 VAL HG11 1 1
5 8723 1 1 99 VAL HG12 H 12.008 -4.735 -12.654 1.00 . A A . 99 VAL HG12 1 1
5 8724 1 1 99 VAL HG13 H 12.431 -3.169 -11.974 1.00 . A A . 99 VAL HG13 1 1
5 8725 1 1 99 VAL HG21 H 11.140 -3.677 -16.019 1.00 . A A . 99 VAL HG21 1 1
5 8726 1 1 99 VAL HG22 H 11.392 -5.040 -14.927 1.00 . A A . 99 VAL HG22 1 1
5 8727 1 1 99 VAL HG23 H 10.012 -3.959 -14.663 1.00 . A A . 99 VAL HG23 1 1
5 8728 1 1 99 VAL N N 11.896 -1.066 -15.509 1.00 . A A . 99 VAL N 1 1
5 8729 1 1 99 VAL O O 11.564 -0.359 -12.156 1.00 . A A . 99 VAL O 1 1
5 8730 1 1 100 ALA C C 13.804 1.569 -12.009 1.00 . A A . 100 ALA C 1 1
5 8731 1 1 100 ALA CA C 14.314 0.132 -12.222 1.00 . A A . 100 ALA CA 1 1
5 8732 1 1 100 ALA CB C 15.789 0.107 -12.632 1.00 . A A . 100 ALA CB 1 1
5 8733 1 1 100 ALA H H 13.998 -1.000 -14.018 1.00 . A A . 100 ALA H 1 1
5 8734 1 1 100 ALA HA H 14.224 -0.392 -11.270 1.00 . A A . 100 ALA HA 1 1
5 8735 1 1 100 ALA HB1 H 15.928 0.588 -13.601 1.00 . A A . 100 ALA HB1 1 1
5 8736 1 1 100 ALA HB2 H 16.383 0.631 -11.882 1.00 . A A . 100 ALA HB2 1 1
5 8737 1 1 100 ALA HB3 H 16.134 -0.925 -12.696 1.00 . A A . 100 ALA HB3 1 1
5 8738 1 1 100 ALA N N 13.529 -0.604 -13.215 1.00 . A A . 100 ALA N 1 1
5 8739 1 1 100 ALA O O 13.724 2.017 -10.867 1.00 . A A . 100 ALA O 1 1
5 8740 1 1 101 LYS C C 11.667 3.898 -12.172 1.00 . A A . 101 LYS C 1 1
5 8741 1 1 101 LYS CA C 12.856 3.634 -13.108 1.00 . A A . 101 LYS CA 1 1
5 8742 1 1 101 LYS CB C 12.494 3.974 -14.577 1.00 . A A . 101 LYS CB 1 1
5 8743 1 1 101 LYS CD C 13.582 6.283 -14.615 1.00 . A A . 101 LYS CD 1 1
5 8744 1 1 101 LYS CE C 13.422 7.704 -15.166 1.00 . A A . 101 LYS CE 1 1
5 8745 1 1 101 LYS CG C 12.311 5.465 -14.895 1.00 . A A . 101 LYS CG 1 1
5 8746 1 1 101 LYS H H 13.519 1.822 -13.985 1.00 . A A . 101 LYS H 1 1
5 8747 1 1 101 LYS HA H 13.659 4.288 -12.769 1.00 . A A . 101 LYS HA 1 1
5 8748 1 1 101 LYS HB2 H 13.283 3.603 -15.230 1.00 . A A . 101 LYS HB2 1 1
5 8749 1 1 101 LYS HB3 H 11.575 3.452 -14.846 1.00 . A A . 101 LYS HB3 1 1
5 8750 1 1 101 LYS HD2 H 13.760 6.326 -13.541 1.00 . A A . 101 LYS HD2 1 1
5 8751 1 1 101 LYS HD3 H 14.426 5.791 -15.098 1.00 . A A . 101 LYS HD3 1 1
5 8752 1 1 101 LYS HE2 H 13.241 7.645 -16.240 1.00 . A A . 101 LYS HE2 1 1
5 8753 1 1 101 LYS HE3 H 12.549 8.161 -14.701 1.00 . A A . 101 LYS HE3 1 1
5 8754 1 1 101 LYS HG2 H 12.060 5.556 -15.952 1.00 . A A . 101 LYS HG2 1 1
5 8755 1 1 101 LYS HG3 H 11.482 5.873 -14.318 1.00 . A A . 101 LYS HG3 1 1
5 8756 1 1 101 LYS HZ1 H 14.827 8.603 -13.921 1.00 . A A . 101 LYS HZ1 1 1
5 8757 1 1 101 LYS HZ2 H 15.446 8.134 -15.360 1.00 . A A . 101 LYS HZ2 1 1
5 8758 1 1 101 LYS HZ3 H 14.511 9.464 -15.267 1.00 . A A . 101 LYS HZ3 1 1
5 8759 1 1 101 LYS N N 13.385 2.257 -13.083 1.00 . A A . 101 LYS N 1 1
5 8760 1 1 101 LYS NZ N 14.632 8.528 -14.909 1.00 . A A . 101 LYS NZ 1 1
5 8761 1 1 101 LYS O O 11.419 5.050 -11.816 1.00 . A A . 101 LYS O 1 1
5 8762 1 1 102 ALA C C 9.716 1.810 -9.805 1.00 . A A . 102 ALA C 1 1
5 8763 1 1 102 ALA CA C 9.838 2.970 -10.804 1.00 . A A . 102 ALA CA 1 1
5 8764 1 1 102 ALA CB C 8.561 3.074 -11.610 1.00 . A A . 102 ALA CB 1 1
5 8765 1 1 102 ALA H H 11.115 1.966 -12.218 1.00 . A A . 102 ALA H 1 1
5 8766 1 1 102 ALA HA H 9.952 3.881 -10.217 1.00 . A A . 102 ALA HA 1 1
5 8767 1 1 102 ALA HB1 H 7.694 3.008 -10.952 1.00 . A A . 102 ALA HB1 1 1
5 8768 1 1 102 ALA HB2 H 8.540 4.021 -12.149 1.00 . A A . 102 ALA HB2 1 1
5 8769 1 1 102 ALA HB3 H 8.556 2.234 -12.305 1.00 . A A . 102 ALA HB3 1 1
5 8770 1 1 102 ALA N N 10.941 2.851 -11.764 1.00 . A A . 102 ALA N 1 1
5 8771 1 1 102 ALA O O 9.708 2.065 -8.605 1.00 . A A . 102 ALA O 1 1
5 8772 1 1 103 ARG C C 10.883 -0.726 -8.498 1.00 . A A . 103 ARG C 1 1
5 8773 1 1 103 ARG CA C 9.630 -0.634 -9.377 1.00 . A A . 103 ARG CA 1 1
5 8774 1 1 103 ARG CB C 9.403 -1.914 -10.210 1.00 . A A . 103 ARG CB 1 1
5 8775 1 1 103 ARG CD C 8.513 -3.538 -8.399 1.00 . A A . 103 ARG CD 1 1
5 8776 1 1 103 ARG CG C 8.235 -2.775 -9.703 1.00 . A A . 103 ARG CG 1 1
5 8777 1 1 103 ARG CZ C 10.580 -4.964 -8.139 1.00 . A A . 103 ARG CZ 1 1
5 8778 1 1 103 ARG H H 9.730 0.396 -11.253 1.00 . A A . 103 ARG H 1 1
5 8779 1 1 103 ARG HA H 8.797 -0.499 -8.687 1.00 . A A . 103 ARG HA 1 1
5 8780 1 1 103 ARG HB2 H 9.176 -1.634 -11.239 1.00 . A A . 103 ARG HB2 1 1
5 8781 1 1 103 ARG HB3 H 10.315 -2.511 -10.240 1.00 . A A . 103 ARG HB3 1 1
5 8782 1 1 103 ARG HD2 H 8.930 -2.865 -7.648 1.00 . A A . 103 ARG HD2 1 1
5 8783 1 1 103 ARG HD3 H 7.557 -3.893 -8.015 1.00 . A A . 103 ARG HD3 1 1
5 8784 1 1 103 ARG HE H 8.970 -5.460 -9.178 1.00 . A A . 103 ARG HE 1 1
5 8785 1 1 103 ARG HG2 H 7.364 -2.137 -9.556 1.00 . A A . 103 ARG HG2 1 1
5 8786 1 1 103 ARG HG3 H 7.978 -3.500 -10.475 1.00 . A A . 103 ARG HG3 1 1
5 8787 1 1 103 ARG HH11 H 10.886 -3.172 -7.283 1.00 . A A . 103 ARG HH11 1 1
5 8788 1 1 103 ARG HH12 H 12.163 -4.338 -7.058 1.00 . A A . 103 ARG HH12 1 1
5 8789 1 1 103 ARG HH21 H 10.679 -6.819 -8.904 1.00 . A A . 103 ARG HH21 1 1
5 8790 1 1 103 ARG HH22 H 12.071 -6.303 -7.994 1.00 . A A . 103 ARG HH22 1 1
5 8791 1 1 103 ARG N N 9.660 0.551 -10.257 1.00 . A A . 103 ARG N 1 1
5 8792 1 1 103 ARG NE N 9.375 -4.717 -8.627 1.00 . A A . 103 ARG NE 1 1
5 8793 1 1 103 ARG NH1 N 11.253 -4.102 -7.428 1.00 . A A . 103 ARG NH1 1 1
5 8794 1 1 103 ARG NH2 N 11.156 -6.104 -8.372 1.00 . A A . 103 ARG NH2 1 1
5 8795 1 1 103 ARG O O 10.817 -1.309 -7.416 1.00 . A A . 103 ARG O 1 1
5 8796 1 1 104 GLY C C 13.134 1.394 -7.325 1.00 . A A . 104 GLY C 1 1
5 8797 1 1 104 GLY CA C 13.191 0.077 -8.089 1.00 . A A . 104 GLY CA 1 1
5 8798 1 1 104 GLY H H 11.941 0.305 -9.840 1.00 . A A . 104 GLY H 1 1
5 8799 1 1 104 GLY HA2 H 13.306 -0.747 -7.385 1.00 . A A . 104 GLY HA2 1 1
5 8800 1 1 104 GLY HA3 H 14.092 0.148 -8.698 1.00 . A A . 104 GLY HA3 1 1
5 8801 1 1 104 GLY N N 11.993 -0.119 -8.926 1.00 . A A . 104 GLY N 1 1
5 8802 1 1 104 GLY O O 13.277 1.404 -6.103 1.00 . A A . 104 GLY O 1 1
5 8803 1 1 105 SER C C 11.986 4.058 -6.341 1.00 . A A . 105 SER C 1 1
5 8804 1 1 105 SER CA C 12.955 3.858 -7.500 1.00 . A A . 105 SER CA 1 1
5 8805 1 1 105 SER CB C 12.694 4.918 -8.573 1.00 . A A . 105 SER CB 1 1
5 8806 1 1 105 SER H H 12.781 2.408 -9.044 1.00 . A A . 105 SER H 1 1
5 8807 1 1 105 SER HA H 13.963 4.021 -7.117 1.00 . A A . 105 SER HA 1 1
5 8808 1 1 105 SER HB2 H 11.722 4.744 -9.034 1.00 . A A . 105 SER HB2 1 1
5 8809 1 1 105 SER HB3 H 12.681 5.903 -8.107 1.00 . A A . 105 SER HB3 1 1
5 8810 1 1 105 SER HG H 14.529 5.182 -9.178 1.00 . A A . 105 SER HG 1 1
5 8811 1 1 105 SER N N 12.883 2.497 -8.043 1.00 . A A . 105 SER N 1 1
5 8812 1 1 105 SER O O 12.377 4.626 -5.335 1.00 . A A . 105 SER O 1 1
5 8813 1 1 105 SER OG O 13.705 4.882 -9.569 1.00 . A A . 105 SER OG 1 1
5 8814 1 1 106 TRP C C 10.314 3.188 -3.965 1.00 . A A . 106 TRP C 1 1
5 8815 1 1 106 TRP CA C 9.765 3.641 -5.330 1.00 . A A . 106 TRP CA 1 1
5 8816 1 1 106 TRP CB C 8.535 2.818 -5.723 1.00 . A A . 106 TRP CB 1 1
5 8817 1 1 106 TRP CD1 C 6.268 3.847 -5.215 1.00 . A A . 106 TRP CD1 1 1
5 8818 1 1 106 TRP CD2 C 7.066 2.645 -3.505 1.00 . A A . 106 TRP CD2 1 1
5 8819 1 1 106 TRP CE2 C 5.863 3.265 -3.054 1.00 . A A . 106 TRP CE2 1 1
5 8820 1 1 106 TRP CE3 C 7.739 1.803 -2.591 1.00 . A A . 106 TRP CE3 1 1
5 8821 1 1 106 TRP CG C 7.334 3.088 -4.873 1.00 . A A . 106 TRP CG 1 1
5 8822 1 1 106 TRP CH2 C 6.124 2.305 -0.839 1.00 . A A . 106 TRP CH2 1 1
5 8823 1 1 106 TRP CZ2 C 5.390 3.107 -1.743 1.00 . A A . 106 TRP CZ2 1 1
5 8824 1 1 106 TRP CZ3 C 7.289 1.644 -1.275 1.00 . A A . 106 TRP CZ3 1 1
5 8825 1 1 106 TRP H H 10.496 3.059 -7.254 1.00 . A A . 106 TRP H 1 1
5 8826 1 1 106 TRP HA H 9.462 4.684 -5.238 1.00 . A A . 106 TRP HA 1 1
5 8827 1 1 106 TRP HB2 H 8.300 3.019 -6.769 1.00 . A A . 106 TRP HB2 1 1
5 8828 1 1 106 TRP HB3 H 8.760 1.753 -5.658 1.00 . A A . 106 TRP HB3 1 1
5 8829 1 1 106 TRP HD1 H 6.106 4.329 -6.169 1.00 . A A . 106 TRP HD1 1 1
5 8830 1 1 106 TRP HE1 H 4.512 4.421 -4.266 1.00 . A A . 106 TRP HE1 1 1
5 8831 1 1 106 TRP HE3 H 8.624 1.275 -2.915 1.00 . A A . 106 TRP HE3 1 1
5 8832 1 1 106 TRP HH2 H 5.780 2.182 0.177 1.00 . A A . 106 TRP HH2 1 1
5 8833 1 1 106 TRP HZ2 H 4.480 3.601 -1.433 1.00 . A A . 106 TRP HZ2 1 1
5 8834 1 1 106 TRP HZ3 H 7.848 1.004 -0.609 1.00 . A A . 106 TRP HZ3 1 1
5 8835 1 1 106 TRP N N 10.761 3.541 -6.405 1.00 . A A . 106 TRP N 1 1
5 8836 1 1 106 TRP NE1 N 5.391 3.934 -4.166 1.00 . A A . 106 TRP NE1 1 1
5 8837 1 1 106 TRP O O 10.207 3.913 -2.980 1.00 . A A . 106 TRP O 1 1
5 8838 1 1 107 SER C C 12.979 2.088 -2.418 1.00 . A A . 107 SER C 1 1
5 8839 1 1 107 SER CA C 11.607 1.458 -2.711 1.00 . A A . 107 SER CA 1 1
5 8840 1 1 107 SER CB C 11.726 -0.062 -2.850 1.00 . A A . 107 SER CB 1 1
5 8841 1 1 107 SER H H 11.117 1.533 -4.789 1.00 . A A . 107 SER H 1 1
5 8842 1 1 107 SER HA H 10.962 1.672 -1.859 1.00 . A A . 107 SER HA 1 1
5 8843 1 1 107 SER HB2 H 12.230 -0.299 -3.788 1.00 . A A . 107 SER HB2 1 1
5 8844 1 1 107 SER HB3 H 12.318 -0.453 -2.022 1.00 . A A . 107 SER HB3 1 1
5 8845 1 1 107 SER HG H 10.545 -1.619 -2.899 1.00 . A A . 107 SER HG 1 1
5 8846 1 1 107 SER N N 10.972 2.026 -3.920 1.00 . A A . 107 SER N 1 1
5 8847 1 1 107 SER O O 13.728 1.617 -1.566 1.00 . A A . 107 SER O 1 1
5 8848 1 1 107 SER OG O 10.441 -0.666 -2.846 1.00 . A A . 107 SER OG 1 1
5 8849 1 1 108 LEU C C 13.992 5.493 -2.573 1.00 . A A . 108 LEU C 1 1
5 8850 1 1 108 LEU CA C 14.437 4.059 -2.970 1.00 . A A . 108 LEU CA 1 1
5 8851 1 1 108 LEU CB C 15.199 4.006 -4.319 1.00 . A A . 108 LEU CB 1 1
5 8852 1 1 108 LEU CD1 C 17.393 4.368 -3.209 1.00 . A A . 108 LEU CD1 1 1
5 8853 1 1 108 LEU CD2 C 16.743 2.036 -3.814 1.00 . A A . 108 LEU CD2 1 1
5 8854 1 1 108 LEU CG C 16.643 3.511 -4.210 1.00 . A A . 108 LEU CG 1 1
5 8855 1 1 108 LEU H H 12.740 3.410 -3.919 1.00 . A A . 108 LEU H 1 1
5 8856 1 1 108 LEU HA H 15.048 3.649 -2.167 1.00 . A A . 108 LEU HA 1 1
5 8857 1 1 108 LEU HB2 H 14.692 3.364 -5.041 1.00 . A A . 108 LEU HB2 1 1
5 8858 1 1 108 LEU HB3 H 15.213 5.003 -4.759 1.00 . A A . 108 LEU HB3 1 1
5 8859 1 1 108 LEU HD11 H 17.029 4.166 -2.202 1.00 . A A . 108 LEU HD11 1 1
5 8860 1 1 108 LEU HD12 H 18.461 4.158 -3.275 1.00 . A A . 108 LEU HD12 1 1
5 8861 1 1 108 LEU HD13 H 17.194 5.415 -3.439 1.00 . A A . 108 LEU HD13 1 1
5 8862 1 1 108 LEU HD21 H 16.199 1.425 -4.535 1.00 . A A . 108 LEU HD21 1 1
5 8863 1 1 108 LEU HD22 H 17.787 1.726 -3.816 1.00 . A A . 108 LEU HD22 1 1
5 8864 1 1 108 LEU HD23 H 16.326 1.876 -2.819 1.00 . A A . 108 LEU HD23 1 1
5 8865 1 1 108 LEU HG H 17.110 3.633 -5.187 1.00 . A A . 108 LEU HG 1 1
5 8866 1 1 108 LEU N N 13.303 3.174 -3.115 1.00 . A A . 108 LEU N 1 1
5 8867 1 1 108 LEU O O 14.748 6.241 -1.950 1.00 . A A . 108 LEU O 1 1
5 8868 1 1 109 GLU C C 11.316 7.068 -1.197 1.00 . A A . 109 GLU C 1 1
5 8869 1 1 109 GLU CA C 12.071 7.128 -2.541 1.00 . A A . 109 GLU CA 1 1
5 8870 1 1 109 GLU CB C 10.982 7.452 -3.586 1.00 . A A . 109 GLU CB 1 1
5 8871 1 1 109 GLU CD C 10.619 8.684 -5.796 1.00 . A A . 109 GLU CD 1 1
5 8872 1 1 109 GLU CG C 11.406 7.586 -5.056 1.00 . A A . 109 GLU CG 1 1
5 8873 1 1 109 GLU H H 12.225 5.230 -3.477 1.00 . A A . 109 GLU H 1 1
5 8874 1 1 109 GLU HA H 12.787 7.949 -2.506 1.00 . A A . 109 GLU HA 1 1
5 8875 1 1 109 GLU HB2 H 10.228 6.667 -3.529 1.00 . A A . 109 GLU HB2 1 1
5 8876 1 1 109 GLU HB3 H 10.501 8.382 -3.282 1.00 . A A . 109 GLU HB3 1 1
5 8877 1 1 109 GLU HG2 H 12.480 7.752 -5.123 1.00 . A A . 109 GLU HG2 1 1
5 8878 1 1 109 GLU HG3 H 11.198 6.647 -5.569 1.00 . A A . 109 GLU HG3 1 1
5 8879 1 1 109 GLU N N 12.741 5.864 -2.884 1.00 . A A . 109 GLU N 1 1
5 8880 1 1 109 GLU O O 11.359 8.023 -0.417 1.00 . A A . 109 GLU O 1 1
5 8881 1 1 109 GLU OE1 O 11.030 9.876 -5.763 1.00 . A A . 109 GLU OE1 1 1
5 8882 1 1 109 GLU OE2 O 9.584 8.363 -6.432 1.00 . A A . 109 GLU OE2 1 1
5 8883 1 1 110 HIS C C 9.994 4.729 1.180 1.00 . A A . 110 HIS C 1 1
5 8884 1 1 110 HIS CA C 9.634 5.803 0.146 1.00 . A A . 110 HIS CA 1 1
5 8885 1 1 110 HIS CB C 8.249 5.531 -0.479 1.00 . A A . 110 HIS CB 1 1
5 8886 1 1 110 HIS CD2 C 7.669 6.450 -2.793 1.00 . A A . 110 HIS CD2 1 1
5 8887 1 1 110 HIS CE1 C 7.131 8.523 -2.252 1.00 . A A . 110 HIS CE1 1 1
5 8888 1 1 110 HIS CG C 7.783 6.596 -1.442 1.00 . A A . 110 HIS CG 1 1
5 8889 1 1 110 HIS H H 10.623 5.235 -1.651 1.00 . A A . 110 HIS H 1 1
5 8890 1 1 110 HIS HA H 9.561 6.739 0.699 1.00 . A A . 110 HIS HA 1 1
5 8891 1 1 110 HIS HB2 H 8.271 4.570 -0.993 1.00 . A A . 110 HIS HB2 1 1
5 8892 1 1 110 HIS HB3 H 7.503 5.459 0.313 1.00 . A A . 110 HIS HB3 1 1
5 8893 1 1 110 HIS HD2 H 7.890 5.555 -3.355 1.00 . A A . 110 HIS HD2 1 1
5 8894 1 1 110 HIS HE1 H 6.832 9.556 -2.344 1.00 . A A . 110 HIS HE1 1 1
5 8895 1 1 110 HIS HE2 H 7.127 7.917 -4.258 1.00 . A A . 110 HIS HE2 1 1
5 8896 1 1 110 HIS N N 10.622 5.951 -0.937 1.00 . A A . 110 HIS N 1 1
5 8897 1 1 110 HIS ND1 N 7.435 7.907 -1.094 1.00 . A A . 110 HIS ND1 1 1
5 8898 1 1 110 HIS NE2 N 7.265 7.674 -3.288 1.00 . A A . 110 HIS NE2 1 1
5 8899 1 1 110 HIS O O 9.172 4.392 2.037 1.00 . A A . 110 HIS O 1 1
5 8900 1 1 111 HIS C C 13.090 3.482 2.642 1.00 . A A . 111 HIS C 1 1
5 8901 1 1 111 HIS CA C 11.711 3.158 2.043 1.00 . A A . 111 HIS CA 1 1
5 8902 1 1 111 HIS CB C 11.703 1.797 1.331 1.00 . A A . 111 HIS CB 1 1
5 8903 1 1 111 HIS CD2 C 10.998 0.164 3.167 1.00 . A A . 111 HIS CD2 1 1
5 8904 1 1 111 HIS CE1 C 12.872 -0.986 3.393 1.00 . A A . 111 HIS CE1 1 1
5 8905 1 1 111 HIS CG C 11.911 0.629 2.265 1.00 . A A . 111 HIS CG 1 1
5 8906 1 1 111 HIS H H 11.823 4.532 0.384 1.00 . A A . 111 HIS H 1 1
5 8907 1 1 111 HIS HA H 11.025 3.085 2.887 1.00 . A A . 111 HIS HA 1 1
5 8908 1 1 111 HIS HB2 H 10.747 1.654 0.827 1.00 . A A . 111 HIS HB2 1 1
5 8909 1 1 111 HIS HB3 H 12.490 1.787 0.578 1.00 . A A . 111 HIS HB3 1 1
5 8910 1 1 111 HIS HD2 H 9.995 0.535 3.313 1.00 . A A . 111 HIS HD2 1 1
5 8911 1 1 111 HIS HE1 H 13.592 -1.703 3.758 1.00 . A A . 111 HIS HE1 1 1
5 8912 1 1 111 HIS HE2 H 11.217 -1.409 4.603 1.00 . A A . 111 HIS HE2 1 1
5 8913 1 1 111 HIS N N 11.217 4.193 1.117 1.00 . A A . 111 HIS N 1 1
5 8914 1 1 111 HIS ND1 N 13.100 -0.095 2.411 1.00 . A A . 111 HIS ND1 1 1
5 8915 1 1 111 HIS NE2 N 11.619 -0.852 3.862 1.00 . A A . 111 HIS NE2 1 1
5 8916 1 1 111 HIS O O 13.871 4.252 2.077 1.00 . A A . 111 HIS O 1 1
5 8917 1 1 112 HIS C C 14.881 1.911 5.501 1.00 . A A . 112 HIS C 1 1
5 8918 1 1 112 HIS CA C 14.555 3.154 4.650 1.00 . A A . 112 HIS CA 1 1
5 8919 1 1 112 HIS CB C 14.256 4.374 5.545 1.00 . A A . 112 HIS CB 1 1
5 8920 1 1 112 HIS CD2 C 16.433 4.956 6.770 1.00 . A A . 112 HIS CD2 1 1
5 8921 1 1 112 HIS CE1 C 15.864 4.350 8.819 1.00 . A A . 112 HIS CE1 1 1
5 8922 1 1 112 HIS CG C 15.147 4.497 6.757 1.00 . A A . 112 HIS CG 1 1
5 8923 1 1 112 HIS H H 12.703 2.245 4.183 1.00 . A A . 112 HIS H 1 1
5 8924 1 1 112 HIS HA H 15.418 3.378 4.025 1.00 . A A . 112 HIS HA 1 1
5 8925 1 1 112 HIS HB2 H 14.336 5.285 4.952 1.00 . A A . 112 HIS HB2 1 1
5 8926 1 1 112 HIS HB3 H 13.229 4.303 5.905 1.00 . A A . 112 HIS HB3 1 1
5 8927 1 1 112 HIS HD2 H 16.995 5.317 5.922 1.00 . A A . 112 HIS HD2 1 1
5 8928 1 1 112 HIS HE1 H 15.926 4.167 9.881 1.00 . A A . 112 HIS HE1 1 1
5 8929 1 1 112 HIS HE2 H 17.765 5.106 8.448 1.00 . A A . 112 HIS HE2 1 1
5 8930 1 1 112 HIS N N 13.371 2.906 3.815 1.00 . A A . 112 HIS N 1 1
5 8931 1 1 112 HIS ND1 N 14.788 4.112 8.052 1.00 . A A . 112 HIS ND1 1 1
5 8932 1 1 112 HIS NE2 N 16.861 4.853 8.076 1.00 . A A . 112 HIS NE2 1 1
5 8933 1 1 112 HIS O O 13.971 1.215 5.959 1.00 . A A . 112 HIS O 1 1
5 8934 1 1 113 HIS C C 18.103 0.597 7.037 1.00 . A A . 113 HIS C 1 1
5 8935 1 1 113 HIS CA C 16.644 0.506 6.548 1.00 . A A . 113 HIS CA 1 1
5 8936 1 1 113 HIS CB C 16.486 -0.792 5.732 1.00 . A A . 113 HIS CB 1 1
5 8937 1 1 113 HIS CD2 C 16.006 -2.580 7.497 1.00 . A A . 113 HIS CD2 1 1
5 8938 1 1 113 HIS CE1 C 17.787 -3.858 7.240 1.00 . A A . 113 HIS CE1 1 1
5 8939 1 1 113 HIS CG C 16.788 -2.050 6.512 1.00 . A A . 113 HIS CG 1 1
5 8940 1 1 113 HIS H H 16.859 2.281 5.345 1.00 . A A . 113 HIS H 1 1
5 8941 1 1 113 HIS HA H 16.017 0.432 7.436 1.00 . A A . 113 HIS HA 1 1
5 8942 1 1 113 HIS HB2 H 15.462 -0.871 5.367 1.00 . A A . 113 HIS HB2 1 1
5 8943 1 1 113 HIS HB3 H 17.141 -0.752 4.862 1.00 . A A . 113 HIS HB3 1 1
5 8944 1 1 113 HIS HD2 H 15.069 -2.178 7.852 1.00 . A A . 113 HIS HD2 1 1
5 8945 1 1 113 HIS HE1 H 18.498 -4.661 7.375 1.00 . A A . 113 HIS HE1 1 1
5 8946 1 1 113 HIS HE2 H 16.337 -4.335 8.676 1.00 . A A . 113 HIS HE2 1 1
5 8947 1 1 113 HIS N N 16.176 1.639 5.722 1.00 . A A . 113 HIS N 1 1
5 8948 1 1 113 HIS ND1 N 17.915 -2.862 6.346 1.00 . A A . 113 HIS ND1 1 1
5 8949 1 1 113 HIS NE2 N 16.651 -3.714 7.945 1.00 . A A . 113 HIS NE2 1 1
5 8950 1 1 113 HIS O O 18.402 0.134 8.139 1.00 . A A . 113 HIS O 1 1
5 8951 1 1 114 HIS C C 20.992 1.617 7.807 1.00 . A A . 114 HIS C 1 1
5 8952 1 1 114 HIS CA C 20.471 1.118 6.444 1.00 . A A . 114 HIS CA 1 1
5 8953 1 1 114 HIS CB C 21.167 1.857 5.289 1.00 . A A . 114 HIS CB 1 1
5 8954 1 1 114 HIS CD2 C 23.626 2.564 5.387 1.00 . A A . 114 HIS CD2 1 1
5 8955 1 1 114 HIS CE1 C 24.590 0.618 4.978 1.00 . A A . 114 HIS CE1 1 1
5 8956 1 1 114 HIS CG C 22.656 1.617 5.226 1.00 . A A . 114 HIS CG 1 1
5 8957 1 1 114 HIS H H 18.687 1.522 5.342 1.00 . A A . 114 HIS H 1 1
5 8958 1 1 114 HIS HA H 20.761 0.070 6.380 1.00 . A A . 114 HIS HA 1 1
5 8959 1 1 114 HIS HB2 H 20.741 1.519 4.344 1.00 . A A . 114 HIS HB2 1 1
5 8960 1 1 114 HIS HB3 H 20.978 2.927 5.378 1.00 . A A . 114 HIS HB3 1 1
5 8961 1 1 114 HIS HD2 H 23.471 3.611 5.598 1.00 . A A . 114 HIS HD2 1 1
5 8962 1 1 114 HIS HE1 H 25.353 -0.127 4.802 1.00 . A A . 114 HIS HE1 1 1
5 8963 1 1 114 HIS HE2 H 25.749 2.340 5.262 1.00 . A A . 114 HIS HE2 1 1
5 8964 1 1 114 HIS N N 19.008 1.184 6.238 1.00 . A A . 114 HIS N 1 1
5 8965 1 1 114 HIS ND1 N 23.266 0.387 4.957 1.00 . A A . 114 HIS ND1 1 1
5 8966 1 1 114 HIS NE2 N 24.833 1.919 5.220 1.00 . A A . 114 HIS NE2 1 1
5 8967 1 1 114 HIS O O 21.812 0.938 8.434 1.00 . A A . 114 HIS O 1 1
5 8968 1 1 115 HIS C C 19.620 4.118 10.187 1.00 . A A . 115 HIS C 1 1
5 8969 1 1 115 HIS CA C 20.831 3.401 9.575 1.00 . A A . 115 HIS CA 1 1
5 8970 1 1 115 HIS CB C 22.007 4.388 9.412 1.00 . A A . 115 HIS CB 1 1
5 8971 1 1 115 HIS CD2 C 23.934 2.799 9.996 1.00 . A A . 115 HIS CD2 1 1
5 8972 1 1 115 HIS CE1 C 25.408 3.431 8.481 1.00 . A A . 115 HIS CE1 1 1
5 8973 1 1 115 HIS CG C 23.372 3.773 9.220 1.00 . A A . 115 HIS CG 1 1
5 8974 1 1 115 HIS H H 19.794 3.222 7.714 1.00 . A A . 115 HIS H 1 1
5 8975 1 1 115 HIS HA H 21.117 2.633 10.294 1.00 . A A . 115 HIS HA 1 1
5 8976 1 1 115 HIS HB2 H 21.802 5.058 8.576 1.00 . A A . 115 HIS HB2 1 1
5 8977 1 1 115 HIS HB3 H 22.065 5.007 10.307 1.00 . A A . 115 HIS HB3 1 1
5 8978 1 1 115 HIS HD2 H 23.463 2.302 10.831 1.00 . A A . 115 HIS HD2 1 1
5 8979 1 1 115 HIS HE1 H 26.323 3.498 7.913 1.00 . A A . 115 HIS HE1 1 1
5 8980 1 1 115 HIS HE2 H 25.883 1.927 9.862 1.00 . A A . 115 HIS HE2 1 1
5 8981 1 1 115 HIS N N 20.491 2.765 8.284 1.00 . A A . 115 HIS N 1 1
5 8982 1 1 115 HIS ND1 N 24.316 4.188 8.274 1.00 . A A . 115 HIS ND1 1 1
5 8983 1 1 115 HIS NE2 N 25.207 2.588 9.510 1.00 . A A . 115 HIS NE2 1 1
5 8984 1 1 115 HIS O O 19.128 3.661 11.242 1.00 . A A . 115 HIS O 1 1
5 8985 1 1 115 HIS OXT O 19.164 5.125 9.599 1.00 . A A . 115 HIS OXT 1 1
6 8986 1 1 1 MET C C 1.233 -1.174 -2.376 1.00 . A A . 1 MET C 1 1
6 8987 1 1 1 MET CA C 1.828 -0.278 -1.292 1.00 . A A . 1 MET CA 1 1
6 8988 1 1 1 MET CB C 2.956 0.612 -1.859 1.00 . A A . 1 MET CB 1 1
6 8989 1 1 1 MET CE C 6.297 -1.624 -3.136 1.00 . A A . 1 MET CE 1 1
6 8990 1 1 1 MET CG C 4.037 -0.086 -2.705 1.00 . A A . 1 MET CG 1 1
6 8991 1 1 1 MET H1 H 1.510 -1.607 0.261 1.00 . A A . 1 MET H1 1 1
6 8992 1 1 1 MET H2 H 2.637 -0.470 0.608 1.00 . A A . 1 MET H2 1 1
6 8993 1 1 1 MET H3 H 3.013 -1.714 -0.389 1.00 . A A . 1 MET H3 1 1
6 8994 1 1 1 MET HA H 1.031 0.384 -0.955 1.00 . A A . 1 MET HA 1 1
6 8995 1 1 1 MET HB2 H 2.498 1.375 -2.488 1.00 . A A . 1 MET HB2 1 1
6 8996 1 1 1 MET HB3 H 3.442 1.137 -1.036 1.00 . A A . 1 MET HB3 1 1
6 8997 1 1 1 MET HE1 H 5.801 -1.971 -4.043 1.00 . A A . 1 MET HE1 1 1
6 8998 1 1 1 MET HE2 H 6.843 -0.708 -3.361 1.00 . A A . 1 MET HE2 1 1
6 8999 1 1 1 MET HE3 H 7.002 -2.379 -2.788 1.00 . A A . 1 MET HE3 1 1
6 9000 1 1 1 MET HG2 H 3.561 -0.564 -3.562 1.00 . A A . 1 MET HG2 1 1
6 9001 1 1 1 MET HG3 H 4.694 0.687 -3.104 1.00 . A A . 1 MET HG3 1 1
6 9002 1 1 1 MET N N 2.280 -1.074 -0.119 1.00 . A A . 1 MET N 1 1
6 9003 1 1 1 MET O O 1.628 -2.335 -2.491 1.00 . A A . 1 MET O 1 1
6 9004 1 1 1 MET SD S 5.070 -1.303 -1.842 1.00 . A A . 1 MET SD 1 1
6 9005 1 1 2 ARG C C 0.592 -1.498 -5.522 1.00 . A A . 2 ARG C 1 1
6 9006 1 1 2 ARG CA C -0.307 -1.467 -4.279 1.00 . A A . 2 ARG CA 1 1
6 9007 1 1 2 ARG CB C -1.730 -1.000 -4.624 1.00 . A A . 2 ARG CB 1 1
6 9008 1 1 2 ARG CD C -3.933 -1.869 -5.711 1.00 . A A . 2 ARG CD 1 1
6 9009 1 1 2 ARG CG C -2.431 -2.075 -5.490 1.00 . A A . 2 ARG CG 1 1
6 9010 1 1 2 ARG CZ C -5.055 -2.956 -3.735 1.00 . A A . 2 ARG CZ 1 1
6 9011 1 1 2 ARG H H -0.001 0.289 -3.086 1.00 . A A . 2 ARG H 1 1
6 9012 1 1 2 ARG HA H -0.387 -2.492 -3.918 1.00 . A A . 2 ARG HA 1 1
6 9013 1 1 2 ARG HB2 H -2.296 -0.828 -3.708 1.00 . A A . 2 ARG HB2 1 1
6 9014 1 1 2 ARG HB3 H -1.666 -0.049 -5.153 1.00 . A A . 2 ARG HB3 1 1
6 9015 1 1 2 ARG HD2 H -4.077 -0.897 -6.184 1.00 . A A . 2 ARG HD2 1 1
6 9016 1 1 2 ARG HD3 H -4.297 -2.643 -6.386 1.00 . A A . 2 ARG HD3 1 1
6 9017 1 1 2 ARG HE H -4.939 -1.001 -4.070 1.00 . A A . 2 ARG HE 1 1
6 9018 1 1 2 ARG HG2 H -1.960 -2.097 -6.473 1.00 . A A . 2 ARG HG2 1 1
6 9019 1 1 2 ARG HG3 H -2.292 -3.054 -5.033 1.00 . A A . 2 ARG HG3 1 1
6 9020 1 1 2 ARG HH11 H -4.736 -4.397 -5.118 1.00 . A A . 2 ARG HH11 1 1
6 9021 1 1 2 ARG HH12 H -5.222 -4.952 -3.555 1.00 . A A . 2 ARG HH12 1 1
6 9022 1 1 2 ARG HH21 H -5.646 -1.836 -2.172 1.00 . A A . 2 ARG HH21 1 1
6 9023 1 1 2 ARG HH22 H -5.842 -3.558 -1.983 1.00 . A A . 2 ARG HH22 1 1
6 9024 1 1 2 ARG N N 0.288 -0.673 -3.188 1.00 . A A . 2 ARG N 1 1
6 9025 1 1 2 ARG NE N -4.681 -1.903 -4.447 1.00 . A A . 2 ARG NE 1 1
6 9026 1 1 2 ARG NH1 N -4.947 -4.184 -4.153 1.00 . A A . 2 ARG NH1 1 1
6 9027 1 1 2 ARG NH2 N -5.556 -2.770 -2.545 1.00 . A A . 2 ARG NH2 1 1
6 9028 1 1 2 ARG O O 1.127 -0.480 -5.968 1.00 . A A . 2 ARG O 1 1
6 9029 1 1 3 VAL C C 0.407 -3.427 -8.431 1.00 . A A . 3 VAL C 1 1
6 9030 1 1 3 VAL CA C 1.397 -2.960 -7.359 1.00 . A A . 3 VAL CA 1 1
6 9031 1 1 3 VAL CB C 2.510 -4.002 -7.088 1.00 . A A . 3 VAL CB 1 1
6 9032 1 1 3 VAL CG1 C 3.259 -4.438 -8.354 1.00 . A A . 3 VAL CG1 1 1
6 9033 1 1 3 VAL CG2 C 3.559 -3.436 -6.114 1.00 . A A . 3 VAL CG2 1 1
6 9034 1 1 3 VAL H H 0.179 -3.455 -5.689 1.00 . A A . 3 VAL H 1 1
6 9035 1 1 3 VAL HA H 1.861 -2.038 -7.711 1.00 . A A . 3 VAL HA 1 1
6 9036 1 1 3 VAL HB H 2.069 -4.886 -6.628 1.00 . A A . 3 VAL HB 1 1
6 9037 1 1 3 VAL HG11 H 2.592 -4.976 -9.028 1.00 . A A . 3 VAL HG11 1 1
6 9038 1 1 3 VAL HG12 H 3.667 -3.567 -8.868 1.00 . A A . 3 VAL HG12 1 1
6 9039 1 1 3 VAL HG13 H 4.068 -5.119 -8.090 1.00 . A A . 3 VAL HG13 1 1
6 9040 1 1 3 VAL HG21 H 4.005 -2.532 -6.528 1.00 . A A . 3 VAL HG21 1 1
6 9041 1 1 3 VAL HG22 H 3.102 -3.193 -5.155 1.00 . A A . 3 VAL HG22 1 1
6 9042 1 1 3 VAL HG23 H 4.340 -4.175 -5.942 1.00 . A A . 3 VAL HG23 1 1
6 9043 1 1 3 VAL N N 0.668 -2.682 -6.120 1.00 . A A . 3 VAL N 1 1
6 9044 1 1 3 VAL O O -0.591 -4.094 -8.158 1.00 . A A . 3 VAL O 1 1
6 9045 1 1 4 ILE C C 0.933 -3.832 -11.964 1.00 . A A . 4 ILE C 1 1
6 9046 1 1 4 ILE CA C -0.055 -3.523 -10.848 1.00 . A A . 4 ILE CA 1 1
6 9047 1 1 4 ILE CB C -1.110 -2.474 -11.247 1.00 . A A . 4 ILE CB 1 1
6 9048 1 1 4 ILE CD1 C -3.597 -1.966 -10.720 1.00 . A A . 4 ILE CD1 1 1
6 9049 1 1 4 ILE CG1 C -2.282 -2.586 -10.250 1.00 . A A . 4 ILE CG1 1 1
6 9050 1 1 4 ILE CG2 C -1.594 -2.640 -12.692 1.00 . A A . 4 ILE CG2 1 1
6 9051 1 1 4 ILE H H 1.462 -2.446 -9.829 1.00 . A A . 4 ILE H 1 1
6 9052 1 1 4 ILE HA H -0.605 -4.437 -10.624 1.00 . A A . 4 ILE HA 1 1
6 9053 1 1 4 ILE HB H -0.652 -1.487 -11.168 1.00 . A A . 4 ILE HB 1 1
6 9054 1 1 4 ILE HD11 H -4.064 -2.591 -11.481 1.00 . A A . 4 ILE HD11 1 1
6 9055 1 1 4 ILE HD12 H -4.283 -1.854 -9.880 1.00 . A A . 4 ILE HD12 1 1
6 9056 1 1 4 ILE HD13 H -3.365 -0.992 -11.148 1.00 . A A . 4 ILE HD13 1 1
6 9057 1 1 4 ILE HG12 H -2.474 -3.640 -10.053 1.00 . A A . 4 ILE HG12 1 1
6 9058 1 1 4 ILE HG13 H -1.992 -2.124 -9.307 1.00 . A A . 4 ILE HG13 1 1
6 9059 1 1 4 ILE HG21 H -2.087 -3.606 -12.794 1.00 . A A . 4 ILE HG21 1 1
6 9060 1 1 4 ILE HG22 H -2.288 -1.841 -12.958 1.00 . A A . 4 ILE HG22 1 1
6 9061 1 1 4 ILE HG23 H -0.750 -2.543 -13.374 1.00 . A A . 4 ILE HG23 1 1
6 9062 1 1 4 ILE N N 0.686 -3.073 -9.677 1.00 . A A . 4 ILE N 1 1
6 9063 1 1 4 ILE O O 1.941 -3.137 -12.138 1.00 . A A . 4 ILE O 1 1
6 9064 1 1 5 VAL C C 0.236 -5.191 -15.126 1.00 . A A . 5 VAL C 1 1
6 9065 1 1 5 VAL CA C 1.273 -5.141 -14.009 1.00 . A A . 5 VAL CA 1 1
6 9066 1 1 5 VAL CB C 2.152 -6.404 -13.932 1.00 . A A . 5 VAL CB 1 1
6 9067 1 1 5 VAL CG1 C 2.986 -6.578 -15.209 1.00 . A A . 5 VAL CG1 1 1
6 9068 1 1 5 VAL CG2 C 3.124 -6.388 -12.740 1.00 . A A . 5 VAL CG2 1 1
6 9069 1 1 5 VAL H H -0.278 -5.327 -12.552 1.00 . A A . 5 VAL H 1 1
6 9070 1 1 5 VAL HA H 1.952 -4.313 -14.216 1.00 . A A . 5 VAL HA 1 1
6 9071 1 1 5 VAL HB H 1.506 -7.275 -13.820 1.00 . A A . 5 VAL HB 1 1
6 9072 1 1 5 VAL HG11 H 2.336 -6.630 -16.083 1.00 . A A . 5 VAL HG11 1 1
6 9073 1 1 5 VAL HG12 H 3.674 -5.741 -15.321 1.00 . A A . 5 VAL HG12 1 1
6 9074 1 1 5 VAL HG13 H 3.561 -7.503 -15.149 1.00 . A A . 5 VAL HG13 1 1
6 9075 1 1 5 VAL HG21 H 3.771 -5.511 -12.784 1.00 . A A . 5 VAL HG21 1 1
6 9076 1 1 5 VAL HG22 H 2.567 -6.367 -11.804 1.00 . A A . 5 VAL HG22 1 1
6 9077 1 1 5 VAL HG23 H 3.735 -7.290 -12.747 1.00 . A A . 5 VAL HG23 1 1
6 9078 1 1 5 VAL N N 0.585 -4.843 -12.754 1.00 . A A . 5 VAL N 1 1
6 9079 1 1 5 VAL O O -0.651 -6.050 -15.128 1.00 . A A . 5 VAL O 1 1
6 9080 1 1 6 VAL C C 0.241 -4.715 -18.456 1.00 . A A . 6 VAL C 1 1
6 9081 1 1 6 VAL CA C -0.557 -4.245 -17.248 1.00 . A A . 6 VAL CA 1 1
6 9082 1 1 6 VAL CB C -1.174 -2.866 -17.521 1.00 . A A . 6 VAL CB 1 1
6 9083 1 1 6 VAL CG1 C -2.170 -2.953 -18.677 1.00 . A A . 6 VAL CG1 1 1
6 9084 1 1 6 VAL CG2 C -1.901 -2.333 -16.281 1.00 . A A . 6 VAL CG2 1 1
6 9085 1 1 6 VAL H H 1.074 -3.576 -16.007 1.00 . A A . 6 VAL H 1 1
6 9086 1 1 6 VAL HA H -1.381 -4.940 -17.086 1.00 . A A . 6 VAL HA 1 1
6 9087 1 1 6 VAL HB H -0.383 -2.172 -17.803 1.00 . A A . 6 VAL HB 1 1
6 9088 1 1 6 VAL HG11 H -2.824 -3.815 -18.555 1.00 . A A . 6 VAL HG11 1 1
6 9089 1 1 6 VAL HG12 H -2.785 -2.053 -18.712 1.00 . A A . 6 VAL HG12 1 1
6 9090 1 1 6 VAL HG13 H -1.633 -3.025 -19.623 1.00 . A A . 6 VAL HG13 1 1
6 9091 1 1 6 VAL HG21 H -1.166 -2.064 -15.522 1.00 . A A . 6 VAL HG21 1 1
6 9092 1 1 6 VAL HG22 H -2.469 -1.434 -16.518 1.00 . A A . 6 VAL HG22 1 1
6 9093 1 1 6 VAL HG23 H -2.575 -3.094 -15.886 1.00 . A A . 6 VAL HG23 1 1
6 9094 1 1 6 VAL N N 0.314 -4.239 -16.058 1.00 . A A . 6 VAL N 1 1
6 9095 1 1 6 VAL O O 1.417 -4.398 -18.552 1.00 . A A . 6 VAL O 1 1
6 9096 1 1 7 ILE C C -0.447 -5.752 -21.846 1.00 . A A . 7 ILE C 1 1
6 9097 1 1 7 ILE CA C 0.341 -6.007 -20.551 1.00 . A A . 7 ILE CA 1 1
6 9098 1 1 7 ILE CB C 0.653 -7.516 -20.378 1.00 . A A . 7 ILE CB 1 1
6 9099 1 1 7 ILE CD1 C 0.537 -8.138 -17.859 1.00 . A A . 7 ILE CD1 1 1
6 9100 1 1 7 ILE CG1 C 1.427 -7.886 -19.084 1.00 . A A . 7 ILE CG1 1 1
6 9101 1 1 7 ILE CG2 C 1.438 -8.002 -21.612 1.00 . A A . 7 ILE CG2 1 1
6 9102 1 1 7 ILE H H -1.308 -5.759 -19.189 1.00 . A A . 7 ILE H 1 1
6 9103 1 1 7 ILE HA H 1.306 -5.507 -20.637 1.00 . A A . 7 ILE HA 1 1
6 9104 1 1 7 ILE HB H -0.293 -8.056 -20.367 1.00 . A A . 7 ILE HB 1 1
6 9105 1 1 7 ILE HD11 H 0.132 -7.199 -17.482 1.00 . A A . 7 ILE HD11 1 1
6 9106 1 1 7 ILE HD12 H -0.287 -8.805 -18.115 1.00 . A A . 7 ILE HD12 1 1
6 9107 1 1 7 ILE HD13 H 1.122 -8.609 -17.069 1.00 . A A . 7 ILE HD13 1 1
6 9108 1 1 7 ILE HG12 H 1.984 -8.809 -19.246 1.00 . A A . 7 ILE HG12 1 1
6 9109 1 1 7 ILE HG13 H 2.139 -7.095 -18.849 1.00 . A A . 7 ILE HG13 1 1
6 9110 1 1 7 ILE HG21 H 1.871 -8.985 -21.429 1.00 . A A . 7 ILE HG21 1 1
6 9111 1 1 7 ILE HG22 H 0.763 -8.090 -22.463 1.00 . A A . 7 ILE HG22 1 1
6 9112 1 1 7 ILE HG23 H 2.252 -7.318 -21.849 1.00 . A A . 7 ILE HG23 1 1
6 9113 1 1 7 ILE N N -0.364 -5.457 -19.381 1.00 . A A . 7 ILE N 1 1
6 9114 1 1 7 ILE O O -1.628 -6.076 -21.939 1.00 . A A . 7 ILE O 1 1
6 9115 1 1 8 VAL C C -0.497 -6.505 -24.871 1.00 . A A . 8 VAL C 1 1
6 9116 1 1 8 VAL CA C -0.399 -5.110 -24.230 1.00 . A A . 8 VAL CA 1 1
6 9117 1 1 8 VAL CB C 0.367 -4.118 -25.129 1.00 . A A . 8 VAL CB 1 1
6 9118 1 1 8 VAL CG1 C -0.324 -3.951 -26.484 1.00 . A A . 8 VAL CG1 1 1
6 9119 1 1 8 VAL CG2 C 0.441 -2.718 -24.499 1.00 . A A . 8 VAL CG2 1 1
6 9120 1 1 8 VAL H H 1.158 -4.929 -22.753 1.00 . A A . 8 VAL H 1 1
6 9121 1 1 8 VAL HA H -1.411 -4.725 -24.106 1.00 . A A . 8 VAL HA 1 1
6 9122 1 1 8 VAL HB H 1.385 -4.472 -25.292 1.00 . A A . 8 VAL HB 1 1
6 9123 1 1 8 VAL HG11 H -1.357 -3.632 -26.344 1.00 . A A . 8 VAL HG11 1 1
6 9124 1 1 8 VAL HG12 H 0.207 -3.216 -27.089 1.00 . A A . 8 VAL HG12 1 1
6 9125 1 1 8 VAL HG13 H -0.318 -4.897 -27.025 1.00 . A A . 8 VAL HG13 1 1
6 9126 1 1 8 VAL HG21 H 1.007 -2.756 -23.568 1.00 . A A . 8 VAL HG21 1 1
6 9127 1 1 8 VAL HG22 H 0.948 -2.035 -25.180 1.00 . A A . 8 VAL HG22 1 1
6 9128 1 1 8 VAL HG23 H -0.563 -2.347 -24.291 1.00 . A A . 8 VAL HG23 1 1
6 9129 1 1 8 VAL N N 0.198 -5.215 -22.885 1.00 . A A . 8 VAL N 1 1
6 9130 1 1 8 VAL O O 0.496 -7.059 -25.351 1.00 . A A . 8 VAL O 1 1
6 9131 1 1 9 GLY C C -3.436 -8.847 -25.352 1.00 . A A . 9 GLY C 1 1
6 9132 1 1 9 GLY CA C -1.957 -8.420 -25.434 1.00 . A A . 9 GLY CA 1 1
6 9133 1 1 9 GLY H H -2.476 -6.575 -24.508 1.00 . A A . 9 GLY H 1 1
6 9134 1 1 9 GLY HA2 H -1.657 -8.408 -26.481 1.00 . A A . 9 GLY HA2 1 1
6 9135 1 1 9 GLY HA3 H -1.344 -9.155 -24.914 1.00 . A A . 9 GLY HA3 1 1
6 9136 1 1 9 GLY N N -1.691 -7.096 -24.873 1.00 . A A . 9 GLY N 1 1
6 9137 1 1 9 GLY O O -4.257 -8.127 -24.781 1.00 . A A . 9 GLY O 1 1
6 9138 1 1 10 PRO C C -2.314 -10.637 -27.859 1.00 . A A . 10 PRO C 1 1
6 9139 1 1 10 PRO CA C -2.890 -11.023 -26.481 1.00 . A A . 10 PRO CA 1 1
6 9140 1 1 10 PRO CB C -3.734 -12.304 -26.574 1.00 . A A . 10 PRO CB 1 1
6 9141 1 1 10 PRO CD C -5.160 -10.524 -25.877 1.00 . A A . 10 PRO CD 1 1
6 9142 1 1 10 PRO CG C -5.158 -11.783 -26.741 1.00 . A A . 10 PRO CG 1 1
6 9143 1 1 10 PRO HA H -2.060 -11.202 -25.799 1.00 . A A . 10 PRO HA 1 1
6 9144 1 1 10 PRO HB2 H -3.437 -12.949 -27.401 1.00 . A A . 10 PRO HB2 1 1
6 9145 1 1 10 PRO HB3 H -3.656 -12.851 -25.634 1.00 . A A . 10 PRO HB3 1 1
6 9146 1 1 10 PRO HD2 H -5.857 -9.787 -26.275 1.00 . A A . 10 PRO HD2 1 1
6 9147 1 1 10 PRO HD3 H -5.436 -10.779 -24.854 1.00 . A A . 10 PRO HD3 1 1
6 9148 1 1 10 PRO HG2 H -5.335 -11.516 -27.781 1.00 . A A . 10 PRO HG2 1 1
6 9149 1 1 10 PRO HG3 H -5.892 -12.508 -26.390 1.00 . A A . 10 PRO HG3 1 1
6 9150 1 1 10 PRO N N -3.794 -10.025 -25.899 1.00 . A A . 10 PRO N 1 1
6 9151 1 1 10 PRO O O -2.855 -9.788 -28.568 1.00 . A A . 10 PRO O 1 1
6 9152 1 1 11 SER C C 0.184 -9.787 -29.803 1.00 . A A . 11 SER C 1 1
6 9153 1 1 11 SER CA C -0.500 -11.149 -29.538 1.00 . A A . 11 SER CA 1 1
6 9154 1 1 11 SER CB C -1.442 -11.564 -30.682 1.00 . A A . 11 SER CB 1 1
6 9155 1 1 11 SER H H -0.775 -11.902 -27.571 1.00 . A A . 11 SER H 1 1
6 9156 1 1 11 SER HA H 0.307 -11.882 -29.518 1.00 . A A . 11 SER HA 1 1
6 9157 1 1 11 SER HB2 H -2.162 -12.295 -30.310 1.00 . A A . 11 SER HB2 1 1
6 9158 1 1 11 SER HB3 H -1.992 -10.691 -31.032 1.00 . A A . 11 SER HB3 1 1
6 9159 1 1 11 SER HG H -1.331 -12.251 -32.497 1.00 . A A . 11 SER HG 1 1
6 9160 1 1 11 SER N N -1.201 -11.275 -28.239 1.00 . A A . 11 SER N 1 1
6 9161 1 1 11 SER O O 0.812 -9.598 -30.849 1.00 . A A . 11 SER O 1 1
6 9162 1 1 11 SER OG O -0.731 -12.163 -31.753 1.00 . A A . 11 SER OG 1 1
6 9163 1 1 12 GLY C C 2.194 -7.501 -28.614 1.00 . A A . 12 GLY C 1 1
6 9164 1 1 12 GLY CA C 0.704 -7.494 -28.976 1.00 . A A . 12 GLY CA 1 1
6 9165 1 1 12 GLY H H -0.439 -9.043 -28.039 1.00 . A A . 12 GLY H 1 1
6 9166 1 1 12 GLY HA2 H 0.593 -7.114 -29.992 1.00 . A A . 12 GLY HA2 1 1
6 9167 1 1 12 GLY HA3 H 0.187 -6.816 -28.297 1.00 . A A . 12 GLY HA3 1 1
6 9168 1 1 12 GLY N N 0.105 -8.833 -28.864 1.00 . A A . 12 GLY N 1 1
6 9169 1 1 12 GLY O O 3.046 -7.424 -29.501 1.00 . A A . 12 GLY O 1 1
6 9170 1 1 13 ALA C C 4.344 -9.350 -27.186 1.00 . A A . 13 ALA C 1 1
6 9171 1 1 13 ALA CA C 3.874 -7.913 -26.845 1.00 . A A . 13 ALA CA 1 1
6 9172 1 1 13 ALA CB C 3.899 -7.667 -25.331 1.00 . A A . 13 ALA CB 1 1
6 9173 1 1 13 ALA H H 1.772 -7.622 -26.635 1.00 . A A . 13 ALA H 1 1
6 9174 1 1 13 ALA HA H 4.561 -7.211 -27.321 1.00 . A A . 13 ALA HA 1 1
6 9175 1 1 13 ALA HB1 H 3.547 -6.658 -25.115 1.00 . A A . 13 ALA HB1 1 1
6 9176 1 1 13 ALA HB2 H 3.259 -8.386 -24.819 1.00 . A A . 13 ALA HB2 1 1
6 9177 1 1 13 ALA HB3 H 4.920 -7.768 -24.961 1.00 . A A . 13 ALA HB3 1 1
6 9178 1 1 13 ALA N N 2.511 -7.653 -27.323 1.00 . A A . 13 ALA N 1 1
6 9179 1 1 13 ALA O O 5.537 -9.590 -27.390 1.00 . A A . 13 ALA O 1 1
6 9180 1 1 14 GLY C C 2.385 -12.572 -27.261 1.00 . A A . 14 GLY C 1 1
6 9181 1 1 14 GLY CA C 3.606 -11.706 -27.600 1.00 . A A . 14 GLY CA 1 1
6 9182 1 1 14 GLY H H 2.447 -10.016 -27.056 1.00 . A A . 14 GLY H 1 1
6 9183 1 1 14 GLY HA2 H 3.804 -11.798 -28.667 1.00 . A A . 14 GLY HA2 1 1
6 9184 1 1 14 GLY HA3 H 4.470 -12.090 -27.059 1.00 . A A . 14 GLY HA3 1 1
6 9185 1 1 14 GLY N N 3.396 -10.294 -27.260 1.00 . A A . 14 GLY N 1 1
6 9186 1 1 14 GLY O O 1.333 -12.053 -26.877 1.00 . A A . 14 GLY O 1 1
6 9187 1 1 15 LYS C C 1.556 -15.693 -25.886 1.00 . A A . 15 LYS C 1 1
6 9188 1 1 15 LYS CA C 1.439 -14.886 -27.195 1.00 . A A . 15 LYS CA 1 1
6 9189 1 1 15 LYS CB C 1.357 -15.820 -28.415 1.00 . A A . 15 LYS CB 1 1
6 9190 1 1 15 LYS CD C 0.928 -16.025 -30.908 1.00 . A A . 15 LYS CD 1 1
6 9191 1 1 15 LYS CE C 0.616 -15.232 -32.179 1.00 . A A . 15 LYS CE 1 1
6 9192 1 1 15 LYS CG C 0.986 -15.071 -29.706 1.00 . A A . 15 LYS CG 1 1
6 9193 1 1 15 LYS H H 3.401 -14.230 -27.780 1.00 . A A . 15 LYS H 1 1
6 9194 1 1 15 LYS HA H 0.484 -14.364 -27.124 1.00 . A A . 15 LYS HA 1 1
6 9195 1 1 15 LYS HB2 H 2.314 -16.325 -28.551 1.00 . A A . 15 LYS HB2 1 1
6 9196 1 1 15 LYS HB3 H 0.592 -16.575 -28.233 1.00 . A A . 15 LYS HB3 1 1
6 9197 1 1 15 LYS HD2 H 1.892 -16.523 -31.019 1.00 . A A . 15 LYS HD2 1 1
6 9198 1 1 15 LYS HD3 H 0.156 -16.775 -30.738 1.00 . A A . 15 LYS HD3 1 1
6 9199 1 1 15 LYS HE2 H -0.343 -14.728 -32.055 1.00 . A A . 15 LYS HE2 1 1
6 9200 1 1 15 LYS HE3 H 1.382 -14.466 -32.304 1.00 . A A . 15 LYS HE3 1 1
6 9201 1 1 15 LYS HG2 H 0.013 -14.596 -29.581 1.00 . A A . 15 LYS HG2 1 1
6 9202 1 1 15 LYS HG3 H 1.728 -14.298 -29.906 1.00 . A A . 15 LYS HG3 1 1
6 9203 1 1 15 LYS HZ1 H 0.406 -15.581 -34.216 1.00 . A A . 15 LYS HZ1 1 1
6 9204 1 1 15 LYS HZ2 H 1.466 -16.590 -33.506 1.00 . A A . 15 LYS HZ2 1 1
6 9205 1 1 15 LYS HZ3 H -0.143 -16.808 -33.300 1.00 . A A . 15 LYS HZ3 1 1
6 9206 1 1 15 LYS N N 2.523 -13.898 -27.405 1.00 . A A . 15 LYS N 1 1
6 9207 1 1 15 LYS NZ N 0.584 -16.113 -33.377 1.00 . A A . 15 LYS NZ 1 1
6 9208 1 1 15 LYS O O 0.560 -16.240 -25.418 1.00 . A A . 15 LYS O 1 1
6 9209 1 1 16 THR C C 3.763 -15.540 -22.971 1.00 . A A . 16 THR C 1 1
6 9210 1 1 16 THR CA C 3.043 -16.422 -24.003 1.00 . A A . 16 THR CA 1 1
6 9211 1 1 16 THR CB C 3.871 -17.700 -24.283 1.00 . A A . 16 THR CB 1 1
6 9212 1 1 16 THR CG2 C 3.969 -18.639 -23.077 1.00 . A A . 16 THR CG2 1 1
6 9213 1 1 16 THR H H 3.514 -15.315 -25.793 1.00 . A A . 16 THR H 1 1
6 9214 1 1 16 THR HA H 2.109 -16.735 -23.537 1.00 . A A . 16 THR HA 1 1
6 9215 1 1 16 THR HB H 4.878 -17.415 -24.589 1.00 . A A . 16 THR HB 1 1
6 9216 1 1 16 THR HG1 H 3.881 -19.152 -25.567 1.00 . A A . 16 THR HG1 1 1
6 9217 1 1 16 THR HG21 H 2.968 -18.878 -22.718 1.00 . A A . 16 THR HG21 1 1
6 9218 1 1 16 THR HG22 H 4.473 -19.560 -23.369 1.00 . A A . 16 THR HG22 1 1
6 9219 1 1 16 THR HG23 H 4.546 -18.176 -22.278 1.00 . A A . 16 THR HG23 1 1
6 9220 1 1 16 THR N N 2.742 -15.701 -25.269 1.00 . A A . 16 THR N 1 1
6 9221 1 1 16 THR O O 3.675 -15.797 -21.770 1.00 . A A . 16 THR O 1 1
6 9222 1 1 16 THR OG1 O 3.277 -18.444 -25.331 1.00 . A A . 16 THR OG1 1 1
6 9223 1 1 17 THR C C 4.094 -12.909 -21.453 1.00 . A A . 17 THR C 1 1
6 9224 1 1 17 THR CA C 5.053 -13.461 -22.517 1.00 . A A . 17 THR CA 1 1
6 9225 1 1 17 THR CB C 5.704 -12.332 -23.332 1.00 . A A . 17 THR CB 1 1
6 9226 1 1 17 THR CG2 C 4.693 -11.442 -24.060 1.00 . A A . 17 THR CG2 1 1
6 9227 1 1 17 THR H H 4.469 -14.294 -24.402 1.00 . A A . 17 THR H 1 1
6 9228 1 1 17 THR HA H 5.860 -13.971 -21.992 1.00 . A A . 17 THR HA 1 1
6 9229 1 1 17 THR HB H 6.363 -12.783 -24.075 1.00 . A A . 17 THR HB 1 1
6 9230 1 1 17 THR HG1 H 7.272 -11.956 -22.260 1.00 . A A . 17 THR HG1 1 1
6 9231 1 1 17 THR HG21 H 5.213 -10.865 -24.825 1.00 . A A . 17 THR HG21 1 1
6 9232 1 1 17 THR HG22 H 3.910 -12.049 -24.515 1.00 . A A . 17 THR HG22 1 1
6 9233 1 1 17 THR HG23 H 4.227 -10.748 -23.361 1.00 . A A . 17 THR HG23 1 1
6 9234 1 1 17 THR N N 4.403 -14.444 -23.405 1.00 . A A . 17 THR N 1 1
6 9235 1 1 17 THR O O 4.377 -13.010 -20.266 1.00 . A A . 17 THR O 1 1
6 9236 1 1 17 THR OG1 O 6.466 -11.491 -22.499 1.00 . A A . 17 THR OG1 1 1
6 9237 1 1 18 LEU C C 1.390 -13.049 -19.919 1.00 . A A . 18 LEU C 1 1
6 9238 1 1 18 LEU CA C 1.828 -11.997 -20.946 1.00 . A A . 18 LEU CA 1 1
6 9239 1 1 18 LEU CB C 0.640 -11.536 -21.806 1.00 . A A . 18 LEU CB 1 1
6 9240 1 1 18 LEU CD1 C -1.289 -13.250 -21.888 1.00 . A A . 18 LEU CD1 1 1
6 9241 1 1 18 LEU CD2 C -0.597 -12.077 -23.917 1.00 . A A . 18 LEU CD2 1 1
6 9242 1 1 18 LEU CG C -0.077 -12.652 -22.609 1.00 . A A . 18 LEU CG 1 1
6 9243 1 1 18 LEU H H 2.718 -12.436 -22.840 1.00 . A A . 18 LEU H 1 1
6 9244 1 1 18 LEU HA H 2.215 -11.149 -20.381 1.00 . A A . 18 LEU HA 1 1
6 9245 1 1 18 LEU HB2 H -0.080 -11.023 -21.169 1.00 . A A . 18 LEU HB2 1 1
6 9246 1 1 18 LEU HB3 H 1.021 -10.796 -22.510 1.00 . A A . 18 LEU HB3 1 1
6 9247 1 1 18 LEU HD11 H -1.702 -14.066 -22.481 1.00 . A A . 18 LEU HD11 1 1
6 9248 1 1 18 LEU HD12 H -1.006 -13.647 -20.914 1.00 . A A . 18 LEU HD12 1 1
6 9249 1 1 18 LEU HD13 H -2.056 -12.490 -21.740 1.00 . A A . 18 LEU HD13 1 1
6 9250 1 1 18 LEU HD21 H 0.233 -11.686 -24.505 1.00 . A A . 18 LEU HD21 1 1
6 9251 1 1 18 LEU HD22 H -1.086 -12.867 -24.487 1.00 . A A . 18 LEU HD22 1 1
6 9252 1 1 18 LEU HD23 H -1.301 -11.271 -23.705 1.00 . A A . 18 LEU HD23 1 1
6 9253 1 1 18 LEU HG H 0.623 -13.450 -22.852 1.00 . A A . 18 LEU HG 1 1
6 9254 1 1 18 LEU N N 2.894 -12.468 -21.845 1.00 . A A . 18 LEU N 1 1
6 9255 1 1 18 LEU O O 0.892 -12.717 -18.846 1.00 . A A . 18 LEU O 1 1
6 9256 1 1 19 ASP C C 2.082 -15.788 -18.397 1.00 . A A . 19 ASP C 1 1
6 9257 1 1 19 ASP CA C 1.104 -15.469 -19.512 1.00 . A A . 19 ASP CA 1 1
6 9258 1 1 19 ASP CB C 0.994 -16.674 -20.446 1.00 . A A . 19 ASP CB 1 1
6 9259 1 1 19 ASP CG C -0.168 -17.593 -20.053 1.00 . A A . 19 ASP CG 1 1
6 9260 1 1 19 ASP H H 2.142 -14.462 -21.097 1.00 . A A . 19 ASP H 1 1
6 9261 1 1 19 ASP HA H 0.130 -15.249 -19.076 1.00 . A A . 19 ASP HA 1 1
6 9262 1 1 19 ASP HB2 H 0.880 -16.284 -21.458 1.00 . A A . 19 ASP HB2 1 1
6 9263 1 1 19 ASP HB3 H 1.917 -17.252 -20.422 1.00 . A A . 19 ASP HB3 1 1
6 9264 1 1 19 ASP N N 1.576 -14.314 -20.273 1.00 . A A . 19 ASP N 1 1
6 9265 1 1 19 ASP O O 1.730 -15.748 -17.217 1.00 . A A . 19 ASP O 1 1
6 9266 1 1 19 ASP OD1 O 0.075 -18.583 -19.322 1.00 . A A . 19 ASP OD1 1 1
6 9267 1 1 19 ASP OD2 O -1.319 -17.330 -20.474 1.00 . A A . 19 ASP OD2 1 1
6 9268 1 1 20 GLU C C 4.613 -14.964 -16.945 1.00 . A A . 20 GLU C 1 1
6 9269 1 1 20 GLU CA C 4.427 -16.207 -17.829 1.00 . A A . 20 GLU CA 1 1
6 9270 1 1 20 GLU CB C 5.727 -16.612 -18.546 1.00 . A A . 20 GLU CB 1 1
6 9271 1 1 20 GLU CD C 7.780 -15.947 -19.858 1.00 . A A . 20 GLU CD 1 1
6 9272 1 1 20 GLU CG C 6.410 -15.497 -19.336 1.00 . A A . 20 GLU CG 1 1
6 9273 1 1 20 GLU H H 3.543 -16.049 -19.766 1.00 . A A . 20 GLU H 1 1
6 9274 1 1 20 GLU HA H 4.136 -17.044 -17.194 1.00 . A A . 20 GLU HA 1 1
6 9275 1 1 20 GLU HB2 H 6.429 -16.992 -17.804 1.00 . A A . 20 GLU HB2 1 1
6 9276 1 1 20 GLU HB3 H 5.490 -17.424 -19.235 1.00 . A A . 20 GLU HB3 1 1
6 9277 1 1 20 GLU HG2 H 5.767 -15.210 -20.169 1.00 . A A . 20 GLU HG2 1 1
6 9278 1 1 20 GLU HG3 H 6.549 -14.622 -18.702 1.00 . A A . 20 GLU HG3 1 1
6 9279 1 1 20 GLU N N 3.342 -16.029 -18.777 1.00 . A A . 20 GLU N 1 1
6 9280 1 1 20 GLU O O 5.005 -15.091 -15.783 1.00 . A A . 20 GLU O 1 1
6 9281 1 1 20 GLU OE1 O 8.773 -15.800 -19.109 1.00 . A A . 20 GLU OE1 1 1
6 9282 1 1 20 GLU OE2 O 7.877 -16.447 -21.009 1.00 . A A . 20 GLU OE2 1 1
6 9283 1 1 21 LEU C C 3.153 -12.549 -15.636 1.00 . A A . 21 LEU C 1 1
6 9284 1 1 21 LEU CA C 4.252 -12.533 -16.699 1.00 . A A . 21 LEU CA 1 1
6 9285 1 1 21 LEU CB C 4.076 -11.334 -17.643 1.00 . A A . 21 LEU CB 1 1
6 9286 1 1 21 LEU CD1 C 5.785 -9.560 -17.170 1.00 . A A . 21 LEU CD1 1 1
6 9287 1 1 21 LEU CD2 C 6.606 -11.519 -18.374 1.00 . A A . 21 LEU CD2 1 1
6 9288 1 1 21 LEU CG C 5.360 -10.649 -18.157 1.00 . A A . 21 LEU CG 1 1
6 9289 1 1 21 LEU H H 3.971 -13.765 -18.435 1.00 . A A . 21 LEU H 1 1
6 9290 1 1 21 LEU HA H 5.195 -12.428 -16.164 1.00 . A A . 21 LEU HA 1 1
6 9291 1 1 21 LEU HB2 H 3.479 -11.645 -18.500 1.00 . A A . 21 LEU HB2 1 1
6 9292 1 1 21 LEU HB3 H 3.472 -10.577 -17.142 1.00 . A A . 21 LEU HB3 1 1
6 9293 1 1 21 LEU HD11 H 4.961 -8.866 -16.999 1.00 . A A . 21 LEU HD11 1 1
6 9294 1 1 21 LEU HD12 H 6.066 -10.008 -16.217 1.00 . A A . 21 LEU HD12 1 1
6 9295 1 1 21 LEU HD13 H 6.628 -8.998 -17.571 1.00 . A A . 21 LEU HD13 1 1
6 9296 1 1 21 LEU HD21 H 7.416 -10.907 -18.771 1.00 . A A . 21 LEU HD21 1 1
6 9297 1 1 21 LEU HD22 H 6.941 -11.971 -17.440 1.00 . A A . 21 LEU HD22 1 1
6 9298 1 1 21 LEU HD23 H 6.393 -12.304 -19.099 1.00 . A A . 21 LEU HD23 1 1
6 9299 1 1 21 LEU HG H 5.099 -10.197 -19.113 1.00 . A A . 21 LEU HG 1 1
6 9300 1 1 21 LEU N N 4.269 -13.779 -17.470 1.00 . A A . 21 LEU N 1 1
6 9301 1 1 21 LEU O O 3.472 -12.406 -14.457 1.00 . A A . 21 LEU O 1 1
6 9302 1 1 22 ALA C C 0.992 -13.889 -13.977 1.00 . A A . 22 ALA C 1 1
6 9303 1 1 22 ALA CA C 0.775 -12.823 -15.066 1.00 . A A . 22 ALA CA 1 1
6 9304 1 1 22 ALA CB C -0.544 -13.009 -15.827 1.00 . A A . 22 ALA CB 1 1
6 9305 1 1 22 ALA H H 1.658 -12.810 -17.000 1.00 . A A . 22 ALA H 1 1
6 9306 1 1 22 ALA HA H 0.735 -11.860 -14.557 1.00 . A A . 22 ALA HA 1 1
6 9307 1 1 22 ALA HB1 H -0.540 -13.965 -16.350 1.00 . A A . 22 ALA HB1 1 1
6 9308 1 1 22 ALA HB2 H -1.376 -12.984 -15.124 1.00 . A A . 22 ALA HB2 1 1
6 9309 1 1 22 ALA HB3 H -0.675 -12.198 -16.543 1.00 . A A . 22 ALA HB3 1 1
6 9310 1 1 22 ALA N N 1.884 -12.751 -16.018 1.00 . A A . 22 ALA N 1 1
6 9311 1 1 22 ALA O O 0.778 -13.613 -12.792 1.00 . A A . 22 ALA O 1 1
6 9312 1 1 23 ARG C C 2.982 -15.699 -12.478 1.00 . A A . 23 ARG C 1 1
6 9313 1 1 23 ARG CA C 1.916 -16.163 -13.482 1.00 . A A . 23 ARG CA 1 1
6 9314 1 1 23 ARG CB C 2.428 -17.343 -14.331 1.00 . A A . 23 ARG CB 1 1
6 9315 1 1 23 ARG CD C 1.827 -18.906 -16.270 1.00 . A A . 23 ARG CD 1 1
6 9316 1 1 23 ARG CG C 1.303 -18.084 -15.084 1.00 . A A . 23 ARG CG 1 1
6 9317 1 1 23 ARG CZ C 3.678 -20.520 -16.697 1.00 . A A . 23 ARG CZ 1 1
6 9318 1 1 23 ARG H H 1.620 -15.193 -15.365 1.00 . A A . 23 ARG H 1 1
6 9319 1 1 23 ARG HA H 1.069 -16.507 -12.889 1.00 . A A . 23 ARG HA 1 1
6 9320 1 1 23 ARG HB2 H 3.158 -16.967 -15.048 1.00 . A A . 23 ARG HB2 1 1
6 9321 1 1 23 ARG HB3 H 2.935 -18.058 -13.682 1.00 . A A . 23 ARG HB3 1 1
6 9322 1 1 23 ARG HD2 H 0.992 -19.453 -16.707 1.00 . A A . 23 ARG HD2 1 1
6 9323 1 1 23 ARG HD3 H 2.223 -18.231 -17.029 1.00 . A A . 23 ARG HD3 1 1
6 9324 1 1 23 ARG HE H 3.009 -20.027 -14.888 1.00 . A A . 23 ARG HE 1 1
6 9325 1 1 23 ARG HG2 H 0.786 -18.741 -14.384 1.00 . A A . 23 ARG HG2 1 1
6 9326 1 1 23 ARG HG3 H 0.577 -17.370 -15.472 1.00 . A A . 23 ARG HG3 1 1
6 9327 1 1 23 ARG HH11 H 2.801 -19.874 -18.367 1.00 . A A . 23 ARG HH11 1 1
6 9328 1 1 23 ARG HH12 H 4.159 -20.956 -18.602 1.00 . A A . 23 ARG HH12 1 1
6 9329 1 1 23 ARG HH21 H 4.752 -21.392 -15.239 1.00 . A A . 23 ARG HH21 1 1
6 9330 1 1 23 ARG HH22 H 5.229 -21.786 -16.871 1.00 . A A . 23 ARG HH22 1 1
6 9331 1 1 23 ARG N N 1.494 -15.070 -14.370 1.00 . A A . 23 ARG N 1 1
6 9332 1 1 23 ARG NE N 2.879 -19.865 -15.875 1.00 . A A . 23 ARG NE 1 1
6 9333 1 1 23 ARG NH1 N 3.561 -20.421 -17.989 1.00 . A A . 23 ARG NH1 1 1
6 9334 1 1 23 ARG NH2 N 4.620 -21.289 -16.236 1.00 . A A . 23 ARG NH2 1 1
6 9335 1 1 23 ARG O O 2.690 -15.626 -11.286 1.00 . A A . 23 ARG O 1 1
6 9336 1 1 24 LYS C C 5.043 -13.746 -11.204 1.00 . A A . 24 LYS C 1 1
6 9337 1 1 24 LYS CA C 5.319 -14.972 -12.072 1.00 . A A . 24 LYS CA 1 1
6 9338 1 1 24 LYS CB C 6.604 -14.791 -12.900 1.00 . A A . 24 LYS CB 1 1
6 9339 1 1 24 LYS CD C 8.468 -16.034 -14.149 1.00 . A A . 24 LYS CD 1 1
6 9340 1 1 24 LYS CE C 8.175 -15.555 -15.578 1.00 . A A . 24 LYS CE 1 1
6 9341 1 1 24 LYS CG C 7.177 -16.156 -13.325 1.00 . A A . 24 LYS CG 1 1
6 9342 1 1 24 LYS H H 4.334 -15.352 -13.943 1.00 . A A . 24 LYS H 1 1
6 9343 1 1 24 LYS HA H 5.486 -15.787 -11.369 1.00 . A A . 24 LYS HA 1 1
6 9344 1 1 24 LYS HB2 H 6.404 -14.165 -13.769 1.00 . A A . 24 LYS HB2 1 1
6 9345 1 1 24 LYS HB3 H 7.353 -14.292 -12.285 1.00 . A A . 24 LYS HB3 1 1
6 9346 1 1 24 LYS HD2 H 9.155 -15.346 -13.660 1.00 . A A . 24 LYS HD2 1 1
6 9347 1 1 24 LYS HD3 H 8.931 -17.020 -14.196 1.00 . A A . 24 LYS HD3 1 1
6 9348 1 1 24 LYS HE2 H 7.435 -16.226 -16.015 1.00 . A A . 24 LYS HE2 1 1
6 9349 1 1 24 LYS HE3 H 7.732 -14.560 -15.546 1.00 . A A . 24 LYS HE3 1 1
6 9350 1 1 24 LYS HG2 H 7.404 -16.730 -12.426 1.00 . A A . 24 LYS HG2 1 1
6 9351 1 1 24 LYS HG3 H 6.433 -16.712 -13.898 1.00 . A A . 24 LYS HG3 1 1
6 9352 1 1 24 LYS HZ1 H 9.177 -15.457 -17.398 1.00 . A A . 24 LYS HZ1 1 1
6 9353 1 1 24 LYS HZ2 H 10.026 -14.800 -16.168 1.00 . A A . 24 LYS HZ2 1 1
6 9354 1 1 24 LYS HZ3 H 9.909 -16.422 -16.326 1.00 . A A . 24 LYS HZ3 1 1
6 9355 1 1 24 LYS N N 4.184 -15.332 -12.945 1.00 . A A . 24 LYS N 1 1
6 9356 1 1 24 LYS NZ N 9.401 -15.553 -16.418 1.00 . A A . 24 LYS NZ 1 1
6 9357 1 1 24 LYS O O 5.315 -13.801 -10.008 1.00 . A A . 24 LYS O 1 1
6 9358 1 1 25 ALA C C 2.996 -11.898 -9.943 1.00 . A A . 25 ALA C 1 1
6 9359 1 1 25 ALA CA C 4.008 -11.517 -11.025 1.00 . A A . 25 ALA CA 1 1
6 9360 1 1 25 ALA CB C 3.461 -10.458 -11.986 1.00 . A A . 25 ALA CB 1 1
6 9361 1 1 25 ALA H H 4.242 -12.732 -12.761 1.00 . A A . 25 ALA H 1 1
6 9362 1 1 25 ALA HA H 4.854 -11.070 -10.502 1.00 . A A . 25 ALA HA 1 1
6 9363 1 1 25 ALA HB1 H 2.561 -10.823 -12.479 1.00 . A A . 25 ALA HB1 1 1
6 9364 1 1 25 ALA HB2 H 3.224 -9.551 -11.431 1.00 . A A . 25 ALA HB2 1 1
6 9365 1 1 25 ALA HB3 H 4.212 -10.221 -12.740 1.00 . A A . 25 ALA HB3 1 1
6 9366 1 1 25 ALA N N 4.447 -12.693 -11.773 1.00 . A A . 25 ALA N 1 1
6 9367 1 1 25 ALA O O 3.326 -11.740 -8.778 1.00 . A A . 25 ALA O 1 1
6 9368 1 1 26 LYS C C 1.446 -13.784 -8.115 1.00 . A A . 26 LYS C 1 1
6 9369 1 1 26 LYS CA C 0.871 -12.775 -9.136 1.00 . A A . 26 LYS CA 1 1
6 9370 1 1 26 LYS CB C -0.473 -13.242 -9.716 1.00 . A A . 26 LYS CB 1 1
6 9371 1 1 26 LYS CD C -2.247 -11.717 -8.656 1.00 . A A . 26 LYS CD 1 1
6 9372 1 1 26 LYS CE C -2.704 -11.451 -7.222 1.00 . A A . 26 LYS CE 1 1
6 9373 1 1 26 LYS CG C -1.610 -13.116 -8.689 1.00 . A A . 26 LYS CG 1 1
6 9374 1 1 26 LYS H H 1.520 -12.620 -11.179 1.00 . A A . 26 LYS H 1 1
6 9375 1 1 26 LYS HA H 0.713 -11.844 -8.592 1.00 . A A . 26 LYS HA 1 1
6 9376 1 1 26 LYS HB2 H -0.725 -12.655 -10.598 1.00 . A A . 26 LYS HB2 1 1
6 9377 1 1 26 LYS HB3 H -0.381 -14.285 -10.020 1.00 . A A . 26 LYS HB3 1 1
6 9378 1 1 26 LYS HD2 H -1.528 -10.945 -8.931 1.00 . A A . 26 LYS HD2 1 1
6 9379 1 1 26 LYS HD3 H -3.091 -11.679 -9.346 1.00 . A A . 26 LYS HD3 1 1
6 9380 1 1 26 LYS HE2 H -2.919 -12.407 -6.741 1.00 . A A . 26 LYS HE2 1 1
6 9381 1 1 26 LYS HE3 H -1.857 -11.000 -6.706 1.00 . A A . 26 LYS HE3 1 1
6 9382 1 1 26 LYS HG2 H -2.392 -13.838 -8.927 1.00 . A A . 26 LYS HG2 1 1
6 9383 1 1 26 LYS HG3 H -1.228 -13.361 -7.698 1.00 . A A . 26 LYS HG3 1 1
6 9384 1 1 26 LYS HZ1 H -4.177 -10.483 -6.149 1.00 . A A . 26 LYS HZ1 1 1
6 9385 1 1 26 LYS HZ2 H -3.693 -9.650 -7.459 1.00 . A A . 26 LYS HZ2 1 1
6 9386 1 1 26 LYS HZ3 H -4.685 -10.954 -7.628 1.00 . A A . 26 LYS HZ3 1 1
6 9387 1 1 26 LYS N N 1.809 -12.453 -10.226 1.00 . A A . 26 LYS N 1 1
6 9388 1 1 26 LYS NZ N -3.901 -10.577 -7.116 1.00 . A A . 26 LYS NZ 1 1
6 9389 1 1 26 LYS O O 1.115 -13.704 -6.935 1.00 . A A . 26 LYS O 1 1
6 9390 1 1 27 GLU C C 3.968 -14.776 -6.577 1.00 . A A . 27 GLU C 1 1
6 9391 1 1 27 GLU CA C 3.066 -15.558 -7.557 1.00 . A A . 27 GLU CA 1 1
6 9392 1 1 27 GLU CB C 3.904 -16.597 -8.313 1.00 . A A . 27 GLU CB 1 1
6 9393 1 1 27 GLU CD C 3.945 -18.847 -9.479 1.00 . A A . 27 GLU CD 1 1
6 9394 1 1 27 GLU CG C 3.071 -17.809 -8.746 1.00 . A A . 27 GLU CG 1 1
6 9395 1 1 27 GLU H H 2.545 -14.773 -9.491 1.00 . A A . 27 GLU H 1 1
6 9396 1 1 27 GLU HA H 2.339 -16.095 -6.946 1.00 . A A . 27 GLU HA 1 1
6 9397 1 1 27 GLU HB2 H 4.372 -16.141 -9.186 1.00 . A A . 27 GLU HB2 1 1
6 9398 1 1 27 GLU HB3 H 4.702 -16.941 -7.656 1.00 . A A . 27 GLU HB3 1 1
6 9399 1 1 27 GLU HG2 H 2.627 -18.262 -7.860 1.00 . A A . 27 GLU HG2 1 1
6 9400 1 1 27 GLU HG3 H 2.254 -17.479 -9.390 1.00 . A A . 27 GLU HG3 1 1
6 9401 1 1 27 GLU N N 2.342 -14.694 -8.505 1.00 . A A . 27 GLU N 1 1
6 9402 1 1 27 GLU O O 3.910 -15.026 -5.371 1.00 . A A . 27 GLU O 1 1
6 9403 1 1 27 GLU OE1 O 3.989 -18.860 -10.732 1.00 . A A . 27 GLU OE1 1 1
6 9404 1 1 27 GLU OE2 O 4.596 -19.679 -8.797 1.00 . A A . 27 GLU OE2 1 1
6 9405 1 1 28 GLU C C 5.078 -11.763 -5.614 1.00 . A A . 28 GLU C 1 1
6 9406 1 1 28 GLU CA C 5.707 -13.035 -6.221 1.00 . A A . 28 GLU CA 1 1
6 9407 1 1 28 GLU CB C 6.995 -12.726 -7.006 1.00 . A A . 28 GLU CB 1 1
6 9408 1 1 28 GLU CD C 8.052 -11.592 -9.029 1.00 . A A . 28 GLU CD 1 1
6 9409 1 1 28 GLU CG C 6.854 -11.621 -8.062 1.00 . A A . 28 GLU CG 1 1
6 9410 1 1 28 GLU H H 4.835 -13.710 -8.059 1.00 . A A . 28 GLU H 1 1
6 9411 1 1 28 GLU HA H 6.011 -13.656 -5.378 1.00 . A A . 28 GLU HA 1 1
6 9412 1 1 28 GLU HB2 H 7.757 -12.414 -6.291 1.00 . A A . 28 GLU HB2 1 1
6 9413 1 1 28 GLU HB3 H 7.343 -13.640 -7.486 1.00 . A A . 28 GLU HB3 1 1
6 9414 1 1 28 GLU HG2 H 5.917 -11.756 -8.603 1.00 . A A . 28 GLU HG2 1 1
6 9415 1 1 28 GLU HG3 H 6.798 -10.659 -7.550 1.00 . A A . 28 GLU HG3 1 1
6 9416 1 1 28 GLU N N 4.784 -13.829 -7.057 1.00 . A A . 28 GLU N 1 1
6 9417 1 1 28 GLU O O 5.576 -11.243 -4.612 1.00 . A A . 28 GLU O 1 1
6 9418 1 1 28 GLU OE1 O 9.217 -11.491 -8.567 1.00 . A A . 28 GLU OE1 1 1
6 9419 1 1 28 GLU OE2 O 7.846 -11.630 -10.264 1.00 . A A . 28 GLU OE2 1 1
6 9420 1 1 29 VAL C C 1.621 -10.531 -5.744 1.00 . A A . 29 VAL C 1 1
6 9421 1 1 29 VAL CA C 3.125 -10.163 -5.749 1.00 . A A . 29 VAL CA 1 1
6 9422 1 1 29 VAL CB C 3.455 -8.845 -6.487 1.00 . A A . 29 VAL CB 1 1
6 9423 1 1 29 VAL CG1 C 4.901 -8.402 -6.275 1.00 . A A . 29 VAL CG1 1 1
6 9424 1 1 29 VAL CG2 C 3.268 -8.878 -8.001 1.00 . A A . 29 VAL CG2 1 1
6 9425 1 1 29 VAL H H 3.662 -11.772 -7.020 1.00 . A A . 29 VAL H 1 1
6 9426 1 1 29 VAL HA H 3.340 -9.960 -4.700 1.00 . A A . 29 VAL HA 1 1
6 9427 1 1 29 VAL HB H 2.815 -8.068 -6.067 1.00 . A A . 29 VAL HB 1 1
6 9428 1 1 29 VAL HG11 H 5.035 -7.392 -6.660 1.00 . A A . 29 VAL HG11 1 1
6 9429 1 1 29 VAL HG12 H 5.155 -8.419 -5.215 1.00 . A A . 29 VAL HG12 1 1
6 9430 1 1 29 VAL HG13 H 5.565 -9.067 -6.827 1.00 . A A . 29 VAL HG13 1 1
6 9431 1 1 29 VAL HG21 H 2.332 -9.380 -8.245 1.00 . A A . 29 VAL HG21 1 1
6 9432 1 1 29 VAL HG22 H 3.251 -7.860 -8.390 1.00 . A A . 29 VAL HG22 1 1
6 9433 1 1 29 VAL HG23 H 4.088 -9.430 -8.461 1.00 . A A . 29 VAL HG23 1 1
6 9434 1 1 29 VAL N N 3.956 -11.300 -6.177 1.00 . A A . 29 VAL N 1 1
6 9435 1 1 29 VAL O O 0.811 -9.998 -6.500 1.00 . A A . 29 VAL O 1 1
6 9436 1 1 30 PRO C C -1.161 -10.777 -4.226 1.00 . A A . 30 PRO C 1 1
6 9437 1 1 30 PRO CA C -0.191 -11.886 -4.671 1.00 . A A . 30 PRO CA 1 1
6 9438 1 1 30 PRO CB C -0.116 -13.021 -3.645 1.00 . A A . 30 PRO CB 1 1
6 9439 1 1 30 PRO CD C 2.045 -12.049 -3.841 1.00 . A A . 30 PRO CD 1 1
6 9440 1 1 30 PRO CG C 1.115 -12.682 -2.817 1.00 . A A . 30 PRO CG 1 1
6 9441 1 1 30 PRO HA H -0.558 -12.284 -5.617 1.00 . A A . 30 PRO HA 1 1
6 9442 1 1 30 PRO HB2 H -1.004 -13.055 -3.015 1.00 . A A . 30 PRO HB2 1 1
6 9443 1 1 30 PRO HB3 H 0.039 -13.970 -4.160 1.00 . A A . 30 PRO HB3 1 1
6 9444 1 1 30 PRO HD2 H 2.681 -11.302 -3.366 1.00 . A A . 30 PRO HD2 1 1
6 9445 1 1 30 PRO HD3 H 2.650 -12.811 -4.332 1.00 . A A . 30 PRO HD3 1 1
6 9446 1 1 30 PRO HG2 H 0.851 -11.939 -2.065 1.00 . A A . 30 PRO HG2 1 1
6 9447 1 1 30 PRO HG3 H 1.558 -13.565 -2.358 1.00 . A A . 30 PRO HG3 1 1
6 9448 1 1 30 PRO N N 1.195 -11.430 -4.838 1.00 . A A . 30 PRO N 1 1
6 9449 1 1 30 PRO O O -2.376 -10.970 -4.228 1.00 . A A . 30 PRO O 1 1
6 9450 1 1 31 ASP C C -1.656 -7.437 -4.669 1.00 . A A . 31 ASP C 1 1
6 9451 1 1 31 ASP CA C -1.387 -8.401 -3.495 1.00 . A A . 31 ASP CA 1 1
6 9452 1 1 31 ASP CB C -0.570 -7.666 -2.425 1.00 . A A . 31 ASP CB 1 1
6 9453 1 1 31 ASP CG C -1.457 -6.864 -1.451 1.00 . A A . 31 ASP CG 1 1
6 9454 1 1 31 ASP H H 0.372 -9.535 -3.957 1.00 . A A . 31 ASP H 1 1
6 9455 1 1 31 ASP HA H -2.347 -8.704 -3.074 1.00 . A A . 31 ASP HA 1 1
6 9456 1 1 31 ASP HB2 H 0.009 -8.402 -1.868 1.00 . A A . 31 ASP HB2 1 1
6 9457 1 1 31 ASP HB3 H 0.159 -7.014 -2.905 1.00 . A A . 31 ASP HB3 1 1
6 9458 1 1 31 ASP N N -0.633 -9.601 -3.889 1.00 . A A . 31 ASP N 1 1
6 9459 1 1 31 ASP O O -2.457 -6.508 -4.560 1.00 . A A . 31 ASP O 1 1
6 9460 1 1 31 ASP OD1 O -2.324 -7.476 -0.778 1.00 . A A . 31 ASP OD1 1 1
6 9461 1 1 31 ASP OD2 O -1.268 -5.631 -1.317 1.00 . A A . 31 ASP OD2 1 1
6 9462 1 1 32 ALA C C -2.178 -7.112 -7.894 1.00 . A A . 32 ALA C 1 1
6 9463 1 1 32 ALA CA C -0.970 -6.835 -6.982 1.00 . A A . 32 ALA CA 1 1
6 9464 1 1 32 ALA CB C 0.334 -7.097 -7.740 1.00 . A A . 32 ALA CB 1 1
6 9465 1 1 32 ALA H H -0.309 -8.439 -5.759 1.00 . A A . 32 ALA H 1 1
6 9466 1 1 32 ALA HA H -0.989 -5.784 -6.695 1.00 . A A . 32 ALA HA 1 1
6 9467 1 1 32 ALA HB1 H 0.357 -8.126 -8.097 1.00 . A A . 32 ALA HB1 1 1
6 9468 1 1 32 ALA HB2 H 0.419 -6.429 -8.598 1.00 . A A . 32 ALA HB2 1 1
6 9469 1 1 32 ALA HB3 H 1.179 -6.932 -7.070 1.00 . A A . 32 ALA HB3 1 1
6 9470 1 1 32 ALA N N -0.940 -7.650 -5.775 1.00 . A A . 32 ALA N 1 1
6 9471 1 1 32 ALA O O -2.921 -8.070 -7.676 1.00 . A A . 32 ALA O 1 1
6 9472 1 1 33 GLU C C -2.646 -6.834 -11.395 1.00 . A A . 33 GLU C 1 1
6 9473 1 1 33 GLU CA C -3.317 -6.644 -10.031 1.00 . A A . 33 GLU CA 1 1
6 9474 1 1 33 GLU CB C -4.415 -5.561 -10.127 1.00 . A A . 33 GLU CB 1 1
6 9475 1 1 33 GLU CD C -5.593 -5.351 -7.833 1.00 . A A . 33 GLU CD 1 1
6 9476 1 1 33 GLU CG C -4.706 -4.694 -8.894 1.00 . A A . 33 GLU CG 1 1
6 9477 1 1 33 GLU H H -1.730 -5.541 -9.087 1.00 . A A . 33 GLU H 1 1
6 9478 1 1 33 GLU HA H -3.806 -7.591 -9.803 1.00 . A A . 33 GLU HA 1 1
6 9479 1 1 33 GLU HB2 H -4.131 -4.873 -10.924 1.00 . A A . 33 GLU HB2 1 1
6 9480 1 1 33 GLU HB3 H -5.332 -6.038 -10.473 1.00 . A A . 33 GLU HB3 1 1
6 9481 1 1 33 GLU HG2 H -3.777 -4.356 -8.436 1.00 . A A . 33 GLU HG2 1 1
6 9482 1 1 33 GLU HG3 H -5.223 -3.805 -9.255 1.00 . A A . 33 GLU HG3 1 1
6 9483 1 1 33 GLU N N -2.320 -6.354 -8.985 1.00 . A A . 33 GLU N 1 1
6 9484 1 1 33 GLU O O -2.056 -5.901 -11.933 1.00 . A A . 33 GLU O 1 1
6 9485 1 1 33 GLU OE1 O -5.155 -5.426 -6.661 1.00 . A A . 33 GLU OE1 1 1
6 9486 1 1 33 GLU OE2 O -6.762 -5.670 -8.150 1.00 . A A . 33 GLU OE2 1 1
6 9487 1 1 34 ILE C C -3.158 -8.581 -14.327 1.00 . A A . 34 ILE C 1 1
6 9488 1 1 34 ILE CA C -2.092 -8.362 -13.246 1.00 . A A . 34 ILE CA 1 1
6 9489 1 1 34 ILE CB C -1.149 -9.576 -13.128 1.00 . A A . 34 ILE CB 1 1
6 9490 1 1 34 ILE CD1 C 0.410 -8.588 -11.235 1.00 . A A . 34 ILE CD1 1 1
6 9491 1 1 34 ILE CG1 C -0.475 -9.734 -11.744 1.00 . A A . 34 ILE CG1 1 1
6 9492 1 1 34 ILE CG2 C -0.140 -9.511 -14.285 1.00 . A A . 34 ILE CG2 1 1
6 9493 1 1 34 ILE H H -3.024 -8.829 -11.409 1.00 . A A . 34 ILE H 1 1
6 9494 1 1 34 ILE HA H -1.482 -7.507 -13.539 1.00 . A A . 34 ILE HA 1 1
6 9495 1 1 34 ILE HB H -1.724 -10.490 -13.278 1.00 . A A . 34 ILE HB 1 1
6 9496 1 1 34 ILE HD11 H 1.229 -8.413 -11.932 1.00 . A A . 34 ILE HD11 1 1
6 9497 1 1 34 ILE HD12 H -0.156 -7.664 -11.121 1.00 . A A . 34 ILE HD12 1 1
6 9498 1 1 34 ILE HD13 H 0.811 -8.875 -10.263 1.00 . A A . 34 ILE HD13 1 1
6 9499 1 1 34 ILE HG12 H -1.245 -9.933 -10.997 1.00 . A A . 34 ILE HG12 1 1
6 9500 1 1 34 ILE HG13 H 0.122 -10.645 -11.754 1.00 . A A . 34 ILE HG13 1 1
6 9501 1 1 34 ILE HG21 H 0.838 -9.880 -13.976 1.00 . A A . 34 ILE HG21 1 1
6 9502 1 1 34 ILE HG22 H -0.515 -10.096 -15.125 1.00 . A A . 34 ILE HG22 1 1
6 9503 1 1 34 ILE HG23 H -0.007 -8.495 -14.654 1.00 . A A . 34 ILE HG23 1 1
6 9504 1 1 34 ILE N N -2.717 -8.042 -11.962 1.00 . A A . 34 ILE N 1 1
6 9505 1 1 34 ILE O O -4.033 -9.439 -14.179 1.00 . A A . 34 ILE O 1 1
6 9506 1 1 35 ARG C C -3.537 -7.441 -17.877 1.00 . A A . 35 ARG C 1 1
6 9507 1 1 35 ARG CA C -4.099 -7.813 -16.504 1.00 . A A . 35 ARG CA 1 1
6 9508 1 1 35 ARG CB C -5.333 -6.943 -16.189 1.00 . A A . 35 ARG CB 1 1
6 9509 1 1 35 ARG CD C -4.536 -5.352 -14.403 1.00 . A A . 35 ARG CD 1 1
6 9510 1 1 35 ARG CG C -5.015 -5.493 -15.847 1.00 . A A . 35 ARG CG 1 1
6 9511 1 1 35 ARG CZ C -6.203 -4.154 -13.000 1.00 . A A . 35 ARG CZ 1 1
6 9512 1 1 35 ARG H H -2.345 -7.122 -15.443 1.00 . A A . 35 ARG H 1 1
6 9513 1 1 35 ARG HA H -4.456 -8.840 -16.590 1.00 . A A . 35 ARG HA 1 1
6 9514 1 1 35 ARG HB2 H -6.004 -6.946 -17.048 1.00 . A A . 35 ARG HB2 1 1
6 9515 1 1 35 ARG HB3 H -5.908 -7.369 -15.367 1.00 . A A . 35 ARG HB3 1 1
6 9516 1 1 35 ARG HD2 H -4.861 -6.237 -13.856 1.00 . A A . 35 ARG HD2 1 1
6 9517 1 1 35 ARG HD3 H -3.446 -5.369 -14.399 1.00 . A A . 35 ARG HD3 1 1
6 9518 1 1 35 ARG HE H -4.767 -3.254 -14.024 1.00 . A A . 35 ARG HE 1 1
6 9519 1 1 35 ARG HG2 H -4.271 -5.084 -16.530 1.00 . A A . 35 ARG HG2 1 1
6 9520 1 1 35 ARG HG3 H -5.948 -4.941 -15.958 1.00 . A A . 35 ARG HG3 1 1
6 9521 1 1 35 ARG HH11 H -6.593 -6.132 -13.011 1.00 . A A . 35 ARG HH11 1 1
6 9522 1 1 35 ARG HH12 H -7.730 -5.090 -12.166 1.00 . A A . 35 ARG HH12 1 1
6 9523 1 1 35 ARG HH21 H -6.356 -2.151 -12.893 1.00 . A A . 35 ARG HH21 1 1
6 9524 1 1 35 ARG HH22 H -7.585 -3.123 -12.083 1.00 . A A . 35 ARG HH22 1 1
6 9525 1 1 35 ARG N N -3.103 -7.788 -15.405 1.00 . A A . 35 ARG N 1 1
6 9526 1 1 35 ARG NE N -5.120 -4.162 -13.757 1.00 . A A . 35 ARG NE 1 1
6 9527 1 1 35 ARG NH1 N -6.867 -5.220 -12.674 1.00 . A A . 35 ARG NH1 1 1
6 9528 1 1 35 ARG NH2 N -6.703 -3.043 -12.570 1.00 . A A . 35 ARG NH2 1 1
6 9529 1 1 35 ARG O O -2.436 -6.908 -17.976 1.00 . A A . 35 ARG O 1 1
6 9530 1 1 36 THR C C -4.956 -6.389 -21.017 1.00 . A A . 36 THR C 1 1
6 9531 1 1 36 THR CA C -3.950 -7.317 -20.318 1.00 . A A . 36 THR CA 1 1
6 9532 1 1 36 THR CB C -3.705 -8.570 -21.180 1.00 . A A . 36 THR CB 1 1
6 9533 1 1 36 THR CG2 C -2.828 -9.635 -20.520 1.00 . A A . 36 THR CG2 1 1
6 9534 1 1 36 THR H H -5.228 -8.075 -18.778 1.00 . A A . 36 THR H 1 1
6 9535 1 1 36 THR HA H -3.010 -6.767 -20.272 1.00 . A A . 36 THR HA 1 1
6 9536 1 1 36 THR HB H -3.214 -8.257 -22.101 1.00 . A A . 36 THR HB 1 1
6 9537 1 1 36 THR HG1 H -4.744 -9.913 -22.111 1.00 . A A . 36 THR HG1 1 1
6 9538 1 1 36 THR HG21 H -2.031 -9.173 -19.939 1.00 . A A . 36 THR HG21 1 1
6 9539 1 1 36 THR HG22 H -3.420 -10.259 -19.851 1.00 . A A . 36 THR HG22 1 1
6 9540 1 1 36 THR HG23 H -2.378 -10.257 -21.294 1.00 . A A . 36 THR HG23 1 1
6 9541 1 1 36 THR N N -4.321 -7.658 -18.934 1.00 . A A . 36 THR N 1 1
6 9542 1 1 36 THR O O -6.100 -6.238 -20.579 1.00 . A A . 36 THR O 1 1
6 9543 1 1 36 THR OG1 O -4.929 -9.200 -21.496 1.00 . A A . 36 THR OG1 1 1
6 9544 1 1 37 VAL C C -4.878 -5.009 -24.425 1.00 . A A . 37 VAL C 1 1
6 9545 1 1 37 VAL CA C -5.266 -4.815 -22.956 1.00 . A A . 37 VAL CA 1 1
6 9546 1 1 37 VAL CB C -5.100 -3.343 -22.510 1.00 . A A . 37 VAL CB 1 1
6 9547 1 1 37 VAL CG1 C -4.395 -3.059 -21.186 1.00 . A A . 37 VAL CG1 1 1
6 9548 1 1 37 VAL CG2 C -4.459 -2.434 -23.540 1.00 . A A . 37 VAL CG2 1 1
6 9549 1 1 37 VAL H H -3.554 -5.912 -22.375 1.00 . A A . 37 VAL H 1 1
6 9550 1 1 37 VAL HA H -6.334 -5.022 -22.894 1.00 . A A . 37 VAL HA 1 1
6 9551 1 1 37 VAL HB H -6.110 -2.959 -22.368 1.00 . A A . 37 VAL HB 1 1
6 9552 1 1 37 VAL HG11 H -4.906 -3.588 -20.381 1.00 . A A . 37 VAL HG11 1 1
6 9553 1 1 37 VAL HG12 H -3.354 -3.375 -21.252 1.00 . A A . 37 VAL HG12 1 1
6 9554 1 1 37 VAL HG13 H -4.445 -1.987 -20.994 1.00 . A A . 37 VAL HG13 1 1
6 9555 1 1 37 VAL HG21 H -5.156 -2.304 -24.368 1.00 . A A . 37 VAL HG21 1 1
6 9556 1 1 37 VAL HG22 H -4.262 -1.464 -23.083 1.00 . A A . 37 VAL HG22 1 1
6 9557 1 1 37 VAL HG23 H -3.502 -2.834 -23.874 1.00 . A A . 37 VAL HG23 1 1
6 9558 1 1 37 VAL N N -4.515 -5.755 -22.107 1.00 . A A . 37 VAL N 1 1
6 9559 1 1 37 VAL O O -3.707 -5.219 -24.736 1.00 . A A . 37 VAL O 1 1
6 9560 1 1 38 THR C C -6.107 -3.762 -27.594 1.00 . A A . 38 THR C 1 1
6 9561 1 1 38 THR CA C -5.627 -4.984 -26.792 1.00 . A A . 38 THR CA 1 1
6 9562 1 1 38 THR CB C -6.268 -6.297 -27.274 1.00 . A A . 38 THR CB 1 1
6 9563 1 1 38 THR CG2 C -7.766 -6.359 -26.985 1.00 . A A . 38 THR CG2 1 1
6 9564 1 1 38 THR H H -6.773 -4.687 -24.996 1.00 . A A . 38 THR H 1 1
6 9565 1 1 38 THR HA H -4.558 -5.069 -26.992 1.00 . A A . 38 THR HA 1 1
6 9566 1 1 38 THR HB H -5.792 -7.122 -26.743 1.00 . A A . 38 THR HB 1 1
6 9567 1 1 38 THR HG1 H -5.163 -6.697 -28.821 1.00 . A A . 38 THR HG1 1 1
6 9568 1 1 38 THR HG21 H -7.931 -6.346 -25.908 1.00 . A A . 38 THR HG21 1 1
6 9569 1 1 38 THR HG22 H -8.271 -5.499 -27.426 1.00 . A A . 38 THR HG22 1 1
6 9570 1 1 38 THR HG23 H -8.182 -7.280 -27.393 1.00 . A A . 38 THR HG23 1 1
6 9571 1 1 38 THR N N -5.834 -4.840 -25.335 1.00 . A A . 38 THR N 1 1
6 9572 1 1 38 THR O O -5.658 -3.521 -28.715 1.00 . A A . 38 THR O 1 1
6 9573 1 1 38 THR OG1 O -6.092 -6.519 -28.656 1.00 . A A . 38 THR OG1 1 1
6 9574 1 1 39 THR C C -7.537 -0.539 -26.529 1.00 . A A . 39 THR C 1 1
6 9575 1 1 39 THR CA C -7.472 -1.668 -27.553 1.00 . A A . 39 THR CA 1 1
6 9576 1 1 39 THR CB C -8.877 -1.881 -28.145 1.00 . A A . 39 THR CB 1 1
6 9577 1 1 39 THR CG2 C -8.900 -2.733 -29.413 1.00 . A A . 39 THR CG2 1 1
6 9578 1 1 39 THR H H -7.281 -3.181 -26.067 1.00 . A A . 39 THR H 1 1
6 9579 1 1 39 THR HA H -6.813 -1.298 -28.338 1.00 . A A . 39 THR HA 1 1
6 9580 1 1 39 THR HB H -9.301 -0.904 -28.381 1.00 . A A . 39 THR HB 1 1
6 9581 1 1 39 THR HG1 H -9.362 -3.211 -26.781 1.00 . A A . 39 THR HG1 1 1
6 9582 1 1 39 THR HG21 H -8.580 -3.751 -29.197 1.00 . A A . 39 THR HG21 1 1
6 9583 1 1 39 THR HG22 H -9.915 -2.751 -29.809 1.00 . A A . 39 THR HG22 1 1
6 9584 1 1 39 THR HG23 H -8.227 -2.296 -30.151 1.00 . A A . 39 THR HG23 1 1
6 9585 1 1 39 THR N N -6.941 -2.918 -26.982 1.00 . A A . 39 THR N 1 1
6 9586 1 1 39 THR O O -7.327 -0.743 -25.332 1.00 . A A . 39 THR O 1 1
6 9587 1 1 39 THR OG1 O -9.757 -2.455 -27.221 1.00 . A A . 39 THR OG1 1 1
6 9588 1 1 40 LYS C C -8.970 1.722 -25.052 1.00 . A A . 40 LYS C 1 1
6 9589 1 1 40 LYS CA C -7.959 1.888 -26.190 1.00 . A A . 40 LYS CA 1 1
6 9590 1 1 40 LYS CB C -8.297 3.094 -27.095 1.00 . A A . 40 LYS CB 1 1
6 9591 1 1 40 LYS CD C -10.894 3.494 -27.294 1.00 . A A . 40 LYS CD 1 1
6 9592 1 1 40 LYS CE C -10.897 4.960 -26.833 1.00 . A A . 40 LYS CE 1 1
6 9593 1 1 40 LYS CG C -9.583 3.016 -27.949 1.00 . A A . 40 LYS CG 1 1
6 9594 1 1 40 LYS H H -7.943 0.775 -28.011 1.00 . A A . 40 LYS H 1 1
6 9595 1 1 40 LYS HA H -6.983 2.077 -25.743 1.00 . A A . 40 LYS HA 1 1
6 9596 1 1 40 LYS HB2 H -8.319 4.004 -26.495 1.00 . A A . 40 LYS HB2 1 1
6 9597 1 1 40 LYS HB3 H -7.466 3.194 -27.793 1.00 . A A . 40 LYS HB3 1 1
6 9598 1 1 40 LYS HD2 H -11.710 3.352 -28.002 1.00 . A A . 40 LYS HD2 1 1
6 9599 1 1 40 LYS HD3 H -11.120 2.864 -26.434 1.00 . A A . 40 LYS HD3 1 1
6 9600 1 1 40 LYS HE2 H -11.812 5.139 -26.265 1.00 . A A . 40 LYS HE2 1 1
6 9601 1 1 40 LYS HE3 H -10.059 5.131 -26.158 1.00 . A A . 40 LYS HE3 1 1
6 9602 1 1 40 LYS HG2 H -9.431 3.620 -28.843 1.00 . A A . 40 LYS HG2 1 1
6 9603 1 1 40 LYS HG3 H -9.725 1.991 -28.294 1.00 . A A . 40 LYS HG3 1 1
6 9604 1 1 40 LYS HZ1 H -11.622 5.793 -28.600 1.00 . A A . 40 LYS HZ1 1 1
6 9605 1 1 40 LYS HZ2 H -10.864 6.868 -27.643 1.00 . A A . 40 LYS HZ2 1 1
6 9606 1 1 40 LYS HZ3 H -9.991 5.799 -28.515 1.00 . A A . 40 LYS HZ3 1 1
6 9607 1 1 40 LYS N N -7.830 0.677 -27.013 1.00 . A A . 40 LYS N 1 1
6 9608 1 1 40 LYS NZ N -10.837 5.915 -27.976 1.00 . A A . 40 LYS NZ 1 1
6 9609 1 1 40 LYS O O -8.811 2.286 -23.978 1.00 . A A . 40 LYS O 1 1
6 9610 1 1 41 GLU C C -10.624 -0.287 -23.220 1.00 . A A . 41 GLU C 1 1
6 9611 1 1 41 GLU CA C -11.068 0.666 -24.316 1.00 . A A . 41 GLU CA 1 1
6 9612 1 1 41 GLU CB C -12.329 0.137 -25.006 1.00 . A A . 41 GLU CB 1 1
6 9613 1 1 41 GLU CD C -13.472 -1.697 -26.316 1.00 . A A . 41 GLU CD 1 1
6 9614 1 1 41 GLU CG C -12.121 -1.130 -25.841 1.00 . A A . 41 GLU CG 1 1
6 9615 1 1 41 GLU H H -10.013 0.411 -26.158 1.00 . A A . 41 GLU H 1 1
6 9616 1 1 41 GLU HA H -11.326 1.609 -23.834 1.00 . A A . 41 GLU HA 1 1
6 9617 1 1 41 GLU HB2 H -13.089 -0.049 -24.247 1.00 . A A . 41 GLU HB2 1 1
6 9618 1 1 41 GLU HB3 H -12.676 0.915 -25.687 1.00 . A A . 41 GLU HB3 1 1
6 9619 1 1 41 GLU HG2 H -11.519 -0.842 -26.702 1.00 . A A . 41 GLU HG2 1 1
6 9620 1 1 41 GLU HG3 H -11.576 -1.878 -25.265 1.00 . A A . 41 GLU HG3 1 1
6 9621 1 1 41 GLU N N -10.000 0.912 -25.282 1.00 . A A . 41 GLU N 1 1
6 9622 1 1 41 GLU O O -10.914 -0.045 -22.052 1.00 . A A . 41 GLU O 1 1
6 9623 1 1 41 GLU OE1 O -14.091 -2.512 -25.588 1.00 . A A . 41 GLU OE1 1 1
6 9624 1 1 41 GLU OE2 O -13.939 -1.322 -27.421 1.00 . A A . 41 GLU OE2 1 1
6 9625 1 1 42 ASP C C -8.248 -1.465 -21.722 1.00 . A A . 42 ASP C 1 1
6 9626 1 1 42 ASP CA C -9.262 -2.207 -22.587 1.00 . A A . 42 ASP CA 1 1
6 9627 1 1 42 ASP CB C -8.549 -3.340 -23.294 1.00 . A A . 42 ASP CB 1 1
6 9628 1 1 42 ASP CG C -9.478 -4.208 -24.140 1.00 . A A . 42 ASP CG 1 1
6 9629 1 1 42 ASP H H -9.706 -1.506 -24.549 1.00 . A A . 42 ASP H 1 1
6 9630 1 1 42 ASP HA H -10.031 -2.623 -21.936 1.00 . A A . 42 ASP HA 1 1
6 9631 1 1 42 ASP HB2 H -7.739 -2.939 -23.904 1.00 . A A . 42 ASP HB2 1 1
6 9632 1 1 42 ASP HB3 H -8.074 -3.955 -22.531 1.00 . A A . 42 ASP HB3 1 1
6 9633 1 1 42 ASP N N -9.863 -1.322 -23.568 1.00 . A A . 42 ASP N 1 1
6 9634 1 1 42 ASP O O -8.250 -1.616 -20.504 1.00 . A A . 42 ASP O 1 1
6 9635 1 1 42 ASP OD1 O -9.199 -4.272 -25.353 1.00 . A A . 42 ASP OD1 1 1
6 9636 1 1 42 ASP OD2 O -10.410 -4.845 -23.593 1.00 . A A . 42 ASP OD2 1 1
6 9637 1 1 43 ALA C C -7.344 1.181 -20.638 1.00 . A A . 43 ALA C 1 1
6 9638 1 1 43 ALA CA C -6.547 0.274 -21.582 1.00 . A A . 43 ALA CA 1 1
6 9639 1 1 43 ALA CB C -5.686 1.091 -22.547 1.00 . A A . 43 ALA CB 1 1
6 9640 1 1 43 ALA H H -7.450 -0.574 -23.346 1.00 . A A . 43 ALA H 1 1
6 9641 1 1 43 ALA HA H -5.892 -0.334 -20.957 1.00 . A A . 43 ALA HA 1 1
6 9642 1 1 43 ALA HB1 H -5.221 1.919 -22.011 1.00 . A A . 43 ALA HB1 1 1
6 9643 1 1 43 ALA HB2 H -4.887 0.449 -22.915 1.00 . A A . 43 ALA HB2 1 1
6 9644 1 1 43 ALA HB3 H -6.276 1.479 -23.376 1.00 . A A . 43 ALA HB3 1 1
6 9645 1 1 43 ALA N N -7.418 -0.622 -22.338 1.00 . A A . 43 ALA N 1 1
6 9646 1 1 43 ALA O O -7.002 1.301 -19.457 1.00 . A A . 43 ALA O 1 1
6 9647 1 1 44 LYS C C -9.891 1.919 -19.118 1.00 . A A . 44 LYS C 1 1
6 9648 1 1 44 LYS CA C -9.280 2.657 -20.308 1.00 . A A . 44 LYS CA 1 1
6 9649 1 1 44 LYS CB C -10.319 3.383 -21.176 1.00 . A A . 44 LYS CB 1 1
6 9650 1 1 44 LYS CD C -11.544 5.614 -21.134 1.00 . A A . 44 LYS CD 1 1
6 9651 1 1 44 LYS CE C -12.040 6.748 -20.221 1.00 . A A . 44 LYS CE 1 1
6 9652 1 1 44 LYS CG C -11.098 4.395 -20.319 1.00 . A A . 44 LYS CG 1 1
6 9653 1 1 44 LYS H H -8.706 1.567 -22.082 1.00 . A A . 44 LYS H 1 1
6 9654 1 1 44 LYS HA H -8.619 3.416 -19.888 1.00 . A A . 44 LYS HA 1 1
6 9655 1 1 44 LYS HB2 H -9.786 3.906 -21.971 1.00 . A A . 44 LYS HB2 1 1
6 9656 1 1 44 LYS HB3 H -11.018 2.676 -21.625 1.00 . A A . 44 LYS HB3 1 1
6 9657 1 1 44 LYS HD2 H -10.681 5.988 -21.686 1.00 . A A . 44 LYS HD2 1 1
6 9658 1 1 44 LYS HD3 H -12.312 5.331 -21.854 1.00 . A A . 44 LYS HD3 1 1
6 9659 1 1 44 LYS HE2 H -11.281 6.936 -19.463 1.00 . A A . 44 LYS HE2 1 1
6 9660 1 1 44 LYS HE3 H -12.137 7.651 -20.823 1.00 . A A . 44 LYS HE3 1 1
6 9661 1 1 44 LYS HG2 H -11.962 3.892 -19.885 1.00 . A A . 44 LYS HG2 1 1
6 9662 1 1 44 LYS HG3 H -10.463 4.751 -19.508 1.00 . A A . 44 LYS HG3 1 1
6 9663 1 1 44 LYS HZ1 H -13.282 5.620 -18.990 1.00 . A A . 44 LYS HZ1 1 1
6 9664 1 1 44 LYS HZ2 H -13.657 7.204 -19.010 1.00 . A A . 44 LYS HZ2 1 1
6 9665 1 1 44 LYS HZ3 H -14.059 6.254 -20.278 1.00 . A A . 44 LYS HZ3 1 1
6 9666 1 1 44 LYS N N -8.447 1.768 -21.127 1.00 . A A . 44 LYS N 1 1
6 9667 1 1 44 LYS NZ N -13.347 6.434 -19.584 1.00 . A A . 44 LYS NZ 1 1
6 9668 1 1 44 LYS O O -9.757 2.378 -17.993 1.00 . A A . 44 LYS O 1 1
6 9669 1 1 45 ARG C C -9.999 -0.648 -17.316 1.00 . A A . 45 ARG C 1 1
6 9670 1 1 45 ARG CA C -11.017 -0.216 -18.384 1.00 . A A . 45 ARG CA 1 1
6 9671 1 1 45 ARG CB C -11.528 -1.385 -19.250 1.00 . A A . 45 ARG CB 1 1
6 9672 1 1 45 ARG CD C -12.408 -3.660 -19.642 1.00 . A A . 45 ARG CD 1 1
6 9673 1 1 45 ARG CG C -12.004 -2.656 -18.549 1.00 . A A . 45 ARG CG 1 1
6 9674 1 1 45 ARG CZ C -13.379 -5.965 -19.676 1.00 . A A . 45 ARG CZ 1 1
6 9675 1 1 45 ARG H H -10.468 0.455 -20.326 1.00 . A A . 45 ARG H 1 1
6 9676 1 1 45 ARG HA H -11.858 0.239 -17.860 1.00 . A A . 45 ARG HA 1 1
6 9677 1 1 45 ARG HB2 H -12.347 -1.008 -19.864 1.00 . A A . 45 ARG HB2 1 1
6 9678 1 1 45 ARG HB3 H -10.726 -1.681 -19.927 1.00 . A A . 45 ARG HB3 1 1
6 9679 1 1 45 ARG HD2 H -13.272 -3.261 -20.173 1.00 . A A . 45 ARG HD2 1 1
6 9680 1 1 45 ARG HD3 H -11.593 -3.760 -20.359 1.00 . A A . 45 ARG HD3 1 1
6 9681 1 1 45 ARG HE H -12.414 -5.162 -18.134 1.00 . A A . 45 ARG HE 1 1
6 9682 1 1 45 ARG HG2 H -11.192 -3.082 -17.960 1.00 . A A . 45 ARG HG2 1 1
6 9683 1 1 45 ARG HG3 H -12.857 -2.438 -17.907 1.00 . A A . 45 ARG HG3 1 1
6 9684 1 1 45 ARG HH11 H -13.588 -5.052 -21.453 1.00 . A A . 45 ARG HH11 1 1
6 9685 1 1 45 ARG HH12 H -14.289 -6.648 -21.343 1.00 . A A . 45 ARG HH12 1 1
6 9686 1 1 45 ARG HH21 H -13.336 -7.176 -18.077 1.00 . A A . 45 ARG HH21 1 1
6 9687 1 1 45 ARG HH22 H -14.127 -7.822 -19.495 1.00 . A A . 45 ARG HH22 1 1
6 9688 1 1 45 ARG N N -10.452 0.737 -19.356 1.00 . A A . 45 ARG N 1 1
6 9689 1 1 45 ARG NE N -12.734 -4.979 -19.075 1.00 . A A . 45 ARG NE 1 1
6 9690 1 1 45 ARG NH1 N -13.795 -5.880 -20.913 1.00 . A A . 45 ARG NH1 1 1
6 9691 1 1 45 ARG NH2 N -13.627 -7.073 -19.039 1.00 . A A . 45 ARG NH2 1 1
6 9692 1 1 45 ARG O O -10.203 -0.449 -16.122 1.00 . A A . 45 ARG O 1 1
6 9693 1 1 46 VAL C C -7.282 -0.462 -15.942 1.00 . A A . 46 VAL C 1 1
6 9694 1 1 46 VAL CA C -7.797 -1.609 -16.814 1.00 . A A . 46 VAL CA 1 1
6 9695 1 1 46 VAL CB C -6.703 -2.242 -17.697 1.00 . A A . 46 VAL CB 1 1
6 9696 1 1 46 VAL CG1 C -5.375 -2.324 -16.969 1.00 . A A . 46 VAL CG1 1 1
6 9697 1 1 46 VAL CG2 C -7.151 -3.635 -18.166 1.00 . A A . 46 VAL CG2 1 1
6 9698 1 1 46 VAL H H -8.679 -1.288 -18.712 1.00 . A A . 46 VAL H 1 1
6 9699 1 1 46 VAL HA H -8.192 -2.356 -16.124 1.00 . A A . 46 VAL HA 1 1
6 9700 1 1 46 VAL HB H -6.528 -1.612 -18.570 1.00 . A A . 46 VAL HB 1 1
6 9701 1 1 46 VAL HG11 H -5.529 -2.707 -15.961 1.00 . A A . 46 VAL HG11 1 1
6 9702 1 1 46 VAL HG12 H -4.688 -2.966 -17.521 1.00 . A A . 46 VAL HG12 1 1
6 9703 1 1 46 VAL HG13 H -4.946 -1.323 -16.919 1.00 . A A . 46 VAL HG13 1 1
6 9704 1 1 46 VAL HG21 H -7.982 -3.542 -18.867 1.00 . A A . 46 VAL HG21 1 1
6 9705 1 1 46 VAL HG22 H -6.339 -4.154 -18.675 1.00 . A A . 46 VAL HG22 1 1
6 9706 1 1 46 VAL HG23 H -7.494 -4.227 -17.318 1.00 . A A . 46 VAL HG23 1 1
6 9707 1 1 46 VAL N N -8.853 -1.174 -17.723 1.00 . A A . 46 VAL N 1 1
6 9708 1 1 46 VAL O O -7.077 -0.634 -14.735 1.00 . A A . 46 VAL O 1 1
6 9709 1 1 47 ALA C C -7.565 2.558 -14.906 1.00 . A A . 47 ALA C 1 1
6 9710 1 1 47 ALA CA C -6.544 1.851 -15.814 1.00 . A A . 47 ALA CA 1 1
6 9711 1 1 47 ALA CB C -5.972 2.804 -16.852 1.00 . A A . 47 ALA CB 1 1
6 9712 1 1 47 ALA H H -7.309 0.818 -17.518 1.00 . A A . 47 ALA H 1 1
6 9713 1 1 47 ALA HA H -5.729 1.476 -15.196 1.00 . A A . 47 ALA HA 1 1
6 9714 1 1 47 ALA HB1 H -6.782 3.307 -17.378 1.00 . A A . 47 ALA HB1 1 1
6 9715 1 1 47 ALA HB2 H -5.327 3.520 -16.342 1.00 . A A . 47 ALA HB2 1 1
6 9716 1 1 47 ALA HB3 H -5.384 2.258 -17.590 1.00 . A A . 47 ALA HB3 1 1
6 9717 1 1 47 ALA N N -7.112 0.721 -16.533 1.00 . A A . 47 ALA N 1 1
6 9718 1 1 47 ALA O O -7.334 2.773 -13.711 1.00 . A A . 47 ALA O 1 1
6 9719 1 1 48 GLU C C -10.175 2.330 -13.471 1.00 . A A . 48 GLU C 1 1
6 9720 1 1 48 GLU CA C -9.867 3.311 -14.616 1.00 . A A . 48 GLU CA 1 1
6 9721 1 1 48 GLU CB C -11.108 3.627 -15.464 1.00 . A A . 48 GLU CB 1 1
6 9722 1 1 48 GLU CD C -13.140 2.113 -14.847 1.00 . A A . 48 GLU CD 1 1
6 9723 1 1 48 GLU CG C -11.953 2.384 -15.797 1.00 . A A . 48 GLU CG 1 1
6 9724 1 1 48 GLU H H -8.921 2.663 -16.415 1.00 . A A . 48 GLU H 1 1
6 9725 1 1 48 GLU HA H -9.552 4.251 -14.163 1.00 . A A . 48 GLU HA 1 1
6 9726 1 1 48 GLU HB2 H -11.706 4.376 -14.945 1.00 . A A . 48 GLU HB2 1 1
6 9727 1 1 48 GLU HB3 H -10.773 4.103 -16.387 1.00 . A A . 48 GLU HB3 1 1
6 9728 1 1 48 GLU HG2 H -12.346 2.494 -16.808 1.00 . A A . 48 GLU HG2 1 1
6 9729 1 1 48 GLU HG3 H -11.276 1.530 -15.788 1.00 . A A . 48 GLU HG3 1 1
6 9730 1 1 48 GLU N N -8.753 2.846 -15.436 1.00 . A A . 48 GLU N 1 1
6 9731 1 1 48 GLU O O -10.659 2.782 -12.447 1.00 . A A . 48 GLU O 1 1
6 9732 1 1 48 GLU OE1 O -13.647 0.968 -14.842 1.00 . A A . 48 GLU OE1 1 1
6 9733 1 1 48 GLU OE2 O -13.614 3.032 -14.135 1.00 . A A . 48 GLU OE2 1 1
6 9734 1 1 49 GLU C C -8.818 0.227 -11.479 1.00 . A A . 49 GLU C 1 1
6 9735 1 1 49 GLU CA C -9.939 0.044 -12.510 1.00 . A A . 49 GLU CA 1 1
6 9736 1 1 49 GLU CB C -9.839 -1.423 -12.976 1.00 . A A . 49 GLU CB 1 1
6 9737 1 1 49 GLU CD C -10.253 -3.791 -12.199 1.00 . A A . 49 GLU CD 1 1
6 9738 1 1 49 GLU CG C -10.723 -2.334 -12.118 1.00 . A A . 49 GLU CG 1 1
6 9739 1 1 49 GLU H H -9.498 0.755 -14.513 1.00 . A A . 49 GLU H 1 1
6 9740 1 1 49 GLU HA H -10.899 0.184 -12.011 1.00 . A A . 49 GLU HA 1 1
6 9741 1 1 49 GLU HB2 H -10.088 -1.561 -14.028 1.00 . A A . 49 GLU HB2 1 1
6 9742 1 1 49 GLU HB3 H -8.803 -1.752 -12.895 1.00 . A A . 49 GLU HB3 1 1
6 9743 1 1 49 GLU HG2 H -10.669 -2.007 -11.079 1.00 . A A . 49 GLU HG2 1 1
6 9744 1 1 49 GLU HG3 H -11.759 -2.237 -12.444 1.00 . A A . 49 GLU HG3 1 1
6 9745 1 1 49 GLU N N -9.853 1.032 -13.610 1.00 . A A . 49 GLU N 1 1
6 9746 1 1 49 GLU O O -9.043 0.217 -10.267 1.00 . A A . 49 GLU O 1 1
6 9747 1 1 49 GLU OE1 O -9.148 -4.074 -11.684 1.00 . A A . 49 GLU OE1 1 1
6 9748 1 1 49 GLU OE2 O -10.970 -4.645 -12.775 1.00 . A A . 49 GLU OE2 1 1
6 9749 1 1 50 ALA C C -6.527 1.935 -10.295 1.00 . A A . 50 ALA C 1 1
6 9750 1 1 50 ALA CA C -6.420 0.639 -11.111 1.00 . A A . 50 ALA CA 1 1
6 9751 1 1 50 ALA CB C -5.184 0.685 -11.982 1.00 . A A . 50 ALA CB 1 1
6 9752 1 1 50 ALA H H -7.450 0.325 -12.960 1.00 . A A . 50 ALA H 1 1
6 9753 1 1 50 ALA HA H -6.296 -0.182 -10.404 1.00 . A A . 50 ALA HA 1 1
6 9754 1 1 50 ALA HB1 H -5.340 1.442 -12.751 1.00 . A A . 50 ALA HB1 1 1
6 9755 1 1 50 ALA HB2 H -4.336 0.978 -11.363 1.00 . A A . 50 ALA HB2 1 1
6 9756 1 1 50 ALA HB3 H -5.000 -0.287 -12.439 1.00 . A A . 50 ALA HB3 1 1
6 9757 1 1 50 ALA N N -7.580 0.379 -11.960 1.00 . A A . 50 ALA N 1 1
6 9758 1 1 50 ALA O O -5.965 2.000 -9.199 1.00 . A A . 50 ALA O 1 1
6 9759 1 1 51 GLU C C -8.548 4.046 -8.883 1.00 . A A . 51 GLU C 1 1
6 9760 1 1 51 GLU CA C -7.459 4.169 -9.957 1.00 . A A . 51 GLU CA 1 1
6 9761 1 1 51 GLU CB C -7.659 5.411 -10.839 1.00 . A A . 51 GLU CB 1 1
6 9762 1 1 51 GLU CD C -9.198 7.103 -11.961 1.00 . A A . 51 GLU CD 1 1
6 9763 1 1 51 GLU CG C -9.052 5.660 -11.420 1.00 . A A . 51 GLU CG 1 1
6 9764 1 1 51 GLU H H -7.700 2.857 -11.669 1.00 . A A . 51 GLU H 1 1
6 9765 1 1 51 GLU HA H -6.531 4.336 -9.411 1.00 . A A . 51 GLU HA 1 1
6 9766 1 1 51 GLU HB2 H -7.403 6.280 -10.233 1.00 . A A . 51 GLU HB2 1 1
6 9767 1 1 51 GLU HB3 H -6.949 5.319 -11.661 1.00 . A A . 51 GLU HB3 1 1
6 9768 1 1 51 GLU HG2 H -9.225 4.945 -12.224 1.00 . A A . 51 GLU HG2 1 1
6 9769 1 1 51 GLU HG3 H -9.806 5.492 -10.651 1.00 . A A . 51 GLU HG3 1 1
6 9770 1 1 51 GLU N N -7.274 2.945 -10.758 1.00 . A A . 51 GLU N 1 1
6 9771 1 1 51 GLU O O -8.640 4.879 -7.984 1.00 . A A . 51 GLU O 1 1
6 9772 1 1 51 GLU OE1 O -10.156 7.803 -11.549 1.00 . A A . 51 GLU OE1 1 1
6 9773 1 1 51 GLU OE2 O -8.368 7.559 -12.788 1.00 . A A . 51 GLU OE2 1 1
6 9774 1 1 52 ARG C C -9.661 2.103 -6.637 1.00 . A A . 52 ARG C 1 1
6 9775 1 1 52 ARG CA C -10.339 2.633 -7.905 1.00 . A A . 52 ARG CA 1 1
6 9776 1 1 52 ARG CB C -11.361 1.579 -8.381 1.00 . A A . 52 ARG CB 1 1
6 9777 1 1 52 ARG CD C -12.585 3.079 -10.089 1.00 . A A . 52 ARG CD 1 1
6 9778 1 1 52 ARG CG C -11.896 1.741 -9.804 1.00 . A A . 52 ARG CG 1 1
6 9779 1 1 52 ARG CZ C -14.829 2.629 -11.122 1.00 . A A . 52 ARG CZ 1 1
6 9780 1 1 52 ARG H H -9.158 2.362 -9.736 1.00 . A A . 52 ARG H 1 1
6 9781 1 1 52 ARG HA H -10.872 3.540 -7.623 1.00 . A A . 52 ARG HA 1 1
6 9782 1 1 52 ARG HB2 H -10.912 0.588 -8.321 1.00 . A A . 52 ARG HB2 1 1
6 9783 1 1 52 ARG HB3 H -12.208 1.586 -7.695 1.00 . A A . 52 ARG HB3 1 1
6 9784 1 1 52 ARG HD2 H -13.085 3.439 -9.190 1.00 . A A . 52 ARG HD2 1 1
6 9785 1 1 52 ARG HD3 H -11.815 3.793 -10.382 1.00 . A A . 52 ARG HD3 1 1
6 9786 1 1 52 ARG HE H -13.196 3.064 -12.135 1.00 . A A . 52 ARG HE 1 1
6 9787 1 1 52 ARG HG2 H -11.045 1.646 -10.478 1.00 . A A . 52 ARG HG2 1 1
6 9788 1 1 52 ARG HG3 H -12.581 0.917 -10.006 1.00 . A A . 52 ARG HG3 1 1
6 9789 1 1 52 ARG HH11 H -14.935 2.495 -9.124 1.00 . A A . 52 ARG HH11 1 1
6 9790 1 1 52 ARG HH12 H -16.438 2.215 -9.987 1.00 . A A . 52 ARG HH12 1 1
6 9791 1 1 52 ARG HH21 H -15.006 2.675 -13.079 1.00 . A A . 52 ARG HH21 1 1
6 9792 1 1 52 ARG HH22 H -16.486 2.263 -12.214 1.00 . A A . 52 ARG HH22 1 1
6 9793 1 1 52 ARG N N -9.343 2.972 -8.953 1.00 . A A . 52 ARG N 1 1
6 9794 1 1 52 ARG NE N -13.548 2.949 -11.196 1.00 . A A . 52 ARG NE 1 1
6 9795 1 1 52 ARG NH1 N -15.447 2.414 -9.992 1.00 . A A . 52 ARG NH1 1 1
6 9796 1 1 52 ARG NH2 N -15.511 2.523 -12.218 1.00 . A A . 52 ARG NH2 1 1
6 9797 1 1 52 ARG O O -9.984 2.491 -5.514 1.00 . A A . 52 ARG O 1 1
6 9798 1 1 53 ARG C C -6.533 1.078 -5.583 1.00 . A A . 53 ARG C 1 1
6 9799 1 1 53 ARG CA C -7.892 0.454 -5.874 1.00 . A A . 53 ARG CA 1 1
6 9800 1 1 53 ARG CB C -7.751 -0.993 -6.370 1.00 . A A . 53 ARG CB 1 1
6 9801 1 1 53 ARG CD C -7.464 -2.249 -8.626 1.00 . A A . 53 ARG CD 1 1
6 9802 1 1 53 ARG CG C -7.012 -1.078 -7.726 1.00 . A A . 53 ARG CG 1 1
6 9803 1 1 53 ARG CZ C -9.727 -3.339 -8.546 1.00 . A A . 53 ARG CZ 1 1
6 9804 1 1 53 ARG H H -8.516 1.020 -7.838 1.00 . A A . 53 ARG H 1 1
6 9805 1 1 53 ARG HA H -8.416 0.453 -4.918 1.00 . A A . 53 ARG HA 1 1
6 9806 1 1 53 ARG HB2 H -7.206 -1.586 -5.637 1.00 . A A . 53 ARG HB2 1 1
6 9807 1 1 53 ARG HB3 H -8.752 -1.417 -6.444 1.00 . A A . 53 ARG HB3 1 1
6 9808 1 1 53 ARG HD2 H -6.998 -2.139 -9.605 1.00 . A A . 53 ARG HD2 1 1
6 9809 1 1 53 ARG HD3 H -7.106 -3.167 -8.161 1.00 . A A . 53 ARG HD3 1 1
6 9810 1 1 53 ARG HE H -9.354 -1.474 -9.168 1.00 . A A . 53 ARG HE 1 1
6 9811 1 1 53 ARG HG2 H -7.114 -0.132 -8.256 1.00 . A A . 53 ARG HG2 1 1
6 9812 1 1 53 ARG HG3 H -5.944 -1.193 -7.542 1.00 . A A . 53 ARG HG3 1 1
6 9813 1 1 53 ARG HH11 H -8.310 -4.738 -8.197 1.00 . A A . 53 ARG HH11 1 1
6 9814 1 1 53 ARG HH12 H -9.952 -5.270 -8.033 1.00 . A A . 53 ARG HH12 1 1
6 9815 1 1 53 ARG HH21 H -11.422 -2.290 -8.850 1.00 . A A . 53 ARG HH21 1 1
6 9816 1 1 53 ARG HH22 H -11.632 -3.961 -8.403 1.00 . A A . 53 ARG HH22 1 1
6 9817 1 1 53 ARG N N -8.691 1.212 -6.861 1.00 . A A . 53 ARG N 1 1
6 9818 1 1 53 ARG NE N -8.925 -2.316 -8.811 1.00 . A A . 53 ARG NE 1 1
6 9819 1 1 53 ARG NH1 N -9.296 -4.519 -8.190 1.00 . A A . 53 ARG NH1 1 1
6 9820 1 1 53 ARG NH2 N -11.021 -3.186 -8.615 1.00 . A A . 53 ARG NH2 1 1
6 9821 1 1 53 ARG O O -5.857 0.644 -4.654 1.00 . A A . 53 ARG O 1 1
6 9822 1 1 54 ASN C C -3.706 2.287 -6.202 1.00 . A A . 54 ASN C 1 1
6 9823 1 1 54 ASN CA C -5.051 3.012 -6.095 1.00 . A A . 54 ASN CA 1 1
6 9824 1 1 54 ASN CB C -5.267 3.722 -4.758 1.00 . A A . 54 ASN CB 1 1
6 9825 1 1 54 ASN CG C -6.079 4.999 -4.891 1.00 . A A . 54 ASN CG 1 1
6 9826 1 1 54 ASN H H -6.724 2.259 -7.178 1.00 . A A . 54 ASN H 1 1
6 9827 1 1 54 ASN HA H -5.038 3.768 -6.880 1.00 . A A . 54 ASN HA 1 1
6 9828 1 1 54 ASN HB2 H -5.772 3.016 -4.098 1.00 . A A . 54 ASN HB2 1 1
6 9829 1 1 54 ASN HB3 H -4.300 3.957 -4.314 1.00 . A A . 54 ASN HB3 1 1
6 9830 1 1 54 ASN HD21 H -7.843 4.008 -5.014 1.00 . A A . 54 ASN HD21 1 1
6 9831 1 1 54 ASN HD22 H -7.919 5.755 -5.137 1.00 . A A . 54 ASN HD22 1 1
6 9832 1 1 54 ASN N N -6.187 2.122 -6.334 1.00 . A A . 54 ASN N 1 1
6 9833 1 1 54 ASN ND2 N -7.388 4.909 -4.990 1.00 . A A . 54 ASN ND2 1 1
6 9834 1 1 54 ASN O O -2.969 2.100 -5.235 1.00 . A A . 54 ASN O 1 1
6 9835 1 1 54 ASN OD1 O -5.543 6.100 -4.930 1.00 . A A . 54 ASN OD1 1 1
6 9836 1 1 55 ALA C C -0.960 2.134 -7.635 1.00 . A A . 55 ALA C 1 1
6 9837 1 1 55 ALA CA C -2.178 1.211 -7.795 1.00 . A A . 55 ALA CA 1 1
6 9838 1 1 55 ALA CB C -2.311 0.712 -9.220 1.00 . A A . 55 ALA CB 1 1
6 9839 1 1 55 ALA H H -4.118 2.000 -8.140 1.00 . A A . 55 ALA H 1 1
6 9840 1 1 55 ALA HA H -2.033 0.329 -7.171 1.00 . A A . 55 ALA HA 1 1
6 9841 1 1 55 ALA HB1 H -2.424 1.544 -9.915 1.00 . A A . 55 ALA HB1 1 1
6 9842 1 1 55 ALA HB2 H -1.417 0.135 -9.458 1.00 . A A . 55 ALA HB2 1 1
6 9843 1 1 55 ALA HB3 H -3.210 0.097 -9.254 1.00 . A A . 55 ALA HB3 1 1
6 9844 1 1 55 ALA N N -3.429 1.840 -7.418 1.00 . A A . 55 ALA N 1 1
6 9845 1 1 55 ALA O O -0.629 2.879 -8.556 1.00 . A A . 55 ALA O 1 1
6 9846 1 1 56 ASP C C 1.986 2.812 -7.239 1.00 . A A . 56 ASP C 1 1
6 9847 1 1 56 ASP CA C 0.884 2.906 -6.168 1.00 . A A . 56 ASP CA 1 1
6 9848 1 1 56 ASP CB C 1.460 2.528 -4.793 1.00 . A A . 56 ASP CB 1 1
6 9849 1 1 56 ASP CG C 1.768 3.782 -3.954 1.00 . A A . 56 ASP CG 1 1
6 9850 1 1 56 ASP H H -0.675 1.506 -5.747 1.00 . A A . 56 ASP H 1 1
6 9851 1 1 56 ASP HA H 0.534 3.937 -6.121 1.00 . A A . 56 ASP HA 1 1
6 9852 1 1 56 ASP HB2 H 0.757 1.891 -4.257 1.00 . A A . 56 ASP HB2 1 1
6 9853 1 1 56 ASP HB3 H 2.367 1.940 -4.919 1.00 . A A . 56 ASP HB3 1 1
6 9854 1 1 56 ASP N N -0.293 2.086 -6.480 1.00 . A A . 56 ASP N 1 1
6 9855 1 1 56 ASP O O 2.629 3.816 -7.550 1.00 . A A . 56 ASP O 1 1
6 9856 1 1 56 ASP OD1 O 2.736 4.500 -4.277 1.00 . A A . 56 ASP OD1 1 1
6 9857 1 1 56 ASP OD2 O 1.045 4.039 -2.964 1.00 . A A . 56 ASP OD2 1 1
6 9858 1 1 57 ILE C C 2.504 0.551 -10.039 1.00 . A A . 57 ILE C 1 1
6 9859 1 1 57 ILE CA C 3.148 1.372 -8.909 1.00 . A A . 57 ILE CA 1 1
6 9860 1 1 57 ILE CB C 4.431 0.662 -8.383 1.00 . A A . 57 ILE CB 1 1
6 9861 1 1 57 ILE CD1 C 6.037 0.392 -6.341 1.00 . A A . 57 ILE CD1 1 1
6 9862 1 1 57 ILE CG1 C 4.725 0.961 -6.891 1.00 . A A . 57 ILE CG1 1 1
6 9863 1 1 57 ILE CG2 C 5.635 1.016 -9.290 1.00 . A A . 57 ILE CG2 1 1
6 9864 1 1 57 ILE H H 1.628 0.841 -7.480 1.00 . A A . 57 ILE H 1 1
6 9865 1 1 57 ILE HA H 3.445 2.332 -9.332 1.00 . A A . 57 ILE HA 1 1
6 9866 1 1 57 ILE HB H 4.278 -0.415 -8.461 1.00 . A A . 57 ILE HB 1 1
6 9867 1 1 57 ILE HD11 H 6.891 0.872 -6.820 1.00 . A A . 57 ILE HD11 1 1
6 9868 1 1 57 ILE HD12 H 6.093 0.596 -5.272 1.00 . A A . 57 ILE HD12 1 1
6 9869 1 1 57 ILE HD13 H 6.070 -0.685 -6.505 1.00 . A A . 57 ILE HD13 1 1
6 9870 1 1 57 ILE HG12 H 4.730 2.040 -6.741 1.00 . A A . 57 ILE HG12 1 1
6 9871 1 1 57 ILE HG13 H 3.922 0.540 -6.285 1.00 . A A . 57 ILE HG13 1 1
6 9872 1 1 57 ILE HG21 H 6.488 0.373 -9.077 1.00 . A A . 57 ILE HG21 1 1
6 9873 1 1 57 ILE HG22 H 5.376 0.898 -10.341 1.00 . A A . 57 ILE HG22 1 1
6 9874 1 1 57 ILE HG23 H 5.940 2.051 -9.131 1.00 . A A . 57 ILE HG23 1 1
6 9875 1 1 57 ILE N N 2.163 1.620 -7.836 1.00 . A A . 57 ILE N 1 1
6 9876 1 1 57 ILE O O 1.930 -0.510 -9.792 1.00 . A A . 57 ILE O 1 1
6 9877 1 1 58 VAL C C 2.986 0.169 -13.597 1.00 . A A . 58 VAL C 1 1
6 9878 1 1 58 VAL CA C 1.966 0.463 -12.489 1.00 . A A . 58 VAL CA 1 1
6 9879 1 1 58 VAL CB C 0.811 1.354 -12.997 1.00 . A A . 58 VAL CB 1 1
6 9880 1 1 58 VAL CG1 C -0.533 0.905 -12.444 1.00 . A A . 58 VAL CG1 1 1
6 9881 1 1 58 VAL CG2 C 0.969 2.820 -12.603 1.00 . A A . 58 VAL CG2 1 1
6 9882 1 1 58 VAL H H 3.012 1.946 -11.382 1.00 . A A . 58 VAL H 1 1
6 9883 1 1 58 VAL HA H 1.523 -0.497 -12.228 1.00 . A A . 58 VAL HA 1 1
6 9884 1 1 58 VAL HB H 0.732 1.274 -14.081 1.00 . A A . 58 VAL HB 1 1
6 9885 1 1 58 VAL HG11 H -0.476 0.851 -11.357 1.00 . A A . 58 VAL HG11 1 1
6 9886 1 1 58 VAL HG12 H -1.315 1.607 -12.736 1.00 . A A . 58 VAL HG12 1 1
6 9887 1 1 58 VAL HG13 H -0.787 -0.064 -12.872 1.00 . A A . 58 VAL HG13 1 1
6 9888 1 1 58 VAL HG21 H 1.992 3.135 -12.814 1.00 . A A . 58 VAL HG21 1 1
6 9889 1 1 58 VAL HG22 H 0.301 3.433 -13.207 1.00 . A A . 58 VAL HG22 1 1
6 9890 1 1 58 VAL HG23 H 0.803 2.976 -11.537 1.00 . A A . 58 VAL HG23 1 1
6 9891 1 1 58 VAL N N 2.614 1.022 -11.284 1.00 . A A . 58 VAL N 1 1
6 9892 1 1 58 VAL O O 3.330 0.997 -14.448 1.00 . A A . 58 VAL O 1 1
6 9893 1 1 59 VAL C C 3.657 -2.026 -15.773 1.00 . A A . 59 VAL C 1 1
6 9894 1 1 59 VAL CA C 4.446 -1.606 -14.532 1.00 . A A . 59 VAL CA 1 1
6 9895 1 1 59 VAL CB C 5.216 -2.791 -13.925 1.00 . A A . 59 VAL CB 1 1
6 9896 1 1 59 VAL CG1 C 6.165 -3.447 -14.930 1.00 . A A . 59 VAL CG1 1 1
6 9897 1 1 59 VAL CG2 C 6.063 -2.361 -12.718 1.00 . A A . 59 VAL CG2 1 1
6 9898 1 1 59 VAL H H 3.129 -1.691 -12.860 1.00 . A A . 59 VAL H 1 1
6 9899 1 1 59 VAL HA H 5.164 -0.842 -14.828 1.00 . A A . 59 VAL HA 1 1
6 9900 1 1 59 VAL HB H 4.503 -3.546 -13.590 1.00 . A A . 59 VAL HB 1 1
6 9901 1 1 59 VAL HG11 H 6.877 -2.699 -15.282 1.00 . A A . 59 VAL HG11 1 1
6 9902 1 1 59 VAL HG12 H 6.709 -4.260 -14.449 1.00 . A A . 59 VAL HG12 1 1
6 9903 1 1 59 VAL HG13 H 5.617 -3.856 -15.779 1.00 . A A . 59 VAL HG13 1 1
6 9904 1 1 59 VAL HG21 H 6.820 -1.643 -13.031 1.00 . A A . 59 VAL HG21 1 1
6 9905 1 1 59 VAL HG22 H 5.443 -1.909 -11.944 1.00 . A A . 59 VAL HG22 1 1
6 9906 1 1 59 VAL HG23 H 6.561 -3.227 -12.282 1.00 . A A . 59 VAL HG23 1 1
6 9907 1 1 59 VAL N N 3.505 -1.057 -13.551 1.00 . A A . 59 VAL N 1 1
6 9908 1 1 59 VAL O O 3.002 -3.066 -15.792 1.00 . A A . 59 VAL O 1 1
6 9909 1 1 60 ILE C C 4.142 -2.425 -18.866 1.00 . A A . 60 ILE C 1 1
6 9910 1 1 60 ILE CA C 3.108 -1.566 -18.115 1.00 . A A . 60 ILE CA 1 1
6 9911 1 1 60 ILE CB C 2.773 -0.294 -18.925 1.00 . A A . 60 ILE CB 1 1
6 9912 1 1 60 ILE CD1 C 0.691 0.710 -17.725 1.00 . A A . 60 ILE CD1 1 1
6 9913 1 1 60 ILE CG1 C 2.147 0.887 -18.127 1.00 . A A . 60 ILE CG1 1 1
6 9914 1 1 60 ILE CG2 C 1.919 -0.646 -20.153 1.00 . A A . 60 ILE CG2 1 1
6 9915 1 1 60 ILE H H 4.233 -0.367 -16.780 1.00 . A A . 60 ILE H 1 1
6 9916 1 1 60 ILE HA H 2.193 -2.136 -17.960 1.00 . A A . 60 ILE HA 1 1
6 9917 1 1 60 ILE HB H 3.726 0.074 -19.305 1.00 . A A . 60 ILE HB 1 1
6 9918 1 1 60 ILE HD11 H 0.596 -0.135 -17.042 1.00 . A A . 60 ILE HD11 1 1
6 9919 1 1 60 ILE HD12 H 0.347 1.621 -17.236 1.00 . A A . 60 ILE HD12 1 1
6 9920 1 1 60 ILE HD13 H 0.079 0.550 -18.612 1.00 . A A . 60 ILE HD13 1 1
6 9921 1 1 60 ILE HG12 H 2.703 1.071 -17.209 1.00 . A A . 60 ILE HG12 1 1
6 9922 1 1 60 ILE HG13 H 2.234 1.799 -18.718 1.00 . A A . 60 ILE HG13 1 1
6 9923 1 1 60 ILE HG21 H 1.589 0.274 -20.637 1.00 . A A . 60 ILE HG21 1 1
6 9924 1 1 60 ILE HG22 H 2.505 -1.226 -20.865 1.00 . A A . 60 ILE HG22 1 1
6 9925 1 1 60 ILE HG23 H 1.045 -1.229 -19.862 1.00 . A A . 60 ILE HG23 1 1
6 9926 1 1 60 ILE N N 3.675 -1.208 -16.816 1.00 . A A . 60 ILE N 1 1
6 9927 1 1 60 ILE O O 5.341 -2.154 -18.802 1.00 . A A . 60 ILE O 1 1
6 9928 1 1 61 VAL C C 3.983 -4.171 -21.901 1.00 . A A . 61 VAL C 1 1
6 9929 1 1 61 VAL CA C 4.504 -4.298 -20.474 1.00 . A A . 61 VAL CA 1 1
6 9930 1 1 61 VAL CB C 4.428 -5.765 -20.021 1.00 . A A . 61 VAL CB 1 1
6 9931 1 1 61 VAL CG1 C 5.378 -6.665 -20.829 1.00 . A A . 61 VAL CG1 1 1
6 9932 1 1 61 VAL CG2 C 4.741 -5.960 -18.535 1.00 . A A . 61 VAL CG2 1 1
6 9933 1 1 61 VAL H H 2.717 -3.654 -19.542 1.00 . A A . 61 VAL H 1 1
6 9934 1 1 61 VAL HA H 5.551 -4.001 -20.427 1.00 . A A . 61 VAL HA 1 1
6 9935 1 1 61 VAL HB H 3.417 -6.121 -20.213 1.00 . A A . 61 VAL HB 1 1
6 9936 1 1 61 VAL HG11 H 6.406 -6.338 -20.682 1.00 . A A . 61 VAL HG11 1 1
6 9937 1 1 61 VAL HG12 H 5.283 -7.695 -20.486 1.00 . A A . 61 VAL HG12 1 1
6 9938 1 1 61 VAL HG13 H 5.137 -6.632 -21.892 1.00 . A A . 61 VAL HG13 1 1
6 9939 1 1 61 VAL HG21 H 5.773 -5.672 -18.328 1.00 . A A . 61 VAL HG21 1 1
6 9940 1 1 61 VAL HG22 H 4.067 -5.364 -17.919 1.00 . A A . 61 VAL HG22 1 1
6 9941 1 1 61 VAL HG23 H 4.613 -7.009 -18.271 1.00 . A A . 61 VAL HG23 1 1
6 9942 1 1 61 VAL N N 3.696 -3.419 -19.623 1.00 . A A . 61 VAL N 1 1
6 9943 1 1 61 VAL O O 2.774 -4.233 -22.128 1.00 . A A . 61 VAL O 1 1
6 9944 1 1 62 GLY C C 5.610 -4.258 -25.250 1.00 . A A . 62 GLY C 1 1
6 9945 1 1 62 GLY CA C 4.506 -3.827 -24.276 1.00 . A A . 62 GLY CA 1 1
6 9946 1 1 62 GLY H H 5.857 -3.959 -22.629 1.00 . A A . 62 GLY H 1 1
6 9947 1 1 62 GLY HA2 H 3.619 -4.424 -24.490 1.00 . A A . 62 GLY HA2 1 1
6 9948 1 1 62 GLY HA3 H 4.260 -2.782 -24.460 1.00 . A A . 62 GLY HA3 1 1
6 9949 1 1 62 GLY N N 4.876 -3.992 -22.868 1.00 . A A . 62 GLY N 1 1
6 9950 1 1 62 GLY O O 6.709 -4.609 -24.808 1.00 . A A . 62 GLY O 1 1
6 9951 1 1 63 PRO C C 7.517 -3.660 -27.651 1.00 . A A . 63 PRO C 1 1
6 9952 1 1 63 PRO CA C 6.312 -4.625 -27.587 1.00 . A A . 63 PRO CA 1 1
6 9953 1 1 63 PRO CB C 5.530 -4.720 -28.906 1.00 . A A . 63 PRO CB 1 1
6 9954 1 1 63 PRO CD C 4.009 -4.005 -27.133 1.00 . A A . 63 PRO CD 1 1
6 9955 1 1 63 PRO CG C 4.172 -4.067 -28.648 1.00 . A A . 63 PRO CG 1 1
6 9956 1 1 63 PRO HA H 6.701 -5.617 -27.353 1.00 . A A . 63 PRO HA 1 1
6 9957 1 1 63 PRO HB2 H 6.040 -4.192 -29.712 1.00 . A A . 63 PRO HB2 1 1
6 9958 1 1 63 PRO HB3 H 5.394 -5.768 -29.176 1.00 . A A . 63 PRO HB3 1 1
6 9959 1 1 63 PRO HD2 H 3.628 -3.026 -26.843 1.00 . A A . 63 PRO HD2 1 1
6 9960 1 1 63 PRO HD3 H 3.323 -4.789 -26.813 1.00 . A A . 63 PRO HD3 1 1
6 9961 1 1 63 PRO HG2 H 4.182 -3.052 -29.045 1.00 . A A . 63 PRO HG2 1 1
6 9962 1 1 63 PRO HG3 H 3.369 -4.637 -29.115 1.00 . A A . 63 PRO HG3 1 1
6 9963 1 1 63 PRO N N 5.330 -4.253 -26.565 1.00 . A A . 63 PRO N 1 1
6 9964 1 1 63 PRO O O 8.569 -3.958 -27.085 1.00 . A A . 63 PRO O 1 1
6 9965 1 1 64 SER C C 7.861 -0.557 -29.787 1.00 . A A . 64 SER C 1 1
6 9966 1 1 64 SER CA C 8.381 -1.484 -28.668 1.00 . A A . 64 SER CA 1 1
6 9967 1 1 64 SER CB C 9.718 -2.107 -29.118 1.00 . A A . 64 SER CB 1 1
6 9968 1 1 64 SER H H 6.453 -2.358 -28.733 1.00 . A A . 64 SER H 1 1
6 9969 1 1 64 SER HA H 8.563 -0.877 -27.781 1.00 . A A . 64 SER HA 1 1
6 9970 1 1 64 SER HB2 H 10.095 -2.792 -28.358 1.00 . A A . 64 SER HB2 1 1
6 9971 1 1 64 SER HB3 H 9.573 -2.655 -30.048 1.00 . A A . 64 SER HB3 1 1
6 9972 1 1 64 SER HG H 11.561 -1.580 -29.284 1.00 . A A . 64 SER HG 1 1
6 9973 1 1 64 SER N N 7.366 -2.512 -28.332 1.00 . A A . 64 SER N 1 1
6 9974 1 1 64 SER O O 6.986 -0.943 -30.573 1.00 . A A . 64 SER O 1 1
6 9975 1 1 64 SER OG O 10.718 -1.119 -29.296 1.00 . A A . 64 SER OG 1 1
6 9976 1 1 65 GLY C C 6.590 2.163 -30.842 1.00 . A A . 65 GLY C 1 1
6 9977 1 1 65 GLY CA C 8.030 1.634 -30.940 1.00 . A A . 65 GLY CA 1 1
6 9978 1 1 65 GLY H H 9.135 0.913 -29.253 1.00 . A A . 65 GLY H 1 1
6 9979 1 1 65 GLY HA2 H 8.706 2.487 -30.890 1.00 . A A . 65 GLY HA2 1 1
6 9980 1 1 65 GLY HA3 H 8.159 1.163 -31.914 1.00 . A A . 65 GLY HA3 1 1
6 9981 1 1 65 GLY N N 8.397 0.663 -29.896 1.00 . A A . 65 GLY N 1 1
6 9982 1 1 65 GLY O O 6.006 2.214 -29.760 1.00 . A A . 65 GLY O 1 1
6 9983 1 1 66 SER C C 3.772 2.358 -33.046 1.00 . A A . 66 SER C 1 1
6 9984 1 1 66 SER CA C 4.686 3.177 -32.112 1.00 . A A . 66 SER CA 1 1
6 9985 1 1 66 SER CB C 4.853 4.638 -32.568 1.00 . A A . 66 SER CB 1 1
6 9986 1 1 66 SER H H 6.575 2.492 -32.828 1.00 . A A . 66 SER H 1 1
6 9987 1 1 66 SER HA H 4.202 3.201 -31.136 1.00 . A A . 66 SER HA 1 1
6 9988 1 1 66 SER HB2 H 5.598 5.119 -31.933 1.00 . A A . 66 SER HB2 1 1
6 9989 1 1 66 SER HB3 H 5.210 4.664 -33.597 1.00 . A A . 66 SER HB3 1 1
6 9990 1 1 66 SER HG H 3.798 6.268 -32.710 1.00 . A A . 66 SER HG 1 1
6 9991 1 1 66 SER N N 6.026 2.569 -31.984 1.00 . A A . 66 SER N 1 1
6 9992 1 1 66 SER O O 4.135 1.260 -33.471 1.00 . A A . 66 SER O 1 1
6 9993 1 1 66 SER OG O 3.632 5.356 -32.458 1.00 . A A . 66 SER OG 1 1
6 9994 1 1 67 GLY C C 0.793 1.035 -33.730 1.00 . A A . 67 GLY C 1 1
6 9995 1 1 67 GLY CA C 1.609 2.219 -34.280 1.00 . A A . 67 GLY CA 1 1
6 9996 1 1 67 GLY H H 2.330 3.739 -32.955 1.00 . A A . 67 GLY H 1 1
6 9997 1 1 67 GLY HA2 H 0.912 2.988 -34.615 1.00 . A A . 67 GLY HA2 1 1
6 9998 1 1 67 GLY HA3 H 2.161 1.870 -35.153 1.00 . A A . 67 GLY HA3 1 1
6 9999 1 1 67 GLY N N 2.554 2.826 -33.325 1.00 . A A . 67 GLY N 1 1
6 10000 1 1 67 GLY O O -0.374 0.870 -34.096 1.00 . A A . 67 GLY O 1 1
6 10001 1 1 68 LYS C C 0.728 -0.740 -30.559 1.00 . A A . 68 LYS C 1 1
6 10002 1 1 68 LYS CA C 0.713 -0.867 -32.090 1.00 . A A . 68 LYS CA 1 1
6 10003 1 1 68 LYS CB C 1.308 -2.213 -32.561 1.00 . A A . 68 LYS CB 1 1
6 10004 1 1 68 LYS CD C 3.802 -1.851 -31.814 1.00 . A A . 68 LYS CD 1 1
6 10005 1 1 68 LYS CE C 4.479 -1.887 -33.183 1.00 . A A . 68 LYS CE 1 1
6 10006 1 1 68 LYS CG C 2.538 -2.721 -31.775 1.00 . A A . 68 LYS CG 1 1
6 10007 1 1 68 LYS H H 2.363 0.396 -32.675 1.00 . A A . 68 LYS H 1 1
6 10008 1 1 68 LYS HA H -0.340 -0.871 -32.370 1.00 . A A . 68 LYS HA 1 1
6 10009 1 1 68 LYS HB2 H 0.533 -2.973 -32.452 1.00 . A A . 68 LYS HB2 1 1
6 10010 1 1 68 LYS HB3 H 1.556 -2.163 -33.622 1.00 . A A . 68 LYS HB3 1 1
6 10011 1 1 68 LYS HD2 H 3.573 -0.823 -31.532 1.00 . A A . 68 LYS HD2 1 1
6 10012 1 1 68 LYS HD3 H 4.509 -2.245 -31.085 1.00 . A A . 68 LYS HD3 1 1
6 10013 1 1 68 LYS HE2 H 4.715 -2.924 -33.420 1.00 . A A . 68 LYS HE2 1 1
6 10014 1 1 68 LYS HE3 H 3.782 -1.505 -33.931 1.00 . A A . 68 LYS HE3 1 1
6 10015 1 1 68 LYS HG2 H 2.248 -2.849 -30.732 1.00 . A A . 68 LYS HG2 1 1
6 10016 1 1 68 LYS HG3 H 2.790 -3.712 -32.153 1.00 . A A . 68 LYS HG3 1 1
6 10017 1 1 68 LYS HZ1 H 5.481 -0.093 -33.200 1.00 . A A . 68 LYS HZ1 1 1
6 10018 1 1 68 LYS HZ2 H 6.268 -1.240 -32.348 1.00 . A A . 68 LYS HZ2 1 1
6 10019 1 1 68 LYS HZ3 H 6.289 -1.273 -33.992 1.00 . A A . 68 LYS HZ3 1 1
6 10020 1 1 68 LYS N N 1.374 0.250 -32.812 1.00 . A A . 68 LYS N 1 1
6 10021 1 1 68 LYS NZ N 5.723 -1.074 -33.181 1.00 . A A . 68 LYS NZ 1 1
6 10022 1 1 68 LYS O O -0.029 -1.426 -29.876 1.00 . A A . 68 LYS O 1 1
6 10023 1 1 69 SER C C 1.094 1.305 -27.873 1.00 . A A . 69 SER C 1 1
6 10024 1 1 69 SER CA C 1.917 0.239 -28.592 1.00 . A A . 69 SER CA 1 1
6 10025 1 1 69 SER CB C 3.414 0.546 -28.434 1.00 . A A . 69 SER CB 1 1
6 10026 1 1 69 SER H H 2.165 0.659 -30.665 1.00 . A A . 69 SER H 1 1
6 10027 1 1 69 SER HA H 1.707 -0.706 -28.089 1.00 . A A . 69 SER HA 1 1
6 10028 1 1 69 SER HB2 H 3.654 1.438 -29.014 1.00 . A A . 69 SER HB2 1 1
6 10029 1 1 69 SER HB3 H 3.649 0.707 -27.381 1.00 . A A . 69 SER HB3 1 1
6 10030 1 1 69 SER HG H 5.080 -0.162 -29.108 1.00 . A A . 69 SER HG 1 1
6 10031 1 1 69 SER N N 1.596 0.123 -30.026 1.00 . A A . 69 SER N 1 1
6 10032 1 1 69 SER O O 1.244 1.471 -26.665 1.00 . A A . 69 SER O 1 1
6 10033 1 1 69 SER OG O 4.212 -0.518 -28.905 1.00 . A A . 69 SER OG 1 1
6 10034 1 1 70 THR C C -1.302 2.820 -26.754 1.00 . A A . 70 THR C 1 1
6 10035 1 1 70 THR CA C -0.565 3.163 -28.048 1.00 . A A . 70 THR CA 1 1
6 10036 1 1 70 THR CB C -1.610 3.685 -29.048 1.00 . A A . 70 THR CB 1 1
6 10037 1 1 70 THR CG2 C -1.865 5.181 -28.865 1.00 . A A . 70 THR CG2 1 1
6 10038 1 1 70 THR H H 0.154 1.853 -29.576 1.00 . A A . 70 THR H 1 1
6 10039 1 1 70 THR HA H 0.133 3.972 -27.836 1.00 . A A . 70 THR HA 1 1
6 10040 1 1 70 THR HB H -2.541 3.146 -28.876 1.00 . A A . 70 THR HB 1 1
6 10041 1 1 70 THR HG1 H -1.882 3.755 -30.962 1.00 . A A . 70 THR HG1 1 1
6 10042 1 1 70 THR HG21 H -0.958 5.743 -29.087 1.00 . A A . 70 THR HG21 1 1
6 10043 1 1 70 THR HG22 H -2.660 5.508 -29.535 1.00 . A A . 70 THR HG22 1 1
6 10044 1 1 70 THR HG23 H -2.174 5.384 -27.840 1.00 . A A . 70 THR HG23 1 1
6 10045 1 1 70 THR N N 0.216 2.025 -28.583 1.00 . A A . 70 THR N 1 1
6 10046 1 1 70 THR O O -1.365 3.620 -25.834 1.00 . A A . 70 THR O 1 1
6 10047 1 1 70 THR OG1 O -1.172 3.478 -30.379 1.00 . A A . 70 THR OG1 1 1
6 10048 1 1 71 LEU C C -1.749 1.296 -24.150 1.00 . A A . 71 LEU C 1 1
6 10049 1 1 71 LEU CA C -2.571 1.168 -25.451 1.00 . A A . 71 LEU CA 1 1
6 10050 1 1 71 LEU CB C -3.089 -0.262 -25.700 1.00 . A A . 71 LEU CB 1 1
6 10051 1 1 71 LEU CD1 C -4.621 0.603 -27.596 1.00 . A A . 71 LEU CD1 1 1
6 10052 1 1 71 LEU CD2 C -2.928 -1.117 -28.115 1.00 . A A . 71 LEU CD2 1 1
6 10053 1 1 71 LEU CG C -3.845 -0.581 -27.016 1.00 . A A . 71 LEU CG 1 1
6 10054 1 1 71 LEU H H -1.796 0.978 -27.418 1.00 . A A . 71 LEU H 1 1
6 10055 1 1 71 LEU HA H -3.440 1.814 -25.321 1.00 . A A . 71 LEU HA 1 1
6 10056 1 1 71 LEU HB2 H -2.265 -0.967 -25.586 1.00 . A A . 71 LEU HB2 1 1
6 10057 1 1 71 LEU HB3 H -3.805 -0.458 -24.902 1.00 . A A . 71 LEU HB3 1 1
6 10058 1 1 71 LEU HD11 H -3.952 1.353 -28.019 1.00 . A A . 71 LEU HD11 1 1
6 10059 1 1 71 LEU HD12 H -5.274 0.263 -28.401 1.00 . A A . 71 LEU HD12 1 1
6 10060 1 1 71 LEU HD13 H -5.212 1.073 -26.811 1.00 . A A . 71 LEU HD13 1 1
6 10061 1 1 71 LEU HD21 H -2.236 -0.355 -28.470 1.00 . A A . 71 LEU HD21 1 1
6 10062 1 1 71 LEU HD22 H -2.362 -1.969 -27.739 1.00 . A A . 71 LEU HD22 1 1
6 10063 1 1 71 LEU HD23 H -3.530 -1.459 -28.957 1.00 . A A . 71 LEU HD23 1 1
6 10064 1 1 71 LEU HG H -4.561 -1.370 -26.782 1.00 . A A . 71 LEU HG 1 1
6 10065 1 1 71 LEU N N -1.833 1.604 -26.628 1.00 . A A . 71 LEU N 1 1
6 10066 1 1 71 LEU O O -2.285 1.688 -23.110 1.00 . A A . 71 LEU O 1 1
6 10067 1 1 72 ALA C C 0.544 2.733 -22.639 1.00 . A A . 72 ALA C 1 1
6 10068 1 1 72 ALA CA C 0.503 1.268 -23.118 1.00 . A A . 72 ALA CA 1 1
6 10069 1 1 72 ALA CB C 1.897 0.765 -23.537 1.00 . A A . 72 ALA CB 1 1
6 10070 1 1 72 ALA H H -0.046 0.886 -25.145 1.00 . A A . 72 ALA H 1 1
6 10071 1 1 72 ALA HA H 0.144 0.657 -22.290 1.00 . A A . 72 ALA HA 1 1
6 10072 1 1 72 ALA HB1 H 2.297 1.356 -24.362 1.00 . A A . 72 ALA HB1 1 1
6 10073 1 1 72 ALA HB2 H 2.586 0.852 -22.696 1.00 . A A . 72 ALA HB2 1 1
6 10074 1 1 72 ALA HB3 H 1.856 -0.283 -23.835 1.00 . A A . 72 ALA HB3 1 1
6 10075 1 1 72 ALA N N -0.432 1.083 -24.232 1.00 . A A . 72 ALA N 1 1
6 10076 1 1 72 ALA O O 0.351 3.002 -21.444 1.00 . A A . 72 ALA O 1 1
6 10077 1 1 73 LYS C C -0.774 5.558 -22.764 1.00 . A A . 73 LYS C 1 1
6 10078 1 1 73 LYS CA C 0.623 5.127 -23.212 1.00 . A A . 73 LYS CA 1 1
6 10079 1 1 73 LYS CB C 1.191 6.065 -24.297 1.00 . A A . 73 LYS CB 1 1
6 10080 1 1 73 LYS CD C 0.384 7.407 -26.358 1.00 . A A . 73 LYS CD 1 1
6 10081 1 1 73 LYS CE C -0.745 8.261 -25.746 1.00 . A A . 73 LYS CE 1 1
6 10082 1 1 73 LYS CG C 0.442 6.058 -25.637 1.00 . A A . 73 LYS CG 1 1
6 10083 1 1 73 LYS H H 0.818 3.421 -24.530 1.00 . A A . 73 LYS H 1 1
6 10084 1 1 73 LYS HA H 1.262 5.254 -22.339 1.00 . A A . 73 LYS HA 1 1
6 10085 1 1 73 LYS HB2 H 1.186 7.078 -23.895 1.00 . A A . 73 LYS HB2 1 1
6 10086 1 1 73 LYS HB3 H 2.233 5.800 -24.481 1.00 . A A . 73 LYS HB3 1 1
6 10087 1 1 73 LYS HD2 H 1.345 7.915 -26.288 1.00 . A A . 73 LYS HD2 1 1
6 10088 1 1 73 LYS HD3 H 0.162 7.220 -27.410 1.00 . A A . 73 LYS HD3 1 1
6 10089 1 1 73 LYS HE2 H -1.678 7.704 -25.825 1.00 . A A . 73 LYS HE2 1 1
6 10090 1 1 73 LYS HE3 H -0.545 8.402 -24.683 1.00 . A A . 73 LYS HE3 1 1
6 10091 1 1 73 LYS HG2 H 0.915 5.323 -26.289 1.00 . A A . 73 LYS HG2 1 1
6 10092 1 1 73 LYS HG3 H -0.599 5.778 -25.474 1.00 . A A . 73 LYS HG3 1 1
6 10093 1 1 73 LYS HZ1 H -1.609 10.136 -26.042 1.00 . A A . 73 LYS HZ1 1 1
6 10094 1 1 73 LYS HZ2 H -0.011 10.099 -26.382 1.00 . A A . 73 LYS HZ2 1 1
6 10095 1 1 73 LYS HZ3 H -1.087 9.449 -27.416 1.00 . A A . 73 LYS HZ3 1 1
6 10096 1 1 73 LYS N N 0.698 3.695 -23.566 1.00 . A A . 73 LYS N 1 1
6 10097 1 1 73 LYS NZ N -0.871 9.572 -26.437 1.00 . A A . 73 LYS NZ 1 1
6 10098 1 1 73 LYS O O -0.861 6.439 -21.917 1.00 . A A . 73 LYS O 1 1
6 10099 1 1 74 ILE C C -3.369 4.899 -21.336 1.00 . A A . 74 ILE C 1 1
6 10100 1 1 74 ILE CA C -3.224 5.252 -22.829 1.00 . A A . 74 ILE CA 1 1
6 10101 1 1 74 ILE CB C -4.281 4.543 -23.718 1.00 . A A . 74 ILE CB 1 1
6 10102 1 1 74 ILE CD1 C -5.032 4.312 -26.194 1.00 . A A . 74 ILE CD1 1 1
6 10103 1 1 74 ILE CG1 C -4.250 5.129 -25.153 1.00 . A A . 74 ILE CG1 1 1
6 10104 1 1 74 ILE CG2 C -5.703 4.678 -23.131 1.00 . A A . 74 ILE CG2 1 1
6 10105 1 1 74 ILE H H -1.709 4.257 -23.991 1.00 . A A . 74 ILE H 1 1
6 10106 1 1 74 ILE HA H -3.363 6.327 -22.939 1.00 . A A . 74 ILE HA 1 1
6 10107 1 1 74 ILE HB H -4.036 3.482 -23.775 1.00 . A A . 74 ILE HB 1 1
6 10108 1 1 74 ILE HD11 H -4.841 4.712 -27.190 1.00 . A A . 74 ILE HD11 1 1
6 10109 1 1 74 ILE HD12 H -4.745 3.260 -26.170 1.00 . A A . 74 ILE HD12 1 1
6 10110 1 1 74 ILE HD13 H -6.102 4.391 -25.999 1.00 . A A . 74 ILE HD13 1 1
6 10111 1 1 74 ILE HG12 H -4.652 6.142 -25.132 1.00 . A A . 74 ILE HG12 1 1
6 10112 1 1 74 ILE HG13 H -3.221 5.214 -25.501 1.00 . A A . 74 ILE HG13 1 1
6 10113 1 1 74 ILE HG21 H -5.989 5.727 -23.063 1.00 . A A . 74 ILE HG21 1 1
6 10114 1 1 74 ILE HG22 H -6.424 4.168 -23.769 1.00 . A A . 74 ILE HG22 1 1
6 10115 1 1 74 ILE HG23 H -5.774 4.221 -22.144 1.00 . A A . 74 ILE HG23 1 1
6 10116 1 1 74 ILE N N -1.853 4.946 -23.266 1.00 . A A . 74 ILE N 1 1
6 10117 1 1 74 ILE O O -3.722 5.766 -20.527 1.00 . A A . 74 ILE O 1 1
6 10118 1 1 75 VAL C C -2.129 4.217 -18.675 1.00 . A A . 75 VAL C 1 1
6 10119 1 1 75 VAL CA C -3.017 3.286 -19.502 1.00 . A A . 75 VAL CA 1 1
6 10120 1 1 75 VAL CB C -2.559 1.828 -19.312 1.00 . A A . 75 VAL CB 1 1
6 10121 1 1 75 VAL CG1 C -2.496 1.415 -17.838 1.00 . A A . 75 VAL CG1 1 1
6 10122 1 1 75 VAL CG2 C -3.462 0.804 -19.985 1.00 . A A . 75 VAL CG2 1 1
6 10123 1 1 75 VAL H H -2.714 2.979 -21.607 1.00 . A A . 75 VAL H 1 1
6 10124 1 1 75 VAL HA H -4.036 3.400 -19.131 1.00 . A A . 75 VAL HA 1 1
6 10125 1 1 75 VAL HB H -1.573 1.723 -19.765 1.00 . A A . 75 VAL HB 1 1
6 10126 1 1 75 VAL HG11 H -3.484 1.413 -17.377 1.00 . A A . 75 VAL HG11 1 1
6 10127 1 1 75 VAL HG12 H -2.094 0.403 -17.773 1.00 . A A . 75 VAL HG12 1 1
6 10128 1 1 75 VAL HG13 H -1.854 2.082 -17.263 1.00 . A A . 75 VAL HG13 1 1
6 10129 1 1 75 VAL HG21 H -3.057 -0.196 -19.831 1.00 . A A . 75 VAL HG21 1 1
6 10130 1 1 75 VAL HG22 H -4.471 0.861 -19.577 1.00 . A A . 75 VAL HG22 1 1
6 10131 1 1 75 VAL HG23 H -3.466 0.976 -21.061 1.00 . A A . 75 VAL HG23 1 1
6 10132 1 1 75 VAL N N -3.006 3.668 -20.929 1.00 . A A . 75 VAL N 1 1
6 10133 1 1 75 VAL O O -2.573 4.758 -17.663 1.00 . A A . 75 VAL O 1 1
6 10134 1 1 76 LYS C C -0.574 6.809 -18.278 1.00 . A A . 76 LYS C 1 1
6 10135 1 1 76 LYS CA C 0.024 5.414 -18.448 1.00 . A A . 76 LYS CA 1 1
6 10136 1 1 76 LYS CB C 1.394 5.412 -19.144 1.00 . A A . 76 LYS CB 1 1
6 10137 1 1 76 LYS CD C 3.847 6.112 -18.651 1.00 . A A . 76 LYS CD 1 1
6 10138 1 1 76 LYS CE C 4.315 5.372 -19.905 1.00 . A A . 76 LYS CE 1 1
6 10139 1 1 76 LYS CG C 2.359 6.499 -18.627 1.00 . A A . 76 LYS CG 1 1
6 10140 1 1 76 LYS H H -0.569 3.989 -19.951 1.00 . A A . 76 LYS H 1 1
6 10141 1 1 76 LYS HA H 0.165 5.059 -17.427 1.00 . A A . 76 LYS HA 1 1
6 10142 1 1 76 LYS HB2 H 1.833 4.425 -18.996 1.00 . A A . 76 LYS HB2 1 1
6 10143 1 1 76 LYS HB3 H 1.251 5.560 -20.215 1.00 . A A . 76 LYS HB3 1 1
6 10144 1 1 76 LYS HD2 H 4.453 7.004 -18.497 1.00 . A A . 76 LYS HD2 1 1
6 10145 1 1 76 LYS HD3 H 4.042 5.443 -17.812 1.00 . A A . 76 LYS HD3 1 1
6 10146 1 1 76 LYS HE2 H 5.328 5.006 -19.738 1.00 . A A . 76 LYS HE2 1 1
6 10147 1 1 76 LYS HE3 H 3.688 4.491 -20.038 1.00 . A A . 76 LYS HE3 1 1
6 10148 1 1 76 LYS HG2 H 2.218 7.400 -19.225 1.00 . A A . 76 LYS HG2 1 1
6 10149 1 1 76 LYS HG3 H 2.110 6.746 -17.595 1.00 . A A . 76 LYS HG3 1 1
6 10150 1 1 76 LYS HZ1 H 4.422 5.601 -21.920 1.00 . A A . 76 LYS HZ1 1 1
6 10151 1 1 76 LYS HZ2 H 3.400 6.680 -21.248 1.00 . A A . 76 LYS HZ2 1 1
6 10152 1 1 76 LYS HZ3 H 5.027 6.902 -21.126 1.00 . A A . 76 LYS HZ3 1 1
6 10153 1 1 76 LYS N N -0.890 4.478 -19.127 1.00 . A A . 76 LYS N 1 1
6 10154 1 1 76 LYS NZ N 4.287 6.213 -21.128 1.00 . A A . 76 LYS NZ 1 1
6 10155 1 1 76 LYS O O -0.444 7.381 -17.202 1.00 . A A . 76 LYS O 1 1
6 10156 1 1 77 LYS C C -3.115 8.616 -18.157 1.00 . A A . 77 LYS C 1 1
6 10157 1 1 77 LYS CA C -1.974 8.637 -19.174 1.00 . A A . 77 LYS CA 1 1
6 10158 1 1 77 LYS CB C -2.460 9.109 -20.559 1.00 . A A . 77 LYS CB 1 1
6 10159 1 1 77 LYS CD C -0.829 11.049 -20.988 1.00 . A A . 77 LYS CD 1 1
6 10160 1 1 77 LYS CE C 0.238 11.580 -21.949 1.00 . A A . 77 LYS CE 1 1
6 10161 1 1 77 LYS CG C -1.335 9.671 -21.446 1.00 . A A . 77 LYS CG 1 1
6 10162 1 1 77 LYS H H -1.432 6.745 -20.082 1.00 . A A . 77 LYS H 1 1
6 10163 1 1 77 LYS HA H -1.257 9.358 -18.782 1.00 . A A . 77 LYS HA 1 1
6 10164 1 1 77 LYS HB2 H -2.936 8.275 -21.074 1.00 . A A . 77 LYS HB2 1 1
6 10165 1 1 77 LYS HB3 H -3.217 9.882 -20.430 1.00 . A A . 77 LYS HB3 1 1
6 10166 1 1 77 LYS HD2 H -1.667 11.746 -20.961 1.00 . A A . 77 LYS HD2 1 1
6 10167 1 1 77 LYS HD3 H -0.400 10.974 -19.988 1.00 . A A . 77 LYS HD3 1 1
6 10168 1 1 77 LYS HE2 H 1.060 10.868 -21.997 1.00 . A A . 77 LYS HE2 1 1
6 10169 1 1 77 LYS HE3 H -0.207 11.652 -22.942 1.00 . A A . 77 LYS HE3 1 1
6 10170 1 1 77 LYS HG2 H -0.501 8.970 -21.465 1.00 . A A . 77 LYS HG2 1 1
6 10171 1 1 77 LYS HG3 H -1.718 9.760 -22.464 1.00 . A A . 77 LYS HG3 1 1
6 10172 1 1 77 LYS HZ1 H 1.188 12.858 -20.607 1.00 . A A . 77 LYS HZ1 1 1
6 10173 1 1 77 LYS HZ2 H 1.428 13.269 -22.165 1.00 . A A . 77 LYS HZ2 1 1
6 10174 1 1 77 LYS HZ3 H -0.002 13.589 -21.459 1.00 . A A . 77 LYS HZ3 1 1
6 10175 1 1 77 LYS N N -1.300 7.328 -19.267 1.00 . A A . 77 LYS N 1 1
6 10176 1 1 77 LYS NZ N 0.745 12.911 -21.513 1.00 . A A . 77 LYS NZ 1 1
6 10177 1 1 77 LYS O O -3.260 9.575 -17.398 1.00 . A A . 77 LYS O 1 1
6 10178 1 1 78 ILE C C -4.374 7.274 -15.628 1.00 . A A . 78 ILE C 1 1
6 10179 1 1 78 ILE CA C -4.942 7.385 -17.061 1.00 . A A . 78 ILE CA 1 1
6 10180 1 1 78 ILE CB C -5.893 6.215 -17.377 1.00 . A A . 78 ILE CB 1 1
6 10181 1 1 78 ILE CD1 C -8.022 6.016 -18.903 1.00 . A A . 78 ILE CD1 1 1
6 10182 1 1 78 ILE CG1 C -6.543 6.385 -18.771 1.00 . A A . 78 ILE CG1 1 1
6 10183 1 1 78 ILE CG2 C -6.923 6.047 -16.240 1.00 . A A . 78 ILE CG2 1 1
6 10184 1 1 78 ILE H H -3.722 6.773 -18.741 1.00 . A A . 78 ILE H 1 1
6 10185 1 1 78 ILE HA H -5.557 8.285 -17.085 1.00 . A A . 78 ILE HA 1 1
6 10186 1 1 78 ILE HB H -5.286 5.311 -17.429 1.00 . A A . 78 ILE HB 1 1
6 10187 1 1 78 ILE HD11 H -8.628 6.712 -18.324 1.00 . A A . 78 ILE HD11 1 1
6 10188 1 1 78 ILE HD12 H -8.320 6.083 -19.950 1.00 . A A . 78 ILE HD12 1 1
6 10189 1 1 78 ILE HD13 H -8.184 4.999 -18.546 1.00 . A A . 78 ILE HD13 1 1
6 10190 1 1 78 ILE HG12 H -6.424 7.410 -19.121 1.00 . A A . 78 ILE HG12 1 1
6 10191 1 1 78 ILE HG13 H -5.984 5.742 -19.450 1.00 . A A . 78 ILE HG13 1 1
6 10192 1 1 78 ILE HG21 H -7.480 6.974 -16.099 1.00 . A A . 78 ILE HG21 1 1
6 10193 1 1 78 ILE HG22 H -7.619 5.238 -16.465 1.00 . A A . 78 ILE HG22 1 1
6 10194 1 1 78 ILE HG23 H -6.426 5.773 -15.311 1.00 . A A . 78 ILE HG23 1 1
6 10195 1 1 78 ILE N N -3.885 7.523 -18.084 1.00 . A A . 78 ILE N 1 1
6 10196 1 1 78 ILE O O -4.963 7.823 -14.703 1.00 . A A . 78 ILE O 1 1
6 10197 1 1 79 ILE C C -1.719 7.552 -13.636 1.00 . A A . 79 ILE C 1 1
6 10198 1 1 79 ILE CA C -2.689 6.436 -14.042 1.00 . A A . 79 ILE CA 1 1
6 10199 1 1 79 ILE CB C -2.101 5.026 -13.840 1.00 . A A . 79 ILE CB 1 1
6 10200 1 1 79 ILE CD1 C -4.409 3.910 -13.538 1.00 . A A . 79 ILE CD1 1 1
6 10201 1 1 79 ILE CG1 C -3.064 3.902 -14.270 1.00 . A A . 79 ILE CG1 1 1
6 10202 1 1 79 ILE CG2 C -1.739 4.833 -12.352 1.00 . A A . 79 ILE CG2 1 1
6 10203 1 1 79 ILE H H -2.801 6.121 -16.174 1.00 . A A . 79 ILE H 1 1
6 10204 1 1 79 ILE HA H -3.516 6.514 -13.337 1.00 . A A . 79 ILE HA 1 1
6 10205 1 1 79 ILE HB H -1.197 4.929 -14.439 1.00 . A A . 79 ILE HB 1 1
6 10206 1 1 79 ILE HD11 H -5.015 3.109 -13.963 1.00 . A A . 79 ILE HD11 1 1
6 10207 1 1 79 ILE HD12 H -4.295 3.733 -12.469 1.00 . A A . 79 ILE HD12 1 1
6 10208 1 1 79 ILE HD13 H -4.949 4.845 -13.691 1.00 . A A . 79 ILE HD13 1 1
6 10209 1 1 79 ILE HG12 H -3.252 3.970 -15.340 1.00 . A A . 79 ILE HG12 1 1
6 10210 1 1 79 ILE HG13 H -2.582 2.940 -14.096 1.00 . A A . 79 ILE HG13 1 1
6 10211 1 1 79 ILE HG21 H -2.492 5.273 -11.699 1.00 . A A . 79 ILE HG21 1 1
6 10212 1 1 79 ILE HG22 H -1.664 3.775 -12.101 1.00 . A A . 79 ILE HG22 1 1
6 10213 1 1 79 ILE HG23 H -0.775 5.307 -12.172 1.00 . A A . 79 ILE HG23 1 1
6 10214 1 1 79 ILE N N -3.237 6.610 -15.406 1.00 . A A . 79 ILE N 1 1
6 10215 1 1 79 ILE O O -1.609 7.873 -12.451 1.00 . A A . 79 ILE O 1 1
6 10216 1 1 80 ALA C C -1.009 10.510 -13.570 1.00 . A A . 80 ALA C 1 1
6 10217 1 1 80 ALA CA C -0.243 9.389 -14.311 1.00 . A A . 80 ALA CA 1 1
6 10218 1 1 80 ALA CB C 0.355 9.931 -15.611 1.00 . A A . 80 ALA CB 1 1
6 10219 1 1 80 ALA H H -1.157 7.925 -15.555 1.00 . A A . 80 ALA H 1 1
6 10220 1 1 80 ALA HA H 0.572 8.997 -13.701 1.00 . A A . 80 ALA HA 1 1
6 10221 1 1 80 ALA HB1 H -0.444 10.226 -16.292 1.00 . A A . 80 ALA HB1 1 1
6 10222 1 1 80 ALA HB2 H 0.968 10.806 -15.397 1.00 . A A . 80 ALA HB2 1 1
6 10223 1 1 80 ALA HB3 H 0.985 9.171 -16.073 1.00 . A A . 80 ALA HB3 1 1
6 10224 1 1 80 ALA N N -1.100 8.244 -14.598 1.00 . A A . 80 ALA N 1 1
6 10225 1 1 80 ALA O O -0.472 11.132 -12.651 1.00 . A A . 80 ALA O 1 1
6 10226 1 1 81 ARG C C -3.896 11.090 -12.068 1.00 . A A . 81 ARG C 1 1
6 10227 1 1 81 ARG CA C -3.224 11.673 -13.307 1.00 . A A . 81 ARG CA 1 1
6 10228 1 1 81 ARG CB C -4.292 12.139 -14.320 1.00 . A A . 81 ARG CB 1 1
6 10229 1 1 81 ARG CD C -6.398 10.548 -14.183 1.00 . A A . 81 ARG CD 1 1
6 10230 1 1 81 ARG CG C -5.127 10.994 -14.926 1.00 . A A . 81 ARG CG 1 1
6 10231 1 1 81 ARG CZ C -8.751 11.315 -13.907 1.00 . A A . 81 ARG CZ 1 1
6 10232 1 1 81 ARG H H -2.640 10.156 -14.696 1.00 . A A . 81 ARG H 1 1
6 10233 1 1 81 ARG HA H -2.660 12.548 -12.979 1.00 . A A . 81 ARG HA 1 1
6 10234 1 1 81 ARG HB2 H -4.955 12.870 -13.856 1.00 . A A . 81 ARG HB2 1 1
6 10235 1 1 81 ARG HB3 H -3.778 12.640 -15.141 1.00 . A A . 81 ARG HB3 1 1
6 10236 1 1 81 ARG HD2 H -6.739 9.624 -14.650 1.00 . A A . 81 ARG HD2 1 1
6 10237 1 1 81 ARG HD3 H -6.158 10.321 -13.144 1.00 . A A . 81 ARG HD3 1 1
6 10238 1 1 81 ARG HE H -7.257 12.463 -14.568 1.00 . A A . 81 ARG HE 1 1
6 10239 1 1 81 ARG HG2 H -5.401 11.259 -15.947 1.00 . A A . 81 ARG HG2 1 1
6 10240 1 1 81 ARG HG3 H -4.474 10.123 -14.973 1.00 . A A . 81 ARG HG3 1 1
6 10241 1 1 81 ARG HH11 H -8.561 9.377 -13.345 1.00 . A A . 81 ARG HH11 1 1
6 10242 1 1 81 ARG HH12 H -10.138 10.045 -13.170 1.00 . A A . 81 ARG HH12 1 1
6 10243 1 1 81 ARG HH21 H -9.359 13.180 -14.346 1.00 . A A . 81 ARG HH21 1 1
6 10244 1 1 81 ARG HH22 H -10.595 12.095 -13.760 1.00 . A A . 81 ARG HH22 1 1
6 10245 1 1 81 ARG N N -2.280 10.732 -13.949 1.00 . A A . 81 ARG N 1 1
6 10246 1 1 81 ARG NE N -7.490 11.535 -14.244 1.00 . A A . 81 ARG NE 1 1
6 10247 1 1 81 ARG NH1 N -9.180 10.167 -13.468 1.00 . A A . 81 ARG NH1 1 1
6 10248 1 1 81 ARG NH2 N -9.632 12.266 -14.010 1.00 . A A . 81 ARG NH2 1 1
6 10249 1 1 81 ARG O O -4.307 11.845 -11.189 1.00 . A A . 81 ARG O 1 1
6 10250 1 1 82 ALA C C -3.845 9.276 -9.542 1.00 . A A . 82 ALA C 1 1
6 10251 1 1 82 ALA CA C -4.628 9.077 -10.852 1.00 . A A . 82 ALA CA 1 1
6 10252 1 1 82 ALA CB C -4.750 7.581 -11.156 1.00 . A A . 82 ALA CB 1 1
6 10253 1 1 82 ALA H H -3.674 9.195 -12.755 1.00 . A A . 82 ALA H 1 1
6 10254 1 1 82 ALA HA H -5.627 9.489 -10.716 1.00 . A A . 82 ALA HA 1 1
6 10255 1 1 82 ALA HB1 H -3.754 7.144 -11.228 1.00 . A A . 82 ALA HB1 1 1
6 10256 1 1 82 ALA HB2 H -5.262 7.087 -10.330 1.00 . A A . 82 ALA HB2 1 1
6 10257 1 1 82 ALA HB3 H -5.306 7.428 -12.081 1.00 . A A . 82 ALA HB3 1 1
6 10258 1 1 82 ALA N N -4.011 9.759 -11.988 1.00 . A A . 82 ALA N 1 1
6 10259 1 1 82 ALA O O -4.421 9.235 -8.454 1.00 . A A . 82 ALA O 1 1
6 10260 1 1 83 GLY C C -0.493 8.905 -8.302 1.00 . A A . 83 GLY C 1 1
6 10261 1 1 83 GLY CA C -1.653 9.873 -8.556 1.00 . A A . 83 GLY CA 1 1
6 10262 1 1 83 GLY H H -2.176 9.529 -10.618 1.00 . A A . 83 GLY H 1 1
6 10263 1 1 83 GLY HA2 H -1.234 10.861 -8.749 1.00 . A A . 83 GLY HA2 1 1
6 10264 1 1 83 GLY HA3 H -2.250 9.925 -7.646 1.00 . A A . 83 GLY HA3 1 1
6 10265 1 1 83 GLY N N -2.535 9.509 -9.674 1.00 . A A . 83 GLY N 1 1
6 10266 1 1 83 GLY O O 0.044 8.881 -7.194 1.00 . A A . 83 GLY O 1 1
6 10267 1 1 84 ALA C C 1.982 7.136 -10.254 1.00 . A A . 84 ALA C 1 1
6 10268 1 1 84 ALA CA C 0.892 7.039 -9.179 1.00 . A A . 84 ALA CA 1 1
6 10269 1 1 84 ALA CB C 0.163 5.700 -9.245 1.00 . A A . 84 ALA CB 1 1
6 10270 1 1 84 ALA H H -0.595 8.163 -10.185 1.00 . A A . 84 ALA H 1 1
6 10271 1 1 84 ALA HA H 1.390 7.096 -8.210 1.00 . A A . 84 ALA HA 1 1
6 10272 1 1 84 ALA HB1 H -0.418 5.552 -8.334 1.00 . A A . 84 ALA HB1 1 1
6 10273 1 1 84 ALA HB2 H -0.509 5.701 -10.102 1.00 . A A . 84 ALA HB2 1 1
6 10274 1 1 84 ALA HB3 H 0.875 4.887 -9.383 1.00 . A A . 84 ALA HB3 1 1
6 10275 1 1 84 ALA N N -0.118 8.095 -9.298 1.00 . A A . 84 ALA N 1 1
6 10276 1 1 84 ALA O O 1.923 7.976 -11.158 1.00 . A A . 84 ALA O 1 1
6 10277 1 1 85 LYS C C 3.964 4.932 -12.007 1.00 . A A . 85 LYS C 1 1
6 10278 1 1 85 LYS CA C 4.098 6.158 -11.102 1.00 . A A . 85 LYS CA 1 1
6 10279 1 1 85 LYS CB C 5.437 6.198 -10.349 1.00 . A A . 85 LYS CB 1 1
6 10280 1 1 85 LYS CD C 6.907 4.978 -8.623 1.00 . A A . 85 LYS CD 1 1
6 10281 1 1 85 LYS CE C 7.098 6.083 -7.567 1.00 . A A . 85 LYS CE 1 1
6 10282 1 1 85 LYS CG C 5.593 4.992 -9.417 1.00 . A A . 85 LYS CG 1 1
6 10283 1 1 85 LYS H H 2.954 5.578 -9.404 1.00 . A A . 85 LYS H 1 1
6 10284 1 1 85 LYS HA H 4.073 7.040 -11.742 1.00 . A A . 85 LYS HA 1 1
6 10285 1 1 85 LYS HB2 H 6.254 6.196 -11.070 1.00 . A A . 85 LYS HB2 1 1
6 10286 1 1 85 LYS HB3 H 5.477 7.120 -9.769 1.00 . A A . 85 LYS HB3 1 1
6 10287 1 1 85 LYS HD2 H 6.917 4.028 -8.089 1.00 . A A . 85 LYS HD2 1 1
6 10288 1 1 85 LYS HD3 H 7.754 4.973 -9.310 1.00 . A A . 85 LYS HD3 1 1
6 10289 1 1 85 LYS HE2 H 6.143 6.321 -7.099 1.00 . A A . 85 LYS HE2 1 1
6 10290 1 1 85 LYS HE3 H 7.744 5.677 -6.789 1.00 . A A . 85 LYS HE3 1 1
6 10291 1 1 85 LYS HG2 H 4.749 4.964 -8.729 1.00 . A A . 85 LYS HG2 1 1
6 10292 1 1 85 LYS HG3 H 5.512 4.082 -10.013 1.00 . A A . 85 LYS HG3 1 1
6 10293 1 1 85 LYS HZ1 H 7.101 7.908 -8.599 1.00 . A A . 85 LYS HZ1 1 1
6 10294 1 1 85 LYS HZ2 H 8.105 7.853 -7.311 1.00 . A A . 85 LYS HZ2 1 1
6 10295 1 1 85 LYS HZ3 H 8.540 7.114 -8.674 1.00 . A A . 85 LYS HZ3 1 1
6 10296 1 1 85 LYS N N 2.982 6.253 -10.155 1.00 . A A . 85 LYS N 1 1
6 10297 1 1 85 LYS NZ N 7.743 7.319 -8.088 1.00 . A A . 85 LYS NZ 1 1
6 10298 1 1 85 LYS O O 3.788 3.796 -11.558 1.00 . A A . 85 LYS O 1 1
6 10299 1 1 86 THR C C 4.988 4.156 -15.323 1.00 . A A . 86 THR C 1 1
6 10300 1 1 86 THR CA C 3.799 4.265 -14.388 1.00 . A A . 86 THR CA 1 1
6 10301 1 1 86 THR CB C 2.555 4.728 -15.193 1.00 . A A . 86 THR CB 1 1
6 10302 1 1 86 THR CG2 C 1.730 3.618 -15.840 1.00 . A A . 86 THR CG2 1 1
6 10303 1 1 86 THR H H 4.107 6.187 -13.532 1.00 . A A . 86 THR H 1 1
6 10304 1 1 86 THR HA H 3.670 3.272 -13.957 1.00 . A A . 86 THR HA 1 1
6 10305 1 1 86 THR HB H 2.897 5.345 -16.024 1.00 . A A . 86 THR HB 1 1
6 10306 1 1 86 THR HG1 H 1.190 6.095 -15.017 1.00 . A A . 86 THR HG1 1 1
6 10307 1 1 86 THR HG21 H 0.669 3.867 -15.818 1.00 . A A . 86 THR HG21 1 1
6 10308 1 1 86 THR HG22 H 2.052 3.484 -16.872 1.00 . A A . 86 THR HG22 1 1
6 10309 1 1 86 THR HG23 H 1.867 2.676 -15.309 1.00 . A A . 86 THR HG23 1 1
6 10310 1 1 86 THR N N 4.086 5.205 -13.298 1.00 . A A . 86 THR N 1 1
6 10311 1 1 86 THR O O 5.604 5.167 -15.670 1.00 . A A . 86 THR O 1 1
6 10312 1 1 86 THR OG1 O 1.670 5.516 -14.421 1.00 . A A . 86 THR OG1 1 1
6 10313 1 1 87 ILE C C 6.200 1.646 -17.654 1.00 . A A . 87 ILE C 1 1
6 10314 1 1 87 ILE CA C 6.508 2.654 -16.559 1.00 . A A . 87 ILE CA 1 1
6 10315 1 1 87 ILE CB C 7.706 2.174 -15.707 1.00 . A A . 87 ILE CB 1 1
6 10316 1 1 87 ILE CD1 C 6.556 1.290 -13.531 1.00 . A A . 87 ILE CD1 1 1
6 10317 1 1 87 ILE CG1 C 7.404 0.995 -14.764 1.00 . A A . 87 ILE CG1 1 1
6 10318 1 1 87 ILE CG2 C 8.376 3.355 -15.002 1.00 . A A . 87 ILE CG2 1 1
6 10319 1 1 87 ILE H H 4.766 2.145 -15.412 1.00 . A A . 87 ILE H 1 1
6 10320 1 1 87 ILE HA H 6.819 3.564 -17.071 1.00 . A A . 87 ILE HA 1 1
6 10321 1 1 87 ILE HB H 8.459 1.776 -16.386 1.00 . A A . 87 ILE HB 1 1
6 10322 1 1 87 ILE HD11 H 6.942 0.735 -12.676 1.00 . A A . 87 ILE HD11 1 1
6 10323 1 1 87 ILE HD12 H 6.517 2.359 -13.324 1.00 . A A . 87 ILE HD12 1 1
6 10324 1 1 87 ILE HD13 H 5.538 0.954 -13.732 1.00 . A A . 87 ILE HD13 1 1
6 10325 1 1 87 ILE HG12 H 6.880 0.234 -15.340 1.00 . A A . 87 ILE HG12 1 1
6 10326 1 1 87 ILE HG13 H 8.353 0.579 -14.423 1.00 . A A . 87 ILE HG13 1 1
6 10327 1 1 87 ILE HG21 H 7.650 3.890 -14.391 1.00 . A A . 87 ILE HG21 1 1
6 10328 1 1 87 ILE HG22 H 9.190 2.978 -14.384 1.00 . A A . 87 ILE HG22 1 1
6 10329 1 1 87 ILE HG23 H 8.774 4.047 -15.744 1.00 . A A . 87 ILE HG23 1 1
6 10330 1 1 87 ILE N N 5.315 2.928 -15.737 1.00 . A A . 87 ILE N 1 1
6 10331 1 1 87 ILE O O 5.218 0.935 -17.572 1.00 . A A . 87 ILE O 1 1
6 10332 1 1 88 GLU C C 8.104 -0.226 -20.021 1.00 . A A . 88 GLU C 1 1
6 10333 1 1 88 GLU CA C 6.891 0.696 -19.842 1.00 . A A . 88 GLU CA 1 1
6 10334 1 1 88 GLU CB C 6.649 1.531 -21.115 1.00 . A A . 88 GLU CB 1 1
6 10335 1 1 88 GLU CD C 5.016 2.802 -22.599 1.00 . A A . 88 GLU CD 1 1
6 10336 1 1 88 GLU CG C 5.212 2.047 -21.262 1.00 . A A . 88 GLU CG 1 1
6 10337 1 1 88 GLU H H 7.903 2.110 -18.575 1.00 . A A . 88 GLU H 1 1
6 10338 1 1 88 GLU HA H 6.022 0.055 -19.694 1.00 . A A . 88 GLU HA 1 1
6 10339 1 1 88 GLU HB2 H 7.343 2.371 -21.145 1.00 . A A . 88 GLU HB2 1 1
6 10340 1 1 88 GLU HB3 H 6.859 0.895 -21.976 1.00 . A A . 88 GLU HB3 1 1
6 10341 1 1 88 GLU HG2 H 4.527 1.199 -21.234 1.00 . A A . 88 GLU HG2 1 1
6 10342 1 1 88 GLU HG3 H 4.977 2.698 -20.420 1.00 . A A . 88 GLU HG3 1 1
6 10343 1 1 88 GLU N N 7.062 1.557 -18.660 1.00 . A A . 88 GLU N 1 1
6 10344 1 1 88 GLU O O 9.114 0.146 -20.622 1.00 . A A . 88 GLU O 1 1
6 10345 1 1 88 GLU OE1 O 4.411 3.898 -22.578 1.00 . A A . 88 GLU OE1 1 1
6 10346 1 1 88 GLU OE2 O 5.454 2.318 -23.669 1.00 . A A . 88 GLU OE2 1 1
6 10347 1 1 89 VAL C C 8.897 -3.345 -20.725 1.00 . A A . 89 VAL C 1 1
6 10348 1 1 89 VAL CA C 9.067 -2.456 -19.477 1.00 . A A . 89 VAL CA 1 1
6 10349 1 1 89 VAL CB C 9.176 -3.182 -18.110 1.00 . A A . 89 VAL CB 1 1
6 10350 1 1 89 VAL CG1 C 9.052 -2.167 -16.955 1.00 . A A . 89 VAL CG1 1 1
6 10351 1 1 89 VAL CG2 C 8.148 -4.277 -17.810 1.00 . A A . 89 VAL CG2 1 1
6 10352 1 1 89 VAL H H 7.138 -1.681 -19.016 1.00 . A A . 89 VAL H 1 1
6 10353 1 1 89 VAL HA H 10.021 -1.943 -19.593 1.00 . A A . 89 VAL HA 1 1
6 10354 1 1 89 VAL HB H 10.167 -3.633 -18.060 1.00 . A A . 89 VAL HB 1 1
6 10355 1 1 89 VAL HG11 H 9.842 -1.420 -17.021 1.00 . A A . 89 VAL HG11 1 1
6 10356 1 1 89 VAL HG12 H 8.080 -1.674 -16.972 1.00 . A A . 89 VAL HG12 1 1
6 10357 1 1 89 VAL HG13 H 9.143 -2.669 -15.992 1.00 . A A . 89 VAL HG13 1 1
6 10358 1 1 89 VAL HG21 H 8.304 -5.133 -18.467 1.00 . A A . 89 VAL HG21 1 1
6 10359 1 1 89 VAL HG22 H 8.263 -4.630 -16.786 1.00 . A A . 89 VAL HG22 1 1
6 10360 1 1 89 VAL HG23 H 7.141 -3.883 -17.942 1.00 . A A . 89 VAL HG23 1 1
6 10361 1 1 89 VAL N N 8.004 -1.440 -19.477 1.00 . A A . 89 VAL N 1 1
6 10362 1 1 89 VAL O O 8.109 -4.290 -20.763 1.00 . A A . 89 VAL O 1 1
6 10363 1 1 90 THR C C 10.025 -4.984 -23.190 1.00 . A A . 90 THR C 1 1
6 10364 1 1 90 THR CA C 9.403 -3.590 -23.144 1.00 . A A . 90 THR CA 1 1
6 10365 1 1 90 THR CB C 10.018 -2.729 -24.266 1.00 . A A . 90 THR CB 1 1
6 10366 1 1 90 THR CG2 C 9.047 -1.637 -24.724 1.00 . A A . 90 THR CG2 1 1
6 10367 1 1 90 THR H H 10.139 -2.140 -21.774 1.00 . A A . 90 THR H 1 1
6 10368 1 1 90 THR HA H 8.341 -3.709 -23.358 1.00 . A A . 90 THR HA 1 1
6 10369 1 1 90 THR HB H 10.248 -3.361 -25.124 1.00 . A A . 90 THR HB 1 1
6 10370 1 1 90 THR HG1 H 11.567 -1.597 -24.552 1.00 . A A . 90 THR HG1 1 1
6 10371 1 1 90 THR HG21 H 9.509 -1.028 -25.501 1.00 . A A . 90 THR HG21 1 1
6 10372 1 1 90 THR HG22 H 8.148 -2.097 -25.133 1.00 . A A . 90 THR HG22 1 1
6 10373 1 1 90 THR HG23 H 8.773 -1.001 -23.881 1.00 . A A . 90 THR HG23 1 1
6 10374 1 1 90 THR N N 9.525 -2.940 -21.828 1.00 . A A . 90 THR N 1 1
6 10375 1 1 90 THR O O 10.877 -5.334 -22.373 1.00 . A A . 90 THR O 1 1
6 10376 1 1 90 THR OG1 O 11.216 -2.118 -23.825 1.00 . A A . 90 THR OG1 1 1
6 10377 1 1 91 THR C C 11.607 -7.111 -25.106 1.00 . A A . 91 THR C 1 1
6 10378 1 1 91 THR CA C 10.189 -7.132 -24.483 1.00 . A A . 91 THR CA 1 1
6 10379 1 1 91 THR CB C 9.204 -7.947 -25.355 1.00 . A A . 91 THR CB 1 1
6 10380 1 1 91 THR CG2 C 7.892 -8.225 -24.619 1.00 . A A . 91 THR CG2 1 1
6 10381 1 1 91 THR H H 8.934 -5.427 -24.811 1.00 . A A . 91 THR H 1 1
6 10382 1 1 91 THR HA H 10.289 -7.660 -23.535 1.00 . A A . 91 THR HA 1 1
6 10383 1 1 91 THR HB H 9.656 -8.906 -25.607 1.00 . A A . 91 THR HB 1 1
6 10384 1 1 91 THR HG1 H 8.390 -7.858 -27.101 1.00 . A A . 91 THR HG1 1 1
6 10385 1 1 91 THR HG21 H 7.359 -7.295 -24.423 1.00 . A A . 91 THR HG21 1 1
6 10386 1 1 91 THR HG22 H 7.260 -8.880 -25.220 1.00 . A A . 91 THR HG22 1 1
6 10387 1 1 91 THR HG23 H 8.100 -8.724 -23.673 1.00 . A A . 91 THR HG23 1 1
6 10388 1 1 91 THR N N 9.639 -5.785 -24.184 1.00 . A A . 91 THR N 1 1
6 10389 1 1 91 THR O O 11.992 -8.017 -25.846 1.00 . A A . 91 THR O 1 1
6 10390 1 1 91 THR OG1 O 8.883 -7.255 -26.541 1.00 . A A . 91 THR OG1 1 1
6 10391 1 1 92 GLU C C 14.718 -5.405 -24.165 1.00 . A A . 92 GLU C 1 1
6 10392 1 1 92 GLU CA C 13.774 -5.842 -25.311 1.00 . A A . 92 GLU CA 1 1
6 10393 1 1 92 GLU CB C 13.742 -4.788 -26.435 1.00 . A A . 92 GLU CB 1 1
6 10394 1 1 92 GLU CD C 13.245 -4.347 -28.898 1.00 . A A . 92 GLU CD 1 1
6 10395 1 1 92 GLU CG C 12.940 -5.231 -27.670 1.00 . A A . 92 GLU CG 1 1
6 10396 1 1 92 GLU H H 12.090 -5.466 -24.073 1.00 . A A . 92 GLU H 1 1
6 10397 1 1 92 GLU HA H 14.187 -6.761 -25.725 1.00 . A A . 92 GLU HA 1 1
6 10398 1 1 92 GLU HB2 H 13.326 -3.856 -26.053 1.00 . A A . 92 GLU HB2 1 1
6 10399 1 1 92 GLU HB3 H 14.764 -4.592 -26.758 1.00 . A A . 92 GLU HB3 1 1
6 10400 1 1 92 GLU HG2 H 13.192 -6.268 -27.894 1.00 . A A . 92 GLU HG2 1 1
6 10401 1 1 92 GLU HG3 H 11.875 -5.189 -27.443 1.00 . A A . 92 GLU HG3 1 1
6 10402 1 1 92 GLU N N 12.409 -6.085 -24.804 1.00 . A A . 92 GLU N 1 1
6 10403 1 1 92 GLU O O 14.295 -5.292 -23.014 1.00 . A A . 92 GLU O 1 1
6 10404 1 1 92 GLU OE1 O 13.824 -4.863 -29.888 1.00 . A A . 92 GLU OE1 1 1
6 10405 1 1 92 GLU OE2 O 12.900 -3.140 -28.894 1.00 . A A . 92 GLU OE2 1 1
6 10406 1 1 93 GLU C C 16.809 -3.748 -22.451 1.00 . A A . 93 GLU C 1 1
6 10407 1 1 93 GLU CA C 17.040 -4.947 -23.405 1.00 . A A . 93 GLU CA 1 1
6 10408 1 1 93 GLU CB C 18.441 -4.888 -24.045 1.00 . A A . 93 GLU CB 1 1
6 10409 1 1 93 GLU CD C 17.990 -3.633 -26.279 1.00 . A A . 93 GLU CD 1 1
6 10410 1 1 93 GLU CG C 18.741 -3.658 -24.929 1.00 . A A . 93 GLU CG 1 1
6 10411 1 1 93 GLU H H 16.324 -5.245 -25.395 1.00 . A A . 93 GLU H 1 1
6 10412 1 1 93 GLU HA H 17.038 -5.828 -22.763 1.00 . A A . 93 GLU HA 1 1
6 10413 1 1 93 GLU HB2 H 19.174 -4.899 -23.239 1.00 . A A . 93 GLU HB2 1 1
6 10414 1 1 93 GLU HB3 H 18.611 -5.798 -24.620 1.00 . A A . 93 GLU HB3 1 1
6 10415 1 1 93 GLU HG2 H 18.517 -2.755 -24.362 1.00 . A A . 93 GLU HG2 1 1
6 10416 1 1 93 GLU HG3 H 19.812 -3.649 -25.132 1.00 . A A . 93 GLU HG3 1 1
6 10417 1 1 93 GLU N N 16.009 -5.176 -24.438 1.00 . A A . 93 GLU N 1 1
6 10418 1 1 93 GLU O O 17.417 -3.689 -21.379 1.00 . A A . 93 GLU O 1 1
6 10419 1 1 93 GLU OE1 O 17.628 -4.710 -26.814 1.00 . A A . 93 GLU OE1 1 1
6 10420 1 1 93 GLU OE2 O 17.774 -2.523 -26.824 1.00 . A A . 93 GLU OE2 1 1
6 10421 1 1 94 GLU C C 14.590 -2.068 -20.767 1.00 . A A . 94 GLU C 1 1
6 10422 1 1 94 GLU CA C 15.514 -1.684 -21.942 1.00 . A A . 94 GLU CA 1 1
6 10423 1 1 94 GLU CB C 14.857 -0.584 -22.795 1.00 . A A . 94 GLU CB 1 1
6 10424 1 1 94 GLU CD C 15.259 1.237 -24.530 1.00 . A A . 94 GLU CD 1 1
6 10425 1 1 94 GLU CG C 15.816 -0.034 -23.864 1.00 . A A . 94 GLU CG 1 1
6 10426 1 1 94 GLU H H 15.446 -2.925 -23.684 1.00 . A A . 94 GLU H 1 1
6 10427 1 1 94 GLU HA H 16.412 -1.260 -21.492 1.00 . A A . 94 GLU HA 1 1
6 10428 1 1 94 GLU HB2 H 13.961 -0.977 -23.273 1.00 . A A . 94 GLU HB2 1 1
6 10429 1 1 94 GLU HB3 H 14.567 0.239 -22.142 1.00 . A A . 94 GLU HB3 1 1
6 10430 1 1 94 GLU HG2 H 16.770 0.197 -23.391 1.00 . A A . 94 GLU HG2 1 1
6 10431 1 1 94 GLU HG3 H 15.996 -0.796 -24.622 1.00 . A A . 94 GLU HG3 1 1
6 10432 1 1 94 GLU N N 15.918 -2.813 -22.799 1.00 . A A . 94 GLU N 1 1
6 10433 1 1 94 GLU O O 14.316 -1.217 -19.919 1.00 . A A . 94 GLU O 1 1
6 10434 1 1 94 GLU OE1 O 14.386 1.145 -25.424 1.00 . A A . 94 GLU OE1 1 1
6 10435 1 1 94 GLU OE2 O 15.695 2.354 -24.160 1.00 . A A . 94 GLU OE2 1 1
6 10436 1 1 95 LEU C C 13.702 -3.424 -18.216 1.00 . A A . 95 LEU C 1 1
6 10437 1 1 95 LEU CA C 13.241 -3.833 -19.630 1.00 . A A . 95 LEU CA 1 1
6 10438 1 1 95 LEU CB C 13.115 -5.363 -19.813 1.00 . A A . 95 LEU CB 1 1
6 10439 1 1 95 LEU CD1 C 11.757 -7.474 -19.627 1.00 . A A . 95 LEU CD1 1 1
6 10440 1 1 95 LEU CD2 C 12.117 -6.159 -17.582 1.00 . A A . 95 LEU CD2 1 1
6 10441 1 1 95 LEU CG C 11.931 -6.047 -19.099 1.00 . A A . 95 LEU CG 1 1
6 10442 1 1 95 LEU H H 14.355 -3.952 -21.441 1.00 . A A . 95 LEU H 1 1
6 10443 1 1 95 LEU HA H 12.255 -3.395 -19.788 1.00 . A A . 95 LEU HA 1 1
6 10444 1 1 95 LEU HB2 H 12.978 -5.553 -20.877 1.00 . A A . 95 LEU HB2 1 1
6 10445 1 1 95 LEU HB3 H 14.046 -5.852 -19.523 1.00 . A A . 95 LEU HB3 1 1
6 10446 1 1 95 LEU HD11 H 12.661 -8.057 -19.447 1.00 . A A . 95 LEU HD11 1 1
6 10447 1 1 95 LEU HD12 H 10.911 -7.954 -19.135 1.00 . A A . 95 LEU HD12 1 1
6 10448 1 1 95 LEU HD13 H 11.555 -7.443 -20.698 1.00 . A A . 95 LEU HD13 1 1
6 10449 1 1 95 LEU HD21 H 13.074 -6.628 -17.352 1.00 . A A . 95 LEU HD21 1 1
6 10450 1 1 95 LEU HD22 H 12.079 -5.170 -17.125 1.00 . A A . 95 LEU HD22 1 1
6 10451 1 1 95 LEU HD23 H 11.309 -6.753 -17.157 1.00 . A A . 95 LEU HD23 1 1
6 10452 1 1 95 LEU HG H 11.017 -5.490 -19.303 1.00 . A A . 95 LEU HG 1 1
6 10453 1 1 95 LEU N N 14.126 -3.322 -20.685 1.00 . A A . 95 LEU N 1 1
6 10454 1 1 95 LEU O O 12.964 -2.741 -17.504 1.00 . A A . 95 LEU O 1 1
6 10455 1 1 96 ARG C C 15.621 -1.947 -16.225 1.00 . A A . 96 ARG C 1 1
6 10456 1 1 96 ARG CA C 15.468 -3.454 -16.469 1.00 . A A . 96 ARG CA 1 1
6 10457 1 1 96 ARG CB C 16.793 -4.198 -16.196 1.00 . A A . 96 ARG CB 1 1
6 10458 1 1 96 ARG CD C 17.856 -6.345 -15.332 1.00 . A A . 96 ARG CD 1 1
6 10459 1 1 96 ARG CG C 16.557 -5.665 -15.790 1.00 . A A . 96 ARG CG 1 1
6 10460 1 1 96 ARG CZ C 17.823 -8.867 -15.279 1.00 . A A . 96 ARG CZ 1 1
6 10461 1 1 96 ARG H H 15.503 -4.316 -18.447 1.00 . A A . 96 ARG H 1 1
6 10462 1 1 96 ARG HA H 14.744 -3.779 -15.723 1.00 . A A . 96 ARG HA 1 1
6 10463 1 1 96 ARG HB2 H 17.442 -4.147 -17.070 1.00 . A A . 96 ARG HB2 1 1
6 10464 1 1 96 ARG HB3 H 17.301 -3.701 -15.370 1.00 . A A . 96 ARG HB3 1 1
6 10465 1 1 96 ARG HD2 H 18.546 -6.408 -16.173 1.00 . A A . 96 ARG HD2 1 1
6 10466 1 1 96 ARG HD3 H 18.323 -5.719 -14.571 1.00 . A A . 96 ARG HD3 1 1
6 10467 1 1 96 ARG HE H 17.233 -7.685 -13.803 1.00 . A A . 96 ARG HE 1 1
6 10468 1 1 96 ARG HG2 H 15.848 -5.691 -14.964 1.00 . A A . 96 ARG HG2 1 1
6 10469 1 1 96 ARG HG3 H 16.136 -6.216 -16.631 1.00 . A A . 96 ARG HG3 1 1
6 10470 1 1 96 ARG HH11 H 18.521 -8.201 -17.031 1.00 . A A . 96 ARG HH11 1 1
6 10471 1 1 96 ARG HH12 H 18.479 -9.943 -16.851 1.00 . A A . 96 ARG HH12 1 1
6 10472 1 1 96 ARG HH21 H 17.191 -9.887 -13.668 1.00 . A A . 96 ARG HH21 1 1
6 10473 1 1 96 ARG HH22 H 17.733 -10.857 -15.014 1.00 . A A . 96 ARG HH22 1 1
6 10474 1 1 96 ARG N N 14.932 -3.780 -17.810 1.00 . A A . 96 ARG N 1 1
6 10475 1 1 96 ARG NE N 17.601 -7.678 -14.745 1.00 . A A . 96 ARG NE 1 1
6 10476 1 1 96 ARG NH1 N 18.308 -9.020 -16.478 1.00 . A A . 96 ARG NH1 1 1
6 10477 1 1 96 ARG NH2 N 17.562 -9.949 -14.605 1.00 . A A . 96 ARG NH2 1 1
6 10478 1 1 96 ARG O O 15.327 -1.492 -15.120 1.00 . A A . 96 ARG O 1 1
6 10479 1 1 97 LYS C C 14.726 0.913 -16.855 1.00 . A A . 97 LYS C 1 1
6 10480 1 1 97 LYS CA C 16.093 0.308 -17.174 1.00 . A A . 97 LYS CA 1 1
6 10481 1 1 97 LYS CB C 16.686 0.864 -18.481 1.00 . A A . 97 LYS CB 1 1
6 10482 1 1 97 LYS CD C 17.548 2.944 -19.675 1.00 . A A . 97 LYS CD 1 1
6 10483 1 1 97 LYS CE C 16.608 2.750 -20.873 1.00 . A A . 97 LYS CE 1 1
6 10484 1 1 97 LYS CG C 16.906 2.387 -18.402 1.00 . A A . 97 LYS CG 1 1
6 10485 1 1 97 LYS H H 16.199 -1.615 -18.127 1.00 . A A . 97 LYS H 1 1
6 10486 1 1 97 LYS HA H 16.759 0.581 -16.356 1.00 . A A . 97 LYS HA 1 1
6 10487 1 1 97 LYS HB2 H 17.645 0.382 -18.669 1.00 . A A . 97 LYS HB2 1 1
6 10488 1 1 97 LYS HB3 H 16.014 0.630 -19.307 1.00 . A A . 97 LYS HB3 1 1
6 10489 1 1 97 LYS HD2 H 17.739 4.008 -19.532 1.00 . A A . 97 LYS HD2 1 1
6 10490 1 1 97 LYS HD3 H 18.497 2.441 -19.857 1.00 . A A . 97 LYS HD3 1 1
6 10491 1 1 97 LYS HE2 H 16.464 1.683 -21.047 1.00 . A A . 97 LYS HE2 1 1
6 10492 1 1 97 LYS HE3 H 15.638 3.185 -20.637 1.00 . A A . 97 LYS HE3 1 1
6 10493 1 1 97 LYS HG2 H 15.954 2.893 -18.242 1.00 . A A . 97 LYS HG2 1 1
6 10494 1 1 97 LYS HG3 H 17.557 2.610 -17.557 1.00 . A A . 97 LYS HG3 1 1
6 10495 1 1 97 LYS HZ1 H 16.579 3.167 -22.894 1.00 . A A . 97 LYS HZ1 1 1
6 10496 1 1 97 LYS HZ2 H 17.194 4.389 -22.006 1.00 . A A . 97 LYS HZ2 1 1
6 10497 1 1 97 LYS HZ3 H 18.082 3.044 -22.300 1.00 . A A . 97 LYS HZ3 1 1
6 10498 1 1 97 LYS N N 16.009 -1.163 -17.245 1.00 . A A . 97 LYS N 1 1
6 10499 1 1 97 LYS NZ N 17.154 3.384 -22.092 1.00 . A A . 97 LYS NZ 1 1
6 10500 1 1 97 LYS O O 14.614 1.720 -15.934 1.00 . A A . 97 LYS O 1 1
6 10501 1 1 98 ALA C C 11.789 0.474 -15.909 1.00 . A A . 98 ALA C 1 1
6 10502 1 1 98 ALA CA C 12.305 0.899 -17.290 1.00 . A A . 98 ALA CA 1 1
6 10503 1 1 98 ALA CB C 11.407 0.318 -18.371 1.00 . A A . 98 ALA CB 1 1
6 10504 1 1 98 ALA H H 13.841 -0.199 -18.289 1.00 . A A . 98 ALA H 1 1
6 10505 1 1 98 ALA HA H 12.251 1.986 -17.345 1.00 . A A . 98 ALA HA 1 1
6 10506 1 1 98 ALA HB1 H 11.492 -0.769 -18.347 1.00 . A A . 98 ALA HB1 1 1
6 10507 1 1 98 ALA HB2 H 10.376 0.589 -18.147 1.00 . A A . 98 ALA HB2 1 1
6 10508 1 1 98 ALA HB3 H 11.693 0.689 -19.354 1.00 . A A . 98 ALA HB3 1 1
6 10509 1 1 98 ALA N N 13.679 0.469 -17.549 1.00 . A A . 98 ALA N 1 1
6 10510 1 1 98 ALA O O 11.156 1.273 -15.222 1.00 . A A . 98 ALA O 1 1
6 10511 1 1 99 VAL C C 12.315 -0.345 -13.058 1.00 . A A . 99 VAL C 1 1
6 10512 1 1 99 VAL CA C 11.688 -1.234 -14.134 1.00 . A A . 99 VAL CA 1 1
6 10513 1 1 99 VAL CB C 12.113 -2.704 -13.898 1.00 . A A . 99 VAL CB 1 1
6 10514 1 1 99 VAL CG1 C 11.927 -3.154 -12.444 1.00 . A A . 99 VAL CG1 1 1
6 10515 1 1 99 VAL CG2 C 11.308 -3.698 -14.737 1.00 . A A . 99 VAL CG2 1 1
6 10516 1 1 99 VAL H H 12.535 -1.403 -16.104 1.00 . A A . 99 VAL H 1 1
6 10517 1 1 99 VAL HA H 10.603 -1.145 -14.078 1.00 . A A . 99 VAL HA 1 1
6 10518 1 1 99 VAL HB H 13.168 -2.801 -14.149 1.00 . A A . 99 VAL HB 1 1
6 10519 1 1 99 VAL HG11 H 12.199 -4.205 -12.345 1.00 . A A . 99 VAL HG11 1 1
6 10520 1 1 99 VAL HG12 H 12.577 -2.579 -11.785 1.00 . A A . 99 VAL HG12 1 1
6 10521 1 1 99 VAL HG13 H 10.888 -3.014 -12.141 1.00 . A A . 99 VAL HG13 1 1
6 10522 1 1 99 VAL HG21 H 11.329 -3.408 -15.787 1.00 . A A . 99 VAL HG21 1 1
6 10523 1 1 99 VAL HG22 H 11.743 -4.693 -14.644 1.00 . A A . 99 VAL HG22 1 1
6 10524 1 1 99 VAL HG23 H 10.275 -3.734 -14.391 1.00 . A A . 99 VAL HG23 1 1
6 10525 1 1 99 VAL N N 12.076 -0.761 -15.474 1.00 . A A . 99 VAL N 1 1
6 10526 1 1 99 VAL O O 11.620 0.134 -12.159 1.00 . A A . 99 VAL O 1 1
6 10527 1 1 100 ALA C C 13.788 2.195 -12.150 1.00 . A A . 100 ALA C 1 1
6 10528 1 1 100 ALA CA C 14.368 0.768 -12.254 1.00 . A A . 100 ALA CA 1 1
6 10529 1 1 100 ALA CB C 15.843 0.790 -12.676 1.00 . A A . 100 ALA CB 1 1
6 10530 1 1 100 ALA H H 14.123 -0.514 -13.939 1.00 . A A . 100 ALA H 1 1
6 10531 1 1 100 ALA HA H 14.312 0.306 -11.268 1.00 . A A . 100 ALA HA 1 1
6 10532 1 1 100 ALA HB1 H 15.946 1.233 -13.666 1.00 . A A . 100 ALA HB1 1 1
6 10533 1 1 100 ALA HB2 H 16.418 1.373 -11.956 1.00 . A A . 100 ALA HB2 1 1
6 10534 1 1 100 ALA HB3 H 16.238 -0.226 -12.696 1.00 . A A . 100 ALA HB3 1 1
6 10535 1 1 100 ALA N N 13.621 -0.080 -13.177 1.00 . A A . 100 ALA N 1 1
6 10536 1 1 100 ALA O O 13.759 2.769 -11.061 1.00 . A A . 100 ALA O 1 1
6 10537 1 1 101 LYS C C 11.421 4.312 -12.485 1.00 . A A . 101 LYS C 1 1
6 10538 1 1 101 LYS CA C 12.650 4.070 -13.384 1.00 . A A . 101 LYS CA 1 1
6 10539 1 1 101 LYS CB C 12.334 4.325 -14.873 1.00 . A A . 101 LYS CB 1 1
6 10540 1 1 101 LYS CD C 13.656 6.496 -15.234 1.00 . A A . 101 LYS CD 1 1
6 10541 1 1 101 LYS CE C 13.556 7.918 -15.797 1.00 . A A . 101 LYS CE 1 1
6 10542 1 1 101 LYS CG C 12.280 5.808 -15.298 1.00 . A A . 101 LYS CG 1 1
6 10543 1 1 101 LYS H H 13.353 2.191 -14.112 1.00 . A A . 101 LYS H 1 1
6 10544 1 1 101 LYS HA H 13.403 4.784 -13.049 1.00 . A A . 101 LYS HA 1 1
6 10545 1 1 101 LYS HB2 H 13.086 3.834 -15.491 1.00 . A A . 101 LYS HB2 1 1
6 10546 1 1 101 LYS HB3 H 11.376 3.866 -15.115 1.00 . A A . 101 LYS HB3 1 1
6 10547 1 1 101 LYS HD2 H 13.997 6.542 -14.200 1.00 . A A . 101 LYS HD2 1 1
6 10548 1 1 101 LYS HD3 H 14.372 5.917 -15.817 1.00 . A A . 101 LYS HD3 1 1
6 10549 1 1 101 LYS HE2 H 13.188 7.862 -16.822 1.00 . A A . 101 LYS HE2 1 1
6 10550 1 1 101 LYS HE3 H 12.819 8.473 -15.215 1.00 . A A . 101 LYS HE3 1 1
6 10551 1 1 101 LYS HG2 H 11.918 5.847 -16.325 1.00 . A A . 101 LYS HG2 1 1
6 10552 1 1 101 LYS HG3 H 11.569 6.351 -14.675 1.00 . A A . 101 LYS HG3 1 1
6 10553 1 1 101 LYS HZ1 H 15.565 8.137 -16.312 1.00 . A A . 101 LYS HZ1 1 1
6 10554 1 1 101 LYS HZ2 H 14.791 9.554 -16.134 1.00 . A A . 101 LYS HZ2 1 1
6 10555 1 1 101 LYS HZ3 H 15.218 8.705 -14.819 1.00 . A A . 101 LYS HZ3 1 1
6 10556 1 1 101 LYS N N 13.256 2.729 -13.263 1.00 . A A . 101 LYS N 1 1
6 10557 1 1 101 LYS NZ N 14.867 8.618 -15.762 1.00 . A A . 101 LYS NZ 1 1
6 10558 1 1 101 LYS O O 11.049 5.471 -12.285 1.00 . A A . 101 LYS O 1 1
6 10559 1 1 102 ALA C C 9.816 2.331 -9.791 1.00 . A A . 102 ALA C 1 1
6 10560 1 1 102 ALA CA C 9.759 3.379 -10.906 1.00 . A A . 102 ALA CA 1 1
6 10561 1 1 102 ALA CB C 8.422 3.253 -11.600 1.00 . A A . 102 ALA CB 1 1
6 10562 1 1 102 ALA H H 11.065 2.336 -12.243 1.00 . A A . 102 ALA H 1 1
6 10563 1 1 102 ALA HA H 9.789 4.357 -10.426 1.00 . A A . 102 ALA HA 1 1
6 10564 1 1 102 ALA HB1 H 8.248 4.126 -12.227 1.00 . A A . 102 ALA HB1 1 1
6 10565 1 1 102 ALA HB2 H 8.475 2.341 -12.195 1.00 . A A . 102 ALA HB2 1 1
6 10566 1 1 102 ALA HB3 H 7.624 3.150 -10.863 1.00 . A A . 102 ALA HB3 1 1
6 10567 1 1 102 ALA N N 10.812 3.259 -11.919 1.00 . A A . 102 ALA N 1 1
6 10568 1 1 102 ALA O O 9.864 2.719 -8.632 1.00 . A A . 102 ALA O 1 1
6 10569 1 1 103 ARG C C 11.272 0.144 -8.289 1.00 . A A . 103 ARG C 1 1
6 10570 1 1 103 ARG CA C 9.985 -0.045 -9.094 1.00 . A A . 103 ARG CA 1 1
6 10571 1 1 103 ARG CB C 9.880 -1.418 -9.786 1.00 . A A . 103 ARG CB 1 1
6 10572 1 1 103 ARG CD C 9.850 -3.388 -8.091 1.00 . A A . 103 ARG CD 1 1
6 10573 1 1 103 ARG CG C 9.044 -2.433 -8.978 1.00 . A A . 103 ARG CG 1 1
6 10574 1 1 103 ARG CZ C 11.480 -3.290 -6.194 1.00 . A A . 103 ARG CZ 1 1
6 10575 1 1 103 ARG H H 9.854 0.761 -11.075 1.00 . A A . 103 ARG H 1 1
6 10576 1 1 103 ARG HA H 9.170 0.015 -8.372 1.00 . A A . 103 ARG HA 1 1
6 10577 1 1 103 ARG HB2 H 9.369 -1.283 -10.739 1.00 . A A . 103 ARG HB2 1 1
6 10578 1 1 103 ARG HB3 H 10.874 -1.811 -9.999 1.00 . A A . 103 ARG HB3 1 1
6 10579 1 1 103 ARG HD2 H 9.140 -4.078 -7.638 1.00 . A A . 103 ARG HD2 1 1
6 10580 1 1 103 ARG HD3 H 10.541 -3.935 -8.732 1.00 . A A . 103 ARG HD3 1 1
6 10581 1 1 103 ARG HE H 10.545 -1.726 -6.931 1.00 . A A . 103 ARG HE 1 1
6 10582 1 1 103 ARG HG2 H 8.292 -1.926 -8.374 1.00 . A A . 103 ARG HG2 1 1
6 10583 1 1 103 ARG HG3 H 8.508 -3.058 -9.693 1.00 . A A . 103 ARG HG3 1 1
6 10584 1 1 103 ARG HH11 H 11.100 -5.175 -6.750 1.00 . A A . 103 ARG HH11 1 1
6 10585 1 1 103 ARG HH12 H 12.342 -4.989 -5.532 1.00 . A A . 103 ARG HH12 1 1
6 10586 1 1 103 ARG HH21 H 12.131 -1.548 -5.414 1.00 . A A . 103 ARG HH21 1 1
6 10587 1 1 103 ARG HH22 H 12.868 -2.984 -4.771 1.00 . A A . 103 ARG HH22 1 1
6 10588 1 1 103 ARG N N 9.838 1.025 -10.100 1.00 . A A . 103 ARG N 1 1
6 10589 1 1 103 ARG NE N 10.614 -2.731 -7.018 1.00 . A A . 103 ARG NE 1 1
6 10590 1 1 103 ARG NH1 N 11.660 -4.581 -6.155 1.00 . A A . 103 ARG NH1 1 1
6 10591 1 1 103 ARG NH2 N 12.194 -2.556 -5.390 1.00 . A A . 103 ARG NH2 1 1
6 10592 1 1 103 ARG O O 11.266 -0.059 -7.076 1.00 . A A . 103 ARG O 1 1
6 10593 1 1 104 GLY C C 13.419 2.317 -7.500 1.00 . A A . 104 GLY C 1 1
6 10594 1 1 104 GLY CA C 13.575 1.012 -8.260 1.00 . A A . 104 GLY CA 1 1
6 10595 1 1 104 GLY H H 12.184 0.840 -9.921 1.00 . A A . 104 GLY H 1 1
6 10596 1 1 104 GLY HA2 H 13.887 0.229 -7.568 1.00 . A A . 104 GLY HA2 1 1
6 10597 1 1 104 GLY HA3 H 14.383 1.188 -8.971 1.00 . A A . 104 GLY HA3 1 1
6 10598 1 1 104 GLY N N 12.332 0.623 -8.945 1.00 . A A . 104 GLY N 1 1
6 10599 1 1 104 GLY O O 13.674 2.366 -6.298 1.00 . A A . 104 GLY O 1 1
6 10600 1 1 105 SER C C 11.949 4.693 -6.349 1.00 . A A . 105 SER C 1 1
6 10601 1 1 105 SER CA C 12.809 4.704 -7.611 1.00 . A A . 105 SER CA 1 1
6 10602 1 1 105 SER CB C 12.233 5.683 -8.636 1.00 . A A . 105 SER CB 1 1
6 10603 1 1 105 SER H H 12.808 3.263 -9.181 1.00 . A A . 105 SER H 1 1
6 10604 1 1 105 SER HA H 13.797 5.067 -7.331 1.00 . A A . 105 SER HA 1 1
6 10605 1 1 105 SER HB2 H 11.239 5.355 -8.937 1.00 . A A . 105 SER HB2 1 1
6 10606 1 1 105 SER HB3 H 12.151 6.667 -8.173 1.00 . A A . 105 SER HB3 1 1
6 10607 1 1 105 SER HG H 13.880 6.218 -9.538 1.00 . A A . 105 SER HG 1 1
6 10608 1 1 105 SER N N 12.963 3.368 -8.188 1.00 . A A . 105 SER N 1 1
6 10609 1 1 105 SER O O 12.373 5.241 -5.344 1.00 . A A . 105 SER O 1 1
6 10610 1 1 105 SER OG O 13.068 5.765 -9.779 1.00 . A A . 105 SER OG 1 1
6 10611 1 1 106 TRP C C 10.508 3.446 -3.937 1.00 . A A . 106 TRP C 1 1
6 10612 1 1 106 TRP CA C 9.855 3.924 -5.236 1.00 . A A . 106 TRP CA 1 1
6 10613 1 1 106 TRP CB C 8.704 2.993 -5.636 1.00 . A A . 106 TRP CB 1 1
6 10614 1 1 106 TRP CD1 C 6.328 3.722 -5.193 1.00 . A A . 106 TRP CD1 1 1
6 10615 1 1 106 TRP CD2 C 7.228 2.690 -3.421 1.00 . A A . 106 TRP CD2 1 1
6 10616 1 1 106 TRP CE2 C 5.934 3.145 -3.028 1.00 . A A . 106 TRP CE2 1 1
6 10617 1 1 106 TRP CE3 C 7.953 1.945 -2.465 1.00 . A A . 106 TRP CE3 1 1
6 10618 1 1 106 TRP CG C 7.472 3.130 -4.794 1.00 . A A . 106 TRP CG 1 1
6 10619 1 1 106 TRP CH2 C 6.193 2.224 -0.799 1.00 . A A . 106 TRP CH2 1 1
6 10620 1 1 106 TRP CZ2 C 5.427 2.940 -1.735 1.00 . A A . 106 TRP CZ2 1 1
6 10621 1 1 106 TRP CZ3 C 7.448 1.714 -1.170 1.00 . A A . 106 TRP CZ3 1 1
6 10622 1 1 106 TRP H H 10.535 3.555 -7.213 1.00 . A A . 106 TRP H 1 1
6 10623 1 1 106 TRP HA H 9.446 4.917 -5.050 1.00 . A A . 106 TRP HA 1 1
6 10624 1 1 106 TRP HB2 H 8.435 3.205 -6.671 1.00 . A A . 106 TRP HB2 1 1
6 10625 1 1 106 TRP HB3 H 9.036 1.954 -5.627 1.00 . A A . 106 TRP HB3 1 1
6 10626 1 1 106 TRP HD1 H 6.123 4.132 -6.171 1.00 . A A . 106 TRP HD1 1 1
6 10627 1 1 106 TRP HE1 H 4.495 4.118 -4.287 1.00 . A A . 106 TRP HE1 1 1
6 10628 1 1 106 TRP HE3 H 8.919 1.541 -2.728 1.00 . A A . 106 TRP HE3 1 1
6 10629 1 1 106 TRP HH2 H 5.814 2.072 0.200 1.00 . A A . 106 TRP HH2 1 1
6 10630 1 1 106 TRP HZ2 H 4.452 3.324 -1.472 1.00 . A A . 106 TRP HZ2 1 1
6 10631 1 1 106 TRP HZ3 H 8.040 1.156 -0.461 1.00 . A A . 106 TRP HZ3 1 1
6 10632 1 1 106 TRP N N 10.799 4.014 -6.353 1.00 . A A . 106 TRP N 1 1
6 10633 1 1 106 TRP NE1 N 5.423 3.736 -4.166 1.00 . A A . 106 TRP NE1 1 1
6 10634 1 1 106 TRP O O 10.407 4.107 -2.902 1.00 . A A . 106 TRP O 1 1
6 10635 1 1 107 SER C C 13.218 2.582 -2.482 1.00 . A A . 107 SER C 1 1
6 10636 1 1 107 SER CA C 11.975 1.774 -2.859 1.00 . A A . 107 SER CA 1 1
6 10637 1 1 107 SER CB C 12.358 0.322 -3.154 1.00 . A A . 107 SER CB 1 1
6 10638 1 1 107 SER H H 11.396 1.898 -4.898 1.00 . A A . 107 SER H 1 1
6 10639 1 1 107 SER HA H 11.326 1.782 -1.984 1.00 . A A . 107 SER HA 1 1
6 10640 1 1 107 SER HB2 H 13.057 -0.033 -2.397 1.00 . A A . 107 SER HB2 1 1
6 10641 1 1 107 SER HB3 H 11.441 -0.262 -3.082 1.00 . A A . 107 SER HB3 1 1
6 10642 1 1 107 SER HG H 13.650 0.705 -4.568 1.00 . A A . 107 SER HG 1 1
6 10643 1 1 107 SER N N 11.239 2.334 -4.001 1.00 . A A . 107 SER N 1 1
6 10644 1 1 107 SER O O 13.813 2.358 -1.431 1.00 . A A . 107 SER O 1 1
6 10645 1 1 107 SER OG O 12.897 0.122 -4.450 1.00 . A A . 107 SER OG 1 1
6 10646 1 1 108 LEU C C 14.049 5.846 -2.484 1.00 . A A . 108 LEU C 1 1
6 10647 1 1 108 LEU CA C 14.616 4.552 -3.115 1.00 . A A . 108 LEU CA 1 1
6 10648 1 1 108 LEU CB C 15.329 4.806 -4.459 1.00 . A A . 108 LEU CB 1 1
6 10649 1 1 108 LEU CD1 C 16.788 2.701 -4.303 1.00 . A A . 108 LEU CD1 1 1
6 10650 1 1 108 LEU CD2 C 17.279 4.481 -5.948 1.00 . A A . 108 LEU CD2 1 1
6 10651 1 1 108 LEU CG C 16.746 4.214 -4.542 1.00 . A A . 108 LEU CG 1 1
6 10652 1 1 108 LEU H H 13.075 3.590 -4.204 1.00 . A A . 108 LEU H 1 1
6 10653 1 1 108 LEU HA H 15.331 4.158 -2.393 1.00 . A A . 108 LEU HA 1 1
6 10654 1 1 108 LEU HB2 H 14.751 4.386 -5.282 1.00 . A A . 108 LEU HB2 1 1
6 10655 1 1 108 LEU HB3 H 15.381 5.881 -4.637 1.00 . A A . 108 LEU HB3 1 1
6 10656 1 1 108 LEU HD11 H 17.803 2.334 -4.453 1.00 . A A . 108 LEU HD11 1 1
6 10657 1 1 108 LEU HD12 H 16.489 2.473 -3.280 1.00 . A A . 108 LEU HD12 1 1
6 10658 1 1 108 LEU HD13 H 16.109 2.199 -4.993 1.00 . A A . 108 LEU HD13 1 1
6 10659 1 1 108 LEU HD21 H 17.280 5.554 -6.139 1.00 . A A . 108 LEU HD21 1 1
6 10660 1 1 108 LEU HD22 H 18.297 4.101 -6.037 1.00 . A A . 108 LEU HD22 1 1
6 10661 1 1 108 LEU HD23 H 16.639 3.984 -6.678 1.00 . A A . 108 LEU HD23 1 1
6 10662 1 1 108 LEU HG H 17.394 4.715 -3.822 1.00 . A A . 108 LEU HG 1 1
6 10663 1 1 108 LEU N N 13.593 3.532 -3.339 1.00 . A A . 108 LEU N 1 1
6 10664 1 1 108 LEU O O 14.754 6.524 -1.734 1.00 . A A . 108 LEU O 1 1
6 10665 1 1 109 GLU C C 11.626 6.985 -0.669 1.00 . A A . 109 GLU C 1 1
6 10666 1 1 109 GLU CA C 12.067 7.308 -2.104 1.00 . A A . 109 GLU CA 1 1
6 10667 1 1 109 GLU CB C 10.797 7.691 -2.878 1.00 . A A . 109 GLU CB 1 1
6 10668 1 1 109 GLU CD C 9.962 8.764 -5.056 1.00 . A A . 109 GLU CD 1 1
6 10669 1 1 109 GLU CG C 10.930 7.756 -4.404 1.00 . A A . 109 GLU CG 1 1
6 10670 1 1 109 GLU H H 12.285 5.611 -3.404 1.00 . A A . 109 GLU H 1 1
6 10671 1 1 109 GLU HA H 12.735 8.168 -2.076 1.00 . A A . 109 GLU HA 1 1
6 10672 1 1 109 GLU HB2 H 10.017 6.968 -2.640 1.00 . A A . 109 GLU HB2 1 1
6 10673 1 1 109 GLU HB3 H 10.465 8.660 -2.505 1.00 . A A . 109 GLU HB3 1 1
6 10674 1 1 109 GLU HG2 H 11.962 7.980 -4.677 1.00 . A A . 109 GLU HG2 1 1
6 10675 1 1 109 GLU HG3 H 10.704 6.763 -4.790 1.00 . A A . 109 GLU HG3 1 1
6 10676 1 1 109 GLU N N 12.774 6.173 -2.723 1.00 . A A . 109 GLU N 1 1
6 10677 1 1 109 GLU O O 11.808 7.788 0.246 1.00 . A A . 109 GLU O 1 1
6 10678 1 1 109 GLU OE1 O 10.050 9.984 -4.773 1.00 . A A . 109 GLU OE1 1 1
6 10679 1 1 109 GLU OE2 O 9.117 8.340 -5.891 1.00 . A A . 109 GLU OE2 1 1
6 10680 1 1 110 HIS C C 11.846 4.637 1.606 1.00 . A A . 110 HIS C 1 1
6 10681 1 1 110 HIS CA C 10.655 5.246 0.840 1.00 . A A . 110 HIS CA 1 1
6 10682 1 1 110 HIS CB C 9.470 4.283 0.644 1.00 . A A . 110 HIS CB 1 1
6 10683 1 1 110 HIS CD2 C 7.811 5.357 -0.997 1.00 . A A . 110 HIS CD2 1 1
6 10684 1 1 110 HIS CE1 C 6.290 6.075 0.433 1.00 . A A . 110 HIS CE1 1 1
6 10685 1 1 110 HIS CG C 8.201 5.017 0.266 1.00 . A A . 110 HIS CG 1 1
6 10686 1 1 110 HIS H H 10.932 5.192 -1.274 1.00 . A A . 110 HIS H 1 1
6 10687 1 1 110 HIS HA H 10.299 6.070 1.458 1.00 . A A . 110 HIS HA 1 1
6 10688 1 1 110 HIS HB2 H 9.709 3.541 -0.116 1.00 . A A . 110 HIS HB2 1 1
6 10689 1 1 110 HIS HB3 H 9.269 3.758 1.578 1.00 . A A . 110 HIS HB3 1 1
6 10690 1 1 110 HIS HD2 H 8.340 5.129 -1.911 1.00 . A A . 110 HIS HD2 1 1
6 10691 1 1 110 HIS HE1 H 5.398 6.538 0.827 1.00 . A A . 110 HIS HE1 1 1
6 10692 1 1 110 HIS HE2 H 6.051 6.400 -1.624 1.00 . A A . 110 HIS HE2 1 1
6 10693 1 1 110 HIS N N 11.066 5.783 -0.467 1.00 . A A . 110 HIS N 1 1
6 10694 1 1 110 HIS ND1 N 7.242 5.485 1.177 1.00 . A A . 110 HIS ND1 1 1
6 10695 1 1 110 HIS NE2 N 6.611 6.023 -0.872 1.00 . A A . 110 HIS NE2 1 1
6 10696 1 1 110 HIS O O 11.757 3.574 2.230 1.00 . A A . 110 HIS O 1 1
6 10697 1 1 111 HIS C C 14.958 6.299 2.661 1.00 . A A . 111 HIS C 1 1
6 10698 1 1 111 HIS CA C 14.255 5.010 2.194 1.00 . A A . 111 HIS CA 1 1
6 10699 1 1 111 HIS CB C 15.118 4.179 1.231 1.00 . A A . 111 HIS CB 1 1
6 10700 1 1 111 HIS CD2 C 15.673 1.835 2.057 1.00 . A A . 111 HIS CD2 1 1
6 10701 1 1 111 HIS CE1 C 17.508 2.257 3.209 1.00 . A A . 111 HIS CE1 1 1
6 10702 1 1 111 HIS CG C 15.963 3.162 1.948 1.00 . A A . 111 HIS CG 1 1
6 10703 1 1 111 HIS H H 12.948 6.187 0.997 1.00 . A A . 111 HIS H 1 1
6 10704 1 1 111 HIS HA H 14.049 4.409 3.079 1.00 . A A . 111 HIS HA 1 1
6 10705 1 1 111 HIS HB2 H 14.458 3.635 0.557 1.00 . A A . 111 HIS HB2 1 1
6 10706 1 1 111 HIS HB3 H 15.749 4.830 0.626 1.00 . A A . 111 HIS HB3 1 1
6 10707 1 1 111 HIS HD2 H 14.822 1.329 1.624 1.00 . A A . 111 HIS HD2 1 1
6 10708 1 1 111 HIS HE1 H 18.375 2.118 3.839 1.00 . A A . 111 HIS HE1 1 1
6 10709 1 1 111 HIS HE2 H 16.727 0.313 3.120 1.00 . A A . 111 HIS HE2 1 1
6 10710 1 1 111 HIS N N 12.987 5.329 1.528 1.00 . A A . 111 HIS N 1 1
6 10711 1 1 111 HIS ND1 N 17.127 3.431 2.676 1.00 . A A . 111 HIS ND1 1 1
6 10712 1 1 111 HIS NE2 N 16.659 1.282 2.842 1.00 . A A . 111 HIS NE2 1 1
6 10713 1 1 111 HIS O O 14.672 7.379 2.132 1.00 . A A . 111 HIS O 1 1
6 10714 1 1 112 HIS C C 17.821 7.252 4.881 1.00 . A A . 112 HIS C 1 1
6 10715 1 1 112 HIS CA C 16.379 7.420 4.346 1.00 . A A . 112 HIS CA 1 1
6 10716 1 1 112 HIS CB C 15.353 7.863 5.414 1.00 . A A . 112 HIS CB 1 1
6 10717 1 1 112 HIS CD2 C 14.621 10.246 4.862 1.00 . A A . 112 HIS CD2 1 1
6 10718 1 1 112 HIS CE1 C 15.804 11.370 6.346 1.00 . A A . 112 HIS CE1 1 1
6 10719 1 1 112 HIS CG C 15.331 9.360 5.616 1.00 . A A . 112 HIS CG 1 1
6 10720 1 1 112 HIS H H 16.126 5.313 3.986 1.00 . A A . 112 HIS H 1 1
6 10721 1 1 112 HIS HA H 16.442 8.232 3.620 1.00 . A A . 112 HIS HA 1 1
6 10722 1 1 112 HIS HB2 H 14.350 7.568 5.107 1.00 . A A . 112 HIS HB2 1 1
6 10723 1 1 112 HIS HB3 H 15.553 7.363 6.362 1.00 . A A . 112 HIS HB3 1 1
6 10724 1 1 112 HIS HD2 H 13.962 9.995 4.043 1.00 . A A . 112 HIS HD2 1 1
6 10725 1 1 112 HIS HE1 H 16.227 12.192 6.906 1.00 . A A . 112 HIS HE1 1 1
6 10726 1 1 112 HIS HE2 H 14.571 12.382 4.989 1.00 . A A . 112 HIS HE2 1 1
6 10727 1 1 112 HIS N N 15.845 6.227 3.660 1.00 . A A . 112 HIS N 1 1
6 10728 1 1 112 HIS ND1 N 16.082 10.072 6.555 1.00 . A A . 112 HIS ND1 1 1
6 10729 1 1 112 HIS NE2 N 14.924 11.503 5.338 1.00 . A A . 112 HIS NE2 1 1
6 10730 1 1 112 HIS O O 18.617 6.537 4.275 1.00 . A A . 112 HIS O 1 1
6 10731 1 1 113 HIS C C 20.433 6.934 6.845 1.00 . A A . 113 HIS C 1 1
6 10732 1 1 113 HIS CA C 19.511 8.146 6.583 1.00 . A A . 113 HIS CA 1 1
6 10733 1 1 113 HIS CB C 19.316 8.935 7.892 1.00 . A A . 113 HIS CB 1 1
6 10734 1 1 113 HIS CD2 C 19.385 7.555 10.045 1.00 . A A . 113 HIS CD2 1 1
6 10735 1 1 113 HIS CE1 C 17.249 7.041 10.237 1.00 . A A . 113 HIS CE1 1 1
6 10736 1 1 113 HIS CG C 18.701 8.114 9.004 1.00 . A A . 113 HIS CG 1 1
6 10737 1 1 113 HIS H H 17.435 8.482 6.398 1.00 . A A . 113 HIS H 1 1
6 10738 1 1 113 HIS HA H 20.071 8.787 5.903 1.00 . A A . 113 HIS HA 1 1
6 10739 1 1 113 HIS HB2 H 20.284 9.305 8.231 1.00 . A A . 113 HIS HB2 1 1
6 10740 1 1 113 HIS HB3 H 18.691 9.808 7.708 1.00 . A A . 113 HIS HB3 1 1
6 10741 1 1 113 HIS HD2 H 20.448 7.624 10.221 1.00 . A A . 113 HIS HD2 1 1
6 10742 1 1 113 HIS HE1 H 16.328 6.631 10.625 1.00 . A A . 113 HIS HE1 1 1
6 10743 1 1 113 HIS HE2 H 18.635 6.365 11.657 1.00 . A A . 113 HIS HE2 1 1
6 10744 1 1 113 HIS N N 18.174 7.938 5.977 1.00 . A A . 113 HIS N 1 1
6 10745 1 1 113 HIS ND1 N 17.347 7.785 9.123 1.00 . A A . 113 HIS ND1 1 1
6 10746 1 1 113 HIS NE2 N 18.455 6.886 10.810 1.00 . A A . 113 HIS NE2 1 1
6 10747 1 1 113 HIS O O 21.569 7.129 7.278 1.00 . A A . 113 HIS O 1 1
6 10748 1 1 114 HIS C C 21.832 4.225 5.594 1.00 . A A . 114 HIS C 1 1
6 10749 1 1 114 HIS CA C 20.805 4.460 6.733 1.00 . A A . 114 HIS CA 1 1
6 10750 1 1 114 HIS CB C 19.847 3.272 6.939 1.00 . A A . 114 HIS CB 1 1
6 10751 1 1 114 HIS CD2 C 17.781 3.578 8.427 1.00 . A A . 114 HIS CD2 1 1
6 10752 1 1 114 HIS CE1 C 18.694 3.240 10.411 1.00 . A A . 114 HIS CE1 1 1
6 10753 1 1 114 HIS CG C 19.113 3.329 8.260 1.00 . A A . 114 HIS CG 1 1
6 10754 1 1 114 HIS H H 19.089 5.611 6.174 1.00 . A A . 114 HIS H 1 1
6 10755 1 1 114 HIS HA H 21.404 4.552 7.640 1.00 . A A . 114 HIS HA 1 1
6 10756 1 1 114 HIS HB2 H 19.131 3.232 6.118 1.00 . A A . 114 HIS HB2 1 1
6 10757 1 1 114 HIS HB3 H 20.414 2.341 6.934 1.00 . A A . 114 HIS HB3 1 1
6 10758 1 1 114 HIS HD2 H 17.065 3.770 7.642 1.00 . A A . 114 HIS HD2 1 1
6 10759 1 1 114 HIS HE1 H 18.802 3.126 11.480 1.00 . A A . 114 HIS HE1 1 1
6 10760 1 1 114 HIS HE2 H 16.644 3.638 10.238 1.00 . A A . 114 HIS HE2 1 1
6 10761 1 1 114 HIS N N 20.009 5.696 6.584 1.00 . A A . 114 HIS N 1 1
6 10762 1 1 114 HIS ND1 N 19.691 3.115 9.518 1.00 . A A . 114 HIS ND1 1 1
6 10763 1 1 114 HIS NE2 N 17.537 3.518 9.783 1.00 . A A . 114 HIS NE2 1 1
6 10764 1 1 114 HIS O O 22.059 3.087 5.168 1.00 . A A . 114 HIS O 1 1
6 10765 1 1 115 HIS C C 24.629 6.302 4.374 1.00 . A A . 115 HIS C 1 1
6 10766 1 1 115 HIS CA C 23.501 5.312 4.044 1.00 . A A . 115 HIS CA 1 1
6 10767 1 1 115 HIS CB C 22.860 5.638 2.678 1.00 . A A . 115 HIS CB 1 1
6 10768 1 1 115 HIS CD2 C 20.566 4.653 2.137 1.00 . A A . 115 HIS CD2 1 1
6 10769 1 1 115 HIS CE1 C 21.165 2.758 1.188 1.00 . A A . 115 HIS CE1 1 1
6 10770 1 1 115 HIS CG C 21.928 4.580 2.134 1.00 . A A . 115 HIS CG 1 1
6 10771 1 1 115 HIS H H 22.265 6.181 5.546 1.00 . A A . 115 HIS H 1 1
6 10772 1 1 115 HIS HA H 23.961 4.326 3.973 1.00 . A A . 115 HIS HA 1 1
6 10773 1 1 115 HIS HB2 H 22.314 6.579 2.760 1.00 . A A . 115 HIS HB2 1 1
6 10774 1 1 115 HIS HB3 H 23.654 5.786 1.947 1.00 . A A . 115 HIS HB3 1 1
6 10775 1 1 115 HIS HD2 H 19.972 5.460 2.539 1.00 . A A . 115 HIS HD2 1 1
6 10776 1 1 115 HIS HE1 H 21.105 1.793 0.706 1.00 . A A . 115 HIS HE1 1 1
6 10777 1 1 115 HIS HE2 H 19.134 3.244 1.429 1.00 . A A . 115 HIS HE2 1 1
6 10778 1 1 115 HIS N N 22.469 5.298 5.102 1.00 . A A . 115 HIS N 1 1
6 10779 1 1 115 HIS ND1 N 22.311 3.381 1.521 1.00 . A A . 115 HIS ND1 1 1
6 10780 1 1 115 HIS NE2 N 20.103 3.502 1.545 1.00 . A A . 115 HIS NE2 1 1
6 10781 1 1 115 HIS O O 24.341 7.496 4.624 1.00 . A A . 115 HIS O 1 1
6 10782 1 1 115 HIS OXT O 25.802 5.864 4.388 1.00 . A A . 115 HIS OXT 1 1
7 10783 1 1 1 MET C C 1.403 -0.996 -2.280 1.00 . A A . 1 MET C 1 1
7 10784 1 1 1 MET CA C 1.983 -0.040 -1.234 1.00 . A A . 1 MET CA 1 1
7 10785 1 1 1 MET CB C 3.096 0.840 -1.840 1.00 . A A . 1 MET CB 1 1
7 10786 1 1 1 MET CE C 6.341 -1.526 -3.113 1.00 . A A . 1 MET CE 1 1
7 10787 1 1 1 MET CG C 4.176 0.132 -2.681 1.00 . A A . 1 MET CG 1 1
7 10788 1 1 1 MET H1 H 2.824 -0.162 0.656 1.00 . A A . 1 MET H1 1 1
7 10789 1 1 1 MET H2 H 3.149 -1.464 -0.294 1.00 . A A . 1 MET H2 1 1
7 10790 1 1 1 MET H3 H 1.664 -1.292 0.372 1.00 . A A . 1 MET H3 1 1
7 10791 1 1 1 MET HA H 1.175 0.622 -0.922 1.00 . A A . 1 MET HA 1 1
7 10792 1 1 1 MET HB2 H 2.622 1.582 -2.482 1.00 . A A . 1 MET HB2 1 1
7 10793 1 1 1 MET HB3 H 3.578 1.384 -1.028 1.00 . A A . 1 MET HB3 1 1
7 10794 1 1 1 MET HE1 H 5.809 -1.895 -3.989 1.00 . A A . 1 MET HE1 1 1
7 10795 1 1 1 MET HE2 H 6.915 -0.638 -3.377 1.00 . A A . 1 MET HE2 1 1
7 10796 1 1 1 MET HE3 H 7.026 -2.296 -2.755 1.00 . A A . 1 MET HE3 1 1
7 10797 1 1 1 MET HG2 H 3.710 -0.341 -3.546 1.00 . A A . 1 MET HG2 1 1
7 10798 1 1 1 MET HG3 H 4.855 0.895 -3.061 1.00 . A A . 1 MET HG3 1 1
7 10799 1 1 1 MET N N 2.442 -0.792 -0.034 1.00 . A A . 1 MET N 1 1
7 10800 1 1 1 MET O O 1.767 -2.173 -2.300 1.00 . A A . 1 MET O 1 1
7 10801 1 1 1 MET SD S 5.167 -1.107 -1.800 1.00 . A A . 1 MET SD 1 1
7 10802 1 1 2 ARG C C 0.763 -1.383 -5.495 1.00 . A A . 2 ARG C 1 1
7 10803 1 1 2 ARG CA C -0.086 -1.344 -4.219 1.00 . A A . 2 ARG CA 1 1
7 10804 1 1 2 ARG CB C -1.532 -0.906 -4.508 1.00 . A A . 2 ARG CB 1 1
7 10805 1 1 2 ARG CD C -3.764 -1.960 -5.357 1.00 . A A . 2 ARG CD 1 1
7 10806 1 1 2 ARG CG C -2.231 -1.995 -5.358 1.00 . A A . 2 ARG CG 1 1
7 10807 1 1 2 ARG CZ C -4.280 -3.011 -3.129 1.00 . A A . 2 ARG CZ 1 1
7 10808 1 1 2 ARG H H 0.243 0.459 -3.113 1.00 . A A . 2 ARG H 1 1
7 10809 1 1 2 ARG HA H -0.140 -2.365 -3.843 1.00 . A A . 2 ARG HA 1 1
7 10810 1 1 2 ARG HB2 H -2.057 -0.770 -3.564 1.00 . A A . 2 ARG HB2 1 1
7 10811 1 1 2 ARG HB3 H -1.521 0.055 -5.023 1.00 . A A . 2 ARG HB3 1 1
7 10812 1 1 2 ARG HD2 H -4.079 -1.039 -5.849 1.00 . A A . 2 ARG HD2 1 1
7 10813 1 1 2 ARG HD3 H -4.139 -2.792 -5.952 1.00 . A A . 2 ARG HD3 1 1
7 10814 1 1 2 ARG HE H -4.767 -1.157 -3.680 1.00 . A A . 2 ARG HE 1 1
7 10815 1 1 2 ARG HG2 H -1.899 -1.921 -6.393 1.00 . A A . 2 ARG HG2 1 1
7 10816 1 1 2 ARG HG3 H -1.926 -2.979 -5.000 1.00 . A A . 2 ARG HG3 1 1
7 10817 1 1 2 ARG HH11 H -3.437 -4.381 -4.351 1.00 . A A . 2 ARG HH11 1 1
7 10818 1 1 2 ARG HH12 H -3.630 -4.888 -2.722 1.00 . A A . 2 ARG HH12 1 1
7 10819 1 1 2 ARG HH21 H -5.141 -1.990 -1.622 1.00 . A A . 2 ARG HH21 1 1
7 10820 1 1 2 ARG HH22 H -4.659 -3.636 -1.264 1.00 . A A . 2 ARG HH22 1 1
7 10821 1 1 2 ARG N N 0.505 -0.515 -3.158 1.00 . A A . 2 ARG N 1 1
7 10822 1 1 2 ARG NE N -4.329 -2.011 -3.996 1.00 . A A . 2 ARG NE 1 1
7 10823 1 1 2 ARG NH1 N -3.771 -4.173 -3.421 1.00 . A A . 2 ARG NH1 1 1
7 10824 1 1 2 ARG NH2 N -4.731 -2.867 -1.913 1.00 . A A . 2 ARG NH2 1 1
7 10825 1 1 2 ARG O O 1.344 -0.381 -5.919 1.00 . A A . 2 ARG O 1 1
7 10826 1 1 3 VAL C C 0.469 -3.336 -8.444 1.00 . A A . 3 VAL C 1 1
7 10827 1 1 3 VAL CA C 1.458 -2.828 -7.384 1.00 . A A . 3 VAL CA 1 1
7 10828 1 1 3 VAL CB C 2.602 -3.829 -7.101 1.00 . A A . 3 VAL CB 1 1
7 10829 1 1 3 VAL CG1 C 3.384 -4.216 -8.366 1.00 . A A . 3 VAL CG1 1 1
7 10830 1 1 3 VAL CG2 C 3.613 -3.237 -6.108 1.00 . A A . 3 VAL CG2 1 1
7 10831 1 1 3 VAL H H 0.215 -3.296 -5.736 1.00 . A A . 3 VAL H 1 1
7 10832 1 1 3 VAL HA H 1.900 -1.905 -7.760 1.00 . A A . 3 VAL HA 1 1
7 10833 1 1 3 VAL HB H 2.188 -4.733 -6.655 1.00 . A A . 3 VAL HB 1 1
7 10834 1 1 3 VAL HG11 H 3.784 -3.323 -8.847 1.00 . A A . 3 VAL HG11 1 1
7 10835 1 1 3 VAL HG12 H 4.209 -4.878 -8.102 1.00 . A A . 3 VAL HG12 1 1
7 10836 1 1 3 VAL HG13 H 2.739 -4.751 -9.063 1.00 . A A . 3 VAL HG13 1 1
7 10837 1 1 3 VAL HG21 H 3.149 -3.077 -5.135 1.00 . A A . 3 VAL HG21 1 1
7 10838 1 1 3 VAL HG22 H 4.445 -3.928 -5.971 1.00 . A A . 3 VAL HG22 1 1
7 10839 1 1 3 VAL HG23 H 3.993 -2.285 -6.479 1.00 . A A . 3 VAL HG23 1 1
7 10840 1 1 3 VAL N N 0.747 -2.540 -6.141 1.00 . A A . 3 VAL N 1 1
7 10841 1 1 3 VAL O O -0.524 -4.009 -8.156 1.00 . A A . 3 VAL O 1 1
7 10842 1 1 4 ILE C C 0.934 -3.775 -11.988 1.00 . A A . 4 ILE C 1 1
7 10843 1 1 4 ILE CA C -0.034 -3.482 -10.856 1.00 . A A . 4 ILE CA 1 1
7 10844 1 1 4 ILE CB C -1.118 -2.456 -11.220 1.00 . A A . 4 ILE CB 1 1
7 10845 1 1 4 ILE CD1 C -3.627 -2.053 -10.611 1.00 . A A . 4 ILE CD1 1 1
7 10846 1 1 4 ILE CG1 C -2.271 -2.609 -10.194 1.00 . A A . 4 ILE CG1 1 1
7 10847 1 1 4 ILE CG2 C -1.618 -2.589 -12.662 1.00 . A A . 4 ILE CG2 1 1
7 10848 1 1 4 ILE H H 1.491 -2.377 -9.884 1.00 . A A . 4 ILE H 1 1
7 10849 1 1 4 ILE HA H -0.557 -4.410 -10.622 1.00 . A A . 4 ILE HA 1 1
7 10850 1 1 4 ILE HB H -0.671 -1.465 -11.136 1.00 . A A . 4 ILE HB 1 1
7 10851 1 1 4 ILE HD11 H -4.070 -2.675 -11.390 1.00 . A A . 4 ILE HD11 1 1
7 10852 1 1 4 ILE HD12 H -4.293 -2.028 -9.749 1.00 . A A . 4 ILE HD12 1 1
7 10853 1 1 4 ILE HD13 H -3.466 -1.047 -11.000 1.00 . A A . 4 ILE HD13 1 1
7 10854 1 1 4 ILE HG12 H -2.416 -3.669 -9.984 1.00 . A A . 4 ILE HG12 1 1
7 10855 1 1 4 ILE HG13 H -1.980 -2.141 -9.254 1.00 . A A . 4 ILE HG13 1 1
7 10856 1 1 4 ILE HG21 H -2.126 -3.543 -12.799 1.00 . A A . 4 ILE HG21 1 1
7 10857 1 1 4 ILE HG22 H -2.311 -1.775 -12.875 1.00 . A A . 4 ILE HG22 1 1
7 10858 1 1 4 ILE HG23 H -0.786 -2.486 -13.358 1.00 . A A . 4 ILE HG23 1 1
7 10859 1 1 4 ILE N N 0.732 -3.017 -9.703 1.00 . A A . 4 ILE N 1 1
7 10860 1 1 4 ILE O O 1.934 -3.070 -12.168 1.00 . A A . 4 ILE O 1 1
7 10861 1 1 5 VAL C C 0.277 -5.198 -15.139 1.00 . A A . 5 VAL C 1 1
7 10862 1 1 5 VAL CA C 1.300 -5.111 -14.009 1.00 . A A . 5 VAL CA 1 1
7 10863 1 1 5 VAL CB C 2.186 -6.372 -13.905 1.00 . A A . 5 VAL CB 1 1
7 10864 1 1 5 VAL CG1 C 3.017 -6.574 -15.173 1.00 . A A . 5 VAL CG1 1 1
7 10865 1 1 5 VAL CG2 C 3.158 -6.305 -12.719 1.00 . A A . 5 VAL CG2 1 1
7 10866 1 1 5 VAL H H -0.247 -5.304 -12.529 1.00 . A A . 5 VAL H 1 1
7 10867 1 1 5 VAL HA H 1.978 -4.285 -14.227 1.00 . A A . 5 VAL HA 1 1
7 10868 1 1 5 VAL HB H 1.548 -7.244 -13.759 1.00 . A A . 5 VAL HB 1 1
7 10869 1 1 5 VAL HG11 H 3.677 -5.721 -15.329 1.00 . A A . 5 VAL HG11 1 1
7 10870 1 1 5 VAL HG12 H 3.616 -7.480 -15.085 1.00 . A A . 5 VAL HG12 1 1
7 10871 1 1 5 VAL HG13 H 2.368 -6.679 -16.042 1.00 . A A . 5 VAL HG13 1 1
7 10872 1 1 5 VAL HG21 H 2.602 -6.254 -11.783 1.00 . A A . 5 VAL HG21 1 1
7 10873 1 1 5 VAL HG22 H 3.780 -7.199 -12.696 1.00 . A A . 5 VAL HG22 1 1
7 10874 1 1 5 VAL HG23 H 3.799 -5.426 -12.795 1.00 . A A . 5 VAL HG23 1 1
7 10875 1 1 5 VAL N N 0.599 -4.804 -12.761 1.00 . A A . 5 VAL N 1 1
7 10876 1 1 5 VAL O O -0.570 -6.093 -15.179 1.00 . A A . 5 VAL O 1 1
7 10877 1 1 6 VAL C C 0.419 -4.895 -18.419 1.00 . A A . 6 VAL C 1 1
7 10878 1 1 6 VAL CA C -0.447 -4.313 -17.308 1.00 . A A . 6 VAL CA 1 1
7 10879 1 1 6 VAL CB C -0.983 -2.933 -17.701 1.00 . A A . 6 VAL CB 1 1
7 10880 1 1 6 VAL CG1 C -1.843 -2.998 -18.957 1.00 . A A . 6 VAL CG1 1 1
7 10881 1 1 6 VAL CG2 C -1.863 -2.387 -16.567 1.00 . A A . 6 VAL CG2 1 1
7 10882 1 1 6 VAL H H 1.060 -3.541 -15.984 1.00 . A A . 6 VAL H 1 1
7 10883 1 1 6 VAL HA H -1.306 -4.968 -17.161 1.00 . A A . 6 VAL HA 1 1
7 10884 1 1 6 VAL HB H -0.149 -2.256 -17.883 1.00 . A A . 6 VAL HB 1 1
7 10885 1 1 6 VAL HG11 H -2.326 -2.035 -19.115 1.00 . A A . 6 VAL HG11 1 1
7 10886 1 1 6 VAL HG12 H -1.229 -3.200 -19.835 1.00 . A A . 6 VAL HG12 1 1
7 10887 1 1 6 VAL HG13 H -2.605 -3.771 -18.849 1.00 . A A . 6 VAL HG13 1 1
7 10888 1 1 6 VAL HG21 H -1.248 -2.165 -15.694 1.00 . A A . 6 VAL HG21 1 1
7 10889 1 1 6 VAL HG22 H -2.360 -1.465 -16.869 1.00 . A A . 6 VAL HG22 1 1
7 10890 1 1 6 VAL HG23 H -2.623 -3.125 -16.309 1.00 . A A . 6 VAL HG23 1 1
7 10891 1 1 6 VAL N N 0.334 -4.240 -16.064 1.00 . A A . 6 VAL N 1 1
7 10892 1 1 6 VAL O O 1.626 -4.685 -18.405 1.00 . A A . 6 VAL O 1 1
7 10893 1 1 7 ILE C C -0.237 -5.856 -21.854 1.00 . A A . 7 ILE C 1 1
7 10894 1 1 7 ILE CA C 0.536 -6.143 -20.554 1.00 . A A . 7 ILE CA 1 1
7 10895 1 1 7 ILE CB C 0.811 -7.664 -20.407 1.00 . A A . 7 ILE CB 1 1
7 10896 1 1 7 ILE CD1 C 0.642 -8.328 -17.900 1.00 . A A . 7 ILE CD1 1 1
7 10897 1 1 7 ILE CG1 C 1.560 -8.066 -19.108 1.00 . A A . 7 ILE CG1 1 1
7 10898 1 1 7 ILE CG2 C 1.608 -8.153 -21.640 1.00 . A A . 7 ILE CG2 1 1
7 10899 1 1 7 ILE H H -1.149 -5.816 -19.263 1.00 . A A . 7 ILE H 1 1
7 10900 1 1 7 ILE HA H 1.504 -5.647 -20.621 1.00 . A A . 7 ILE HA 1 1
7 10901 1 1 7 ILE HB H -0.141 -8.195 -20.418 1.00 . A A . 7 ILE HB 1 1
7 10902 1 1 7 ILE HD11 H 1.224 -8.744 -17.078 1.00 . A A . 7 ILE HD11 1 1
7 10903 1 1 7 ILE HD12 H 0.178 -7.405 -17.553 1.00 . A A . 7 ILE HD12 1 1
7 10904 1 1 7 ILE HD13 H -0.144 -9.038 -18.157 1.00 . A A . 7 ILE HD13 1 1
7 10905 1 1 7 ILE HG12 H 2.111 -8.990 -19.278 1.00 . A A . 7 ILE HG12 1 1
7 10906 1 1 7 ILE HG13 H 2.284 -7.293 -18.853 1.00 . A A . 7 ILE HG13 1 1
7 10907 1 1 7 ILE HG21 H 2.487 -7.528 -21.797 1.00 . A A . 7 ILE HG21 1 1
7 10908 1 1 7 ILE HG22 H 1.928 -9.185 -21.498 1.00 . A A . 7 ILE HG22 1 1
7 10909 1 1 7 ILE HG23 H 0.973 -8.128 -22.524 1.00 . A A . 7 ILE HG23 1 1
7 10910 1 1 7 ILE N N -0.171 -5.593 -19.389 1.00 . A A . 7 ILE N 1 1
7 10911 1 1 7 ILE O O -1.406 -6.215 -21.980 1.00 . A A . 7 ILE O 1 1
7 10912 1 1 8 VAL C C -0.245 -6.526 -24.869 1.00 . A A . 8 VAL C 1 1
7 10913 1 1 8 VAL CA C -0.184 -5.138 -24.209 1.00 . A A . 8 VAL CA 1 1
7 10914 1 1 8 VAL CB C 0.590 -4.122 -25.073 1.00 . A A . 8 VAL CB 1 1
7 10915 1 1 8 VAL CG1 C -0.036 -3.974 -26.466 1.00 . A A . 8 VAL CG1 1 1
7 10916 1 1 8 VAL CG2 C 0.590 -2.730 -24.426 1.00 . A A . 8 VAL CG2 1 1
7 10917 1 1 8 VAL H H 1.347 -4.946 -22.706 1.00 . A A . 8 VAL H 1 1
7 10918 1 1 8 VAL HA H -1.201 -4.758 -24.108 1.00 . A A . 8 VAL HA 1 1
7 10919 1 1 8 VAL HB H 1.626 -4.443 -25.184 1.00 . A A . 8 VAL HB 1 1
7 10920 1 1 8 VAL HG11 H -1.091 -3.713 -26.377 1.00 . A A . 8 VAL HG11 1 1
7 10921 1 1 8 VAL HG12 H 0.483 -3.200 -27.032 1.00 . A A . 8 VAL HG12 1 1
7 10922 1 1 8 VAL HG13 H 0.049 -4.907 -27.024 1.00 . A A . 8 VAL HG13 1 1
7 10923 1 1 8 VAL HG21 H 1.109 -2.757 -23.468 1.00 . A A . 8 VAL HG21 1 1
7 10924 1 1 8 VAL HG22 H 1.103 -2.021 -25.076 1.00 . A A . 8 VAL HG22 1 1
7 10925 1 1 8 VAL HG23 H -0.434 -2.396 -24.261 1.00 . A A . 8 VAL HG23 1 1
7 10926 1 1 8 VAL N N 0.397 -5.254 -22.857 1.00 . A A . 8 VAL N 1 1
7 10927 1 1 8 VAL O O 0.787 -7.083 -25.249 1.00 . A A . 8 VAL O 1 1
7 10928 1 1 9 GLY C C -3.191 -8.880 -25.394 1.00 . A A . 9 GLY C 1 1
7 10929 1 1 9 GLY CA C -1.706 -8.456 -25.486 1.00 . A A . 9 GLY CA 1 1
7 10930 1 1 9 GLY H H -2.245 -6.573 -24.650 1.00 . A A . 9 GLY H 1 1
7 10931 1 1 9 GLY HA2 H -1.396 -8.480 -26.531 1.00 . A A . 9 GLY HA2 1 1
7 10932 1 1 9 GLY HA3 H -1.096 -9.178 -24.942 1.00 . A A . 9 GLY HA3 1 1
7 10933 1 1 9 GLY N N -1.446 -7.108 -24.959 1.00 . A A . 9 GLY N 1 1
7 10934 1 1 9 GLY O O -4.002 -8.133 -24.847 1.00 . A A . 9 GLY O 1 1
7 10935 1 1 10 PRO C C -2.309 -10.813 -27.986 1.00 . A A . 10 PRO C 1 1
7 10936 1 1 10 PRO CA C -2.714 -11.087 -26.524 1.00 . A A . 10 PRO CA 1 1
7 10937 1 1 10 PRO CB C -3.523 -12.383 -26.410 1.00 . A A . 10 PRO CB 1 1
7 10938 1 1 10 PRO CD C -4.945 -10.553 -25.837 1.00 . A A . 10 PRO CD 1 1
7 10939 1 1 10 PRO CG C -4.963 -11.898 -26.561 1.00 . A A . 10 PRO CG 1 1
7 10940 1 1 10 PRO HA H -1.802 -11.182 -25.936 1.00 . A A . 10 PRO HA 1 1
7 10941 1 1 10 PRO HB2 H -3.255 -13.120 -27.168 1.00 . A A . 10 PRO HB2 1 1
7 10942 1 1 10 PRO HB3 H -3.394 -12.804 -25.413 1.00 . A A . 10 PRO HB3 1 1
7 10943 1 1 10 PRO HD2 H -5.642 -9.862 -26.311 1.00 . A A . 10 PRO HD2 1 1
7 10944 1 1 10 PRO HD3 H -5.209 -10.699 -24.789 1.00 . A A . 10 PRO HD3 1 1
7 10945 1 1 10 PRO HG2 H -5.188 -11.741 -27.616 1.00 . A A . 10 PRO HG2 1 1
7 10946 1 1 10 PRO HG3 H -5.676 -12.590 -26.115 1.00 . A A . 10 PRO HG3 1 1
7 10947 1 1 10 PRO N N -3.577 -10.064 -25.922 1.00 . A A . 10 PRO N 1 1
7 10948 1 1 10 PRO O O -1.552 -11.582 -28.580 1.00 . A A . 10 PRO O 1 1
7 10949 1 1 11 SER C C -1.085 -8.734 -30.213 1.00 . A A . 11 SER C 1 1
7 10950 1 1 11 SER CA C -2.498 -9.312 -29.979 1.00 . A A . 11 SER CA 1 1
7 10951 1 1 11 SER CB C -3.547 -8.293 -30.437 1.00 . A A . 11 SER CB 1 1
7 10952 1 1 11 SER H H -3.480 -9.184 -28.084 1.00 . A A . 11 SER H 1 1
7 10953 1 1 11 SER HA H -2.591 -10.187 -30.622 1.00 . A A . 11 SER HA 1 1
7 10954 1 1 11 SER HB2 H -3.494 -7.414 -29.794 1.00 . A A . 11 SER HB2 1 1
7 10955 1 1 11 SER HB3 H -3.342 -7.996 -31.465 1.00 . A A . 11 SER HB3 1 1
7 10956 1 1 11 SER HG H -5.477 -8.194 -30.641 1.00 . A A . 11 SER HG 1 1
7 10957 1 1 11 SER N N -2.791 -9.722 -28.589 1.00 . A A . 11 SER N 1 1
7 10958 1 1 11 SER O O -0.769 -8.275 -31.312 1.00 . A A . 11 SER O 1 1
7 10959 1 1 11 SER OG O -4.846 -8.862 -30.365 1.00 . A A . 11 SER OG 1 1
7 10960 1 1 12 GLY C C 2.025 -8.848 -28.111 1.00 . A A . 12 GLY C 1 1
7 10961 1 1 12 GLY CA C 1.162 -8.269 -29.237 1.00 . A A . 12 GLY CA 1 1
7 10962 1 1 12 GLY H H -0.518 -9.187 -28.335 1.00 . A A . 12 GLY H 1 1
7 10963 1 1 12 GLY HA2 H 1.620 -8.533 -30.189 1.00 . A A . 12 GLY HA2 1 1
7 10964 1 1 12 GLY HA3 H 1.171 -7.183 -29.151 1.00 . A A . 12 GLY HA3 1 1
7 10965 1 1 12 GLY N N -0.218 -8.753 -29.196 1.00 . A A . 12 GLY N 1 1
7 10966 1 1 12 GLY O O 1.539 -9.605 -27.271 1.00 . A A . 12 GLY O 1 1
7 10967 1 1 13 ALA C C 4.736 -10.476 -27.275 1.00 . A A . 13 ALA C 1 1
7 10968 1 1 13 ALA CA C 4.424 -8.956 -27.267 1.00 . A A . 13 ALA CA 1 1
7 10969 1 1 13 ALA CB C 4.238 -8.388 -25.851 1.00 . A A . 13 ALA CB 1 1
7 10970 1 1 13 ALA H H 3.581 -7.872 -28.875 1.00 . A A . 13 ALA H 1 1
7 10971 1 1 13 ALA HA H 5.326 -8.487 -27.660 1.00 . A A . 13 ALA HA 1 1
7 10972 1 1 13 ALA HB1 H 5.117 -8.611 -25.246 1.00 . A A . 13 ALA HB1 1 1
7 10973 1 1 13 ALA HB2 H 4.106 -7.307 -25.899 1.00 . A A . 13 ALA HB2 1 1
7 10974 1 1 13 ALA HB3 H 3.360 -8.826 -25.376 1.00 . A A . 13 ALA HB3 1 1
7 10975 1 1 13 ALA N N 3.314 -8.495 -28.127 1.00 . A A . 13 ALA N 1 1
7 10976 1 1 13 ALA O O 5.908 -10.854 -27.342 1.00 . A A . 13 ALA O 1 1
7 10977 1 1 14 GLY C C 2.651 -13.554 -26.757 1.00 . A A . 14 GLY C 1 1
7 10978 1 1 14 GLY CA C 3.840 -12.807 -27.374 1.00 . A A . 14 GLY CA 1 1
7 10979 1 1 14 GLY H H 2.795 -10.970 -27.136 1.00 . A A . 14 GLY H 1 1
7 10980 1 1 14 GLY HA2 H 3.903 -13.062 -28.432 1.00 . A A . 14 GLY HA2 1 1
7 10981 1 1 14 GLY HA3 H 4.750 -13.159 -26.888 1.00 . A A . 14 GLY HA3 1 1
7 10982 1 1 14 GLY N N 3.725 -11.347 -27.243 1.00 . A A . 14 GLY N 1 1
7 10983 1 1 14 GLY O O 1.912 -12.999 -25.943 1.00 . A A . 14 GLY O 1 1
7 10984 1 1 15 LYS C C 1.478 -16.270 -25.313 1.00 . A A . 15 LYS C 1 1
7 10985 1 1 15 LYS CA C 1.294 -15.626 -26.694 1.00 . A A . 15 LYS CA 1 1
7 10986 1 1 15 LYS CB C 0.958 -16.689 -27.758 1.00 . A A . 15 LYS CB 1 1
7 10987 1 1 15 LYS CD C -0.426 -15.048 -29.188 1.00 . A A . 15 LYS CD 1 1
7 10988 1 1 15 LYS CE C -0.630 -14.538 -30.615 1.00 . A A . 15 LYS CE 1 1
7 10989 1 1 15 LYS CG C 0.685 -16.114 -29.163 1.00 . A A . 15 LYS CG 1 1
7 10990 1 1 15 LYS H H 3.090 -15.220 -27.816 1.00 . A A . 15 LYS H 1 1
7 10991 1 1 15 LYS HA H 0.432 -14.969 -26.581 1.00 . A A . 15 LYS HA 1 1
7 10992 1 1 15 LYS HB2 H 1.785 -17.397 -27.831 1.00 . A A . 15 LYS HB2 1 1
7 10993 1 1 15 LYS HB3 H 0.074 -17.239 -27.437 1.00 . A A . 15 LYS HB3 1 1
7 10994 1 1 15 LYS HD2 H -1.352 -15.489 -28.820 1.00 . A A . 15 LYS HD2 1 1
7 10995 1 1 15 LYS HD3 H -0.145 -14.205 -28.557 1.00 . A A . 15 LYS HD3 1 1
7 10996 1 1 15 LYS HE2 H 0.312 -14.112 -30.963 1.00 . A A . 15 LYS HE2 1 1
7 10997 1 1 15 LYS HE3 H -0.880 -15.377 -31.264 1.00 . A A . 15 LYS HE3 1 1
7 10998 1 1 15 LYS HG2 H 1.604 -15.680 -29.558 1.00 . A A . 15 LYS HG2 1 1
7 10999 1 1 15 LYS HG3 H 0.398 -16.939 -29.814 1.00 . A A . 15 LYS HG3 1 1
7 11000 1 1 15 LYS HZ1 H -1.763 -13.101 -31.594 1.00 . A A . 15 LYS HZ1 1 1
7 11001 1 1 15 LYS HZ2 H -2.605 -13.912 -30.456 1.00 . A A . 15 LYS HZ2 1 1
7 11002 1 1 15 LYS HZ3 H -1.529 -12.775 -30.007 1.00 . A A . 15 LYS HZ3 1 1
7 11003 1 1 15 LYS N N 2.457 -14.824 -27.135 1.00 . A A . 15 LYS N 1 1
7 11004 1 1 15 LYS NZ N -1.703 -13.513 -30.674 1.00 . A A . 15 LYS NZ 1 1
7 11005 1 1 15 LYS O O 0.518 -16.350 -24.548 1.00 . A A . 15 LYS O 1 1
7 11006 1 1 16 THR C C 3.597 -16.304 -22.675 1.00 . A A . 16 THR C 1 1
7 11007 1 1 16 THR CA C 3.035 -17.313 -23.680 1.00 . A A . 16 THR CA 1 1
7 11008 1 1 16 THR CB C 4.050 -18.462 -23.870 1.00 . A A . 16 THR CB 1 1
7 11009 1 1 16 THR CG2 C 4.204 -19.328 -22.619 1.00 . A A . 16 THR CG2 1 1
7 11010 1 1 16 THR H H 3.411 -16.661 -25.696 1.00 . A A . 16 THR H 1 1
7 11011 1 1 16 THR HA H 2.139 -17.749 -23.241 1.00 . A A . 16 THR HA 1 1
7 11012 1 1 16 THR HB H 5.023 -18.044 -24.131 1.00 . A A . 16 THR HB 1 1
7 11013 1 1 16 THR HG1 H 4.328 -19.966 -25.053 1.00 . A A . 16 THR HG1 1 1
7 11014 1 1 16 THR HG21 H 4.648 -18.749 -21.810 1.00 . A A . 16 THR HG21 1 1
7 11015 1 1 16 THR HG22 H 3.230 -19.700 -22.298 1.00 . A A . 16 THR HG22 1 1
7 11016 1 1 16 THR HG23 H 4.864 -20.168 -22.834 1.00 . A A . 16 THR HG23 1 1
7 11017 1 1 16 THR N N 2.703 -16.678 -24.975 1.00 . A A . 16 THR N 1 1
7 11018 1 1 16 THR O O 3.380 -16.450 -21.471 1.00 . A A . 16 THR O 1 1
7 11019 1 1 16 THR OG1 O 3.633 -19.319 -24.915 1.00 . A A . 16 THR OG1 1 1
7 11020 1 1 17 THR C C 3.963 -13.586 -21.289 1.00 . A A . 17 THR C 1 1
7 11021 1 1 17 THR CA C 4.935 -14.251 -22.273 1.00 . A A . 17 THR CA 1 1
7 11022 1 1 17 THR CB C 5.721 -13.214 -23.096 1.00 . A A . 17 THR CB 1 1
7 11023 1 1 17 THR CG2 C 4.822 -12.253 -23.875 1.00 . A A . 17 THR CG2 1 1
7 11024 1 1 17 THR H H 4.419 -15.177 -24.140 1.00 . A A . 17 THR H 1 1
7 11025 1 1 17 THR HA H 5.674 -14.784 -21.675 1.00 . A A . 17 THR HA 1 1
7 11026 1 1 17 THR HB H 6.353 -13.753 -23.802 1.00 . A A . 17 THR HB 1 1
7 11027 1 1 17 THR HG1 H 7.142 -11.944 -22.806 1.00 . A A . 17 THR HG1 1 1
7 11028 1 1 17 THR HG21 H 4.395 -11.509 -23.202 1.00 . A A . 17 THR HG21 1 1
7 11029 1 1 17 THR HG22 H 5.405 -11.745 -24.643 1.00 . A A . 17 THR HG22 1 1
7 11030 1 1 17 THR HG23 H 4.008 -12.814 -24.333 1.00 . A A . 17 THR HG23 1 1
7 11031 1 1 17 THR N N 4.276 -15.246 -23.142 1.00 . A A . 17 THR N 1 1
7 11032 1 1 17 THR O O 4.179 -13.670 -20.088 1.00 . A A . 17 THR O 1 1
7 11033 1 1 17 THR OG1 O 6.546 -12.448 -22.249 1.00 . A A . 17 THR OG1 1 1
7 11034 1 1 18 LEU C C 1.196 -13.395 -19.860 1.00 . A A . 18 LEU C 1 1
7 11035 1 1 18 LEU CA C 1.788 -12.432 -20.901 1.00 . A A . 18 LEU CA 1 1
7 11036 1 1 18 LEU CB C 0.701 -11.808 -21.803 1.00 . A A . 18 LEU CB 1 1
7 11037 1 1 18 LEU CD1 C -1.347 -13.377 -22.043 1.00 . A A . 18 LEU CD1 1 1
7 11038 1 1 18 LEU CD2 C -0.598 -12.036 -23.930 1.00 . A A . 18 LEU CD2 1 1
7 11039 1 1 18 LEU CG C -0.101 -12.776 -22.700 1.00 . A A . 18 LEU CG 1 1
7 11040 1 1 18 LEU H H 2.682 -13.035 -22.751 1.00 . A A . 18 LEU H 1 1
7 11041 1 1 18 LEU HA H 2.242 -11.616 -20.339 1.00 . A A . 18 LEU HA 1 1
7 11042 1 1 18 LEU HB2 H 0.008 -11.249 -21.176 1.00 . A A . 18 LEU HB2 1 1
7 11043 1 1 18 LEU HB3 H 1.205 -11.088 -22.449 1.00 . A A . 18 LEU HB3 1 1
7 11044 1 1 18 LEU HD11 H -2.033 -12.588 -21.738 1.00 . A A . 18 LEU HD11 1 1
7 11045 1 1 18 LEU HD12 H -1.852 -14.027 -22.757 1.00 . A A . 18 LEU HD12 1 1
7 11046 1 1 18 LEU HD13 H -1.079 -13.976 -21.171 1.00 . A A . 18 LEU HD13 1 1
7 11047 1 1 18 LEU HD21 H 0.241 -11.577 -24.454 1.00 . A A . 18 LEU HD21 1 1
7 11048 1 1 18 LEU HD22 H -1.063 -12.754 -24.605 1.00 . A A . 18 LEU HD22 1 1
7 11049 1 1 18 LEU HD23 H -1.312 -11.264 -23.641 1.00 . A A . 18 LEU HD23 1 1
7 11050 1 1 18 LEU HG H 0.541 -13.586 -23.046 1.00 . A A . 18 LEU HG 1 1
7 11051 1 1 18 LEU N N 2.825 -13.048 -21.751 1.00 . A A . 18 LEU N 1 1
7 11052 1 1 18 LEU O O 0.719 -12.976 -18.808 1.00 . A A . 18 LEU O 1 1
7 11053 1 1 19 ASP C C 1.610 -16.112 -18.182 1.00 . A A . 19 ASP C 1 1
7 11054 1 1 19 ASP CA C 0.696 -15.772 -19.347 1.00 . A A . 19 ASP CA 1 1
7 11055 1 1 19 ASP CB C 0.543 -17.013 -20.228 1.00 . A A . 19 ASP CB 1 1
7 11056 1 1 19 ASP CG C -0.590 -17.930 -19.744 1.00 . A A . 19 ASP CG 1 1
7 11057 1 1 19 ASP H H 1.813 -14.929 -20.971 1.00 . A A . 19 ASP H 1 1
7 11058 1 1 19 ASP HA H -0.280 -15.474 -18.964 1.00 . A A . 19 ASP HA 1 1
7 11059 1 1 19 ASP HB2 H 0.386 -16.662 -21.248 1.00 . A A . 19 ASP HB2 1 1
7 11060 1 1 19 ASP HB3 H 1.470 -17.587 -20.236 1.00 . A A . 19 ASP HB3 1 1
7 11061 1 1 19 ASP N N 1.263 -14.691 -20.158 1.00 . A A . 19 ASP N 1 1
7 11062 1 1 19 ASP O O 1.235 -15.965 -17.018 1.00 . A A . 19 ASP O 1 1
7 11063 1 1 19 ASP OD1 O -1.780 -17.599 -19.965 1.00 . A A . 19 ASP OD1 1 1
7 11064 1 1 19 ASP OD2 O -0.287 -18.998 -19.158 1.00 . A A . 19 ASP OD2 1 1
7 11065 1 1 20 GLU C C 4.180 -15.500 -16.700 1.00 . A A . 20 GLU C 1 1
7 11066 1 1 20 GLU CA C 3.889 -16.759 -17.530 1.00 . A A . 20 GLU CA 1 1
7 11067 1 1 20 GLU CB C 5.149 -17.332 -18.197 1.00 . A A . 20 GLU CB 1 1
7 11068 1 1 20 GLU CD C 7.287 -16.929 -19.504 1.00 . A A . 20 GLU CD 1 1
7 11069 1 1 20 GLU CG C 5.982 -16.304 -18.977 1.00 . A A . 20 GLU CG 1 1
7 11070 1 1 20 GLU H H 3.066 -16.614 -19.486 1.00 . A A . 20 GLU H 1 1
7 11071 1 1 20 GLU HA H 3.491 -17.526 -16.867 1.00 . A A . 20 GLU HA 1 1
7 11072 1 1 20 GLU HB2 H 5.775 -17.771 -17.421 1.00 . A A . 20 GLU HB2 1 1
7 11073 1 1 20 GLU HB3 H 4.841 -18.124 -18.879 1.00 . A A . 20 GLU HB3 1 1
7 11074 1 1 20 GLU HG2 H 5.384 -15.929 -19.807 1.00 . A A . 20 GLU HG2 1 1
7 11075 1 1 20 GLU HG3 H 6.236 -15.464 -18.332 1.00 . A A . 20 GLU HG3 1 1
7 11076 1 1 20 GLU N N 2.845 -16.506 -18.506 1.00 . A A . 20 GLU N 1 1
7 11077 1 1 20 GLU O O 4.523 -15.605 -15.522 1.00 . A A . 20 GLU O 1 1
7 11078 1 1 20 GLU OE1 O 8.288 -16.947 -18.745 1.00 . A A . 20 GLU OE1 1 1
7 11079 1 1 20 GLU OE2 O 7.320 -17.402 -20.664 1.00 . A A . 20 GLU OE2 1 1
7 11080 1 1 21 LEU C C 2.947 -12.889 -15.553 1.00 . A A . 21 LEU C 1 1
7 11081 1 1 21 LEU CA C 4.067 -13.036 -16.578 1.00 . A A . 21 LEU CA 1 1
7 11082 1 1 21 LEU CB C 4.024 -11.864 -17.569 1.00 . A A . 21 LEU CB 1 1
7 11083 1 1 21 LEU CD1 C 5.866 -10.215 -17.216 1.00 . A A . 21 LEU CD1 1 1
7 11084 1 1 21 LEU CD2 C 6.531 -12.349 -18.219 1.00 . A A . 21 LEU CD2 1 1
7 11085 1 1 21 LEU CG C 5.374 -11.346 -18.119 1.00 . A A . 21 LEU CG 1 1
7 11086 1 1 21 LEU H H 3.676 -14.321 -18.255 1.00 . A A . 21 LEU H 1 1
7 11087 1 1 21 LEU HA H 5.006 -12.997 -16.024 1.00 . A A . 21 LEU HA 1 1
7 11088 1 1 21 LEU HB2 H 3.388 -12.152 -18.408 1.00 . A A . 21 LEU HB2 1 1
7 11089 1 1 21 LEU HB3 H 3.505 -11.020 -17.115 1.00 . A A . 21 LEU HB3 1 1
7 11090 1 1 21 LEU HD11 H 5.124 -9.418 -17.183 1.00 . A A . 21 LEU HD11 1 1
7 11091 1 1 21 LEU HD12 H 6.031 -10.591 -16.206 1.00 . A A . 21 LEU HD12 1 1
7 11092 1 1 21 LEU HD13 H 6.802 -9.814 -17.607 1.00 . A A . 21 LEU HD13 1 1
7 11093 1 1 21 LEU HD21 H 7.389 -11.868 -18.691 1.00 . A A . 21 LEU HD21 1 1
7 11094 1 1 21 LEU HD22 H 6.824 -12.701 -17.230 1.00 . A A . 21 LEU HD22 1 1
7 11095 1 1 21 LEU HD23 H 6.240 -13.199 -18.836 1.00 . A A . 21 LEU HD23 1 1
7 11096 1 1 21 LEU HG H 5.182 -10.947 -19.114 1.00 . A A . 21 LEU HG 1 1
7 11097 1 1 21 LEU N N 3.979 -14.313 -17.291 1.00 . A A . 21 LEU N 1 1
7 11098 1 1 21 LEU O O 3.243 -12.694 -14.377 1.00 . A A . 21 LEU O 1 1
7 11099 1 1 22 ALA C C 0.676 -13.969 -13.872 1.00 . A A . 22 ALA C 1 1
7 11100 1 1 22 ALA CA C 0.553 -12.950 -15.023 1.00 . A A . 22 ALA CA 1 1
7 11101 1 1 22 ALA CB C -0.766 -13.076 -15.794 1.00 . A A . 22 ALA CB 1 1
7 11102 1 1 22 ALA H H 1.465 -13.153 -16.936 1.00 . A A . 22 ALA H 1 1
7 11103 1 1 22 ALA HA H 0.576 -11.963 -14.562 1.00 . A A . 22 ALA HA 1 1
7 11104 1 1 22 ALA HB1 H -1.601 -12.969 -15.101 1.00 . A A . 22 ALA HB1 1 1
7 11105 1 1 22 ALA HB2 H -0.830 -12.297 -16.554 1.00 . A A . 22 ALA HB2 1 1
7 11106 1 1 22 ALA HB3 H -0.831 -14.052 -16.274 1.00 . A A . 22 ALA HB3 1 1
7 11107 1 1 22 ALA N N 1.677 -13.024 -15.958 1.00 . A A . 22 ALA N 1 1
7 11108 1 1 22 ALA O O 0.525 -13.606 -12.699 1.00 . A A . 22 ALA O 1 1
7 11109 1 1 23 ARG C C 2.374 -16.007 -12.261 1.00 . A A . 23 ARG C 1 1
7 11110 1 1 23 ARG CA C 1.252 -16.326 -13.259 1.00 . A A . 23 ARG CA 1 1
7 11111 1 1 23 ARG CB C 1.528 -17.609 -14.071 1.00 . A A . 23 ARG CB 1 1
7 11112 1 1 23 ARG CD C 0.558 -18.948 -16.065 1.00 . A A . 23 ARG CD 1 1
7 11113 1 1 23 ARG CG C 0.265 -18.092 -14.824 1.00 . A A . 23 ARG CG 1 1
7 11114 1 1 23 ARG CZ C 1.262 -21.269 -16.600 1.00 . A A . 23 ARG CZ 1 1
7 11115 1 1 23 ARG H H 1.153 -15.404 -15.192 1.00 . A A . 23 ARG H 1 1
7 11116 1 1 23 ARG HA H 0.351 -16.477 -12.663 1.00 . A A . 23 ARG HA 1 1
7 11117 1 1 23 ARG HB2 H 2.328 -17.414 -14.784 1.00 . A A . 23 ARG HB2 1 1
7 11118 1 1 23 ARG HB3 H 1.863 -18.400 -13.400 1.00 . A A . 23 ARG HB3 1 1
7 11119 1 1 23 ARG HD2 H -0.387 -19.083 -16.592 1.00 . A A . 23 ARG HD2 1 1
7 11120 1 1 23 ARG HD3 H 1.239 -18.414 -16.728 1.00 . A A . 23 ARG HD3 1 1
7 11121 1 1 23 ARG HE H 1.421 -20.437 -14.791 1.00 . A A . 23 ARG HE 1 1
7 11122 1 1 23 ARG HG2 H -0.361 -18.661 -14.136 1.00 . A A . 23 ARG HG2 1 1
7 11123 1 1 23 ARG HG3 H -0.320 -17.237 -15.162 1.00 . A A . 23 ARG HG3 1 1
7 11124 1 1 23 ARG HH11 H 0.482 -20.313 -18.177 1.00 . A A . 23 ARG HH11 1 1
7 11125 1 1 23 ARG HH12 H 1.005 -21.951 -18.481 1.00 . A A . 23 ARG HH12 1 1
7 11126 1 1 23 ARG HH21 H 2.051 -22.536 -15.253 1.00 . A A . 23 ARG HH21 1 1
7 11127 1 1 23 ARG HH22 H 1.878 -23.166 -16.869 1.00 . A A . 23 ARG HH22 1 1
7 11128 1 1 23 ARG N N 1.031 -15.219 -14.206 1.00 . A A . 23 ARG N 1 1
7 11129 1 1 23 ARG NE N 1.123 -20.273 -15.742 1.00 . A A . 23 ARG NE 1 1
7 11130 1 1 23 ARG NH1 N 0.901 -21.172 -17.847 1.00 . A A . 23 ARG NH1 1 1
7 11131 1 1 23 ARG NH2 N 1.773 -22.403 -16.215 1.00 . A A . 23 ARG NH2 1 1
7 11132 1 1 23 ARG O O 2.114 -15.925 -11.059 1.00 . A A . 23 ARG O 1 1
7 11133 1 1 24 LYS C C 4.645 -14.217 -11.076 1.00 . A A . 24 LYS C 1 1
7 11134 1 1 24 LYS CA C 4.774 -15.512 -11.876 1.00 . A A . 24 LYS CA 1 1
7 11135 1 1 24 LYS CB C 6.092 -15.541 -12.673 1.00 . A A . 24 LYS CB 1 1
7 11136 1 1 24 LYS CD C 7.785 -17.094 -13.824 1.00 . A A . 24 LYS CD 1 1
7 11137 1 1 24 LYS CE C 7.643 -16.596 -15.268 1.00 . A A . 24 LYS CE 1 1
7 11138 1 1 24 LYS CG C 6.460 -16.985 -13.059 1.00 . A A . 24 LYS CG 1 1
7 11139 1 1 24 LYS H H 3.742 -15.800 -13.742 1.00 . A A . 24 LYS H 1 1
7 11140 1 1 24 LYS HA H 4.828 -16.306 -11.130 1.00 . A A . 24 LYS HA 1 1
7 11141 1 1 24 LYS HB2 H 6.012 -14.905 -13.555 1.00 . A A . 24 LYS HB2 1 1
7 11142 1 1 24 LYS HB3 H 6.888 -15.152 -12.040 1.00 . A A . 24 LYS HB3 1 1
7 11143 1 1 24 LYS HD2 H 8.557 -16.524 -13.307 1.00 . A A . 24 LYS HD2 1 1
7 11144 1 1 24 LYS HD3 H 8.082 -18.142 -13.842 1.00 . A A . 24 LYS HD3 1 1
7 11145 1 1 24 LYS HE2 H 6.823 -17.148 -15.727 1.00 . A A . 24 LYS HE2 1 1
7 11146 1 1 24 LYS HE3 H 7.364 -15.542 -15.264 1.00 . A A . 24 LYS HE3 1 1
7 11147 1 1 24 LYS HG2 H 6.554 -17.571 -12.144 1.00 . A A . 24 LYS HG2 1 1
7 11148 1 1 24 LYS HG3 H 5.667 -17.430 -13.659 1.00 . A A . 24 LYS HG3 1 1
7 11149 1 1 24 LYS HZ1 H 8.727 -16.675 -17.032 1.00 . A A . 24 LYS HZ1 1 1
7 11150 1 1 24 LYS HZ2 H 9.629 -16.184 -15.755 1.00 . A A . 24 LYS HZ2 1 1
7 11151 1 1 24 LYS HZ3 H 9.226 -17.758 -15.949 1.00 . A A . 24 LYS HZ3 1 1
7 11152 1 1 24 LYS N N 3.605 -15.770 -12.742 1.00 . A A . 24 LYS N 1 1
7 11153 1 1 24 LYS NZ N 8.891 -16.810 -16.044 1.00 . A A . 24 LYS NZ 1 1
7 11154 1 1 24 LYS O O 4.891 -14.260 -9.875 1.00 . A A . 24 LYS O 1 1
7 11155 1 1 25 ALA C C 2.908 -12.093 -9.865 1.00 . A A . 25 ALA C 1 1
7 11156 1 1 25 ALA CA C 3.932 -11.861 -10.976 1.00 . A A . 25 ALA CA 1 1
7 11157 1 1 25 ALA CB C 3.479 -10.769 -11.953 1.00 . A A . 25 ALA CB 1 1
7 11158 1 1 25 ALA H H 4.010 -13.146 -12.677 1.00 . A A . 25 ALA H 1 1
7 11159 1 1 25 ALA HA H 4.828 -11.503 -10.469 1.00 . A A . 25 ALA HA 1 1
7 11160 1 1 25 ALA HB1 H 2.539 -11.051 -12.427 1.00 . A A . 25 ALA HB1 1 1
7 11161 1 1 25 ALA HB2 H 3.340 -9.834 -11.408 1.00 . A A . 25 ALA HB2 1 1
7 11162 1 1 25 ALA HB3 H 4.238 -10.609 -12.718 1.00 . A A . 25 ALA HB3 1 1
7 11163 1 1 25 ALA N N 4.215 -13.107 -11.689 1.00 . A A . 25 ALA N 1 1
7 11164 1 1 25 ALA O O 3.269 -11.901 -8.710 1.00 . A A . 25 ALA O 1 1
7 11165 1 1 26 LYS C C 1.274 -13.820 -7.969 1.00 . A A . 26 LYS C 1 1
7 11166 1 1 26 LYS CA C 0.733 -12.826 -9.034 1.00 . A A . 26 LYS CA 1 1
7 11167 1 1 26 LYS CB C -0.633 -13.237 -9.610 1.00 . A A . 26 LYS CB 1 1
7 11168 1 1 26 LYS CD C -2.400 -11.661 -8.649 1.00 . A A . 26 LYS CD 1 1
7 11169 1 1 26 LYS CE C -2.843 -11.264 -7.240 1.00 . A A . 26 LYS CE 1 1
7 11170 1 1 26 LYS CG C -1.757 -13.055 -8.579 1.00 . A A . 26 LYS CG 1 1
7 11171 1 1 26 LYS H H 1.389 -12.755 -11.081 1.00 . A A . 26 LYS H 1 1
7 11172 1 1 26 LYS HA H 0.604 -11.870 -8.525 1.00 . A A . 26 LYS HA 1 1
7 11173 1 1 26 LYS HB2 H -0.851 -12.631 -10.489 1.00 . A A . 26 LYS HB2 1 1
7 11174 1 1 26 LYS HB3 H -0.589 -14.282 -9.918 1.00 . A A . 26 LYS HB3 1 1
7 11175 1 1 26 LYS HD2 H -1.671 -10.929 -8.997 1.00 . A A . 26 LYS HD2 1 1
7 11176 1 1 26 LYS HD3 H -3.243 -11.693 -9.339 1.00 . A A . 26 LYS HD3 1 1
7 11177 1 1 26 LYS HE2 H -3.154 -12.161 -6.703 1.00 . A A . 26 LYS HE2 1 1
7 11178 1 1 26 LYS HE3 H -1.957 -10.861 -6.749 1.00 . A A . 26 LYS HE3 1 1
7 11179 1 1 26 LYS HG2 H -2.536 -13.796 -8.759 1.00 . A A . 26 LYS HG2 1 1
7 11180 1 1 26 LYS HG3 H -1.372 -13.228 -7.574 1.00 . A A . 26 LYS HG3 1 1
7 11181 1 1 26 LYS HZ1 H -4.763 -10.602 -7.695 1.00 . A A . 26 LYS HZ1 1 1
7 11182 1 1 26 LYS HZ2 H -4.188 -10.032 -6.270 1.00 . A A . 26 LYS HZ2 1 1
7 11183 1 1 26 LYS HZ3 H -3.626 -9.412 -7.659 1.00 . A A . 26 LYS HZ3 1 1
7 11184 1 1 26 LYS N N 1.685 -12.579 -10.131 1.00 . A A . 26 LYS N 1 1
7 11185 1 1 26 LYS NZ N -3.936 -10.266 -7.220 1.00 . A A . 26 LYS NZ 1 1
7 11186 1 1 26 LYS O O 0.936 -13.681 -6.797 1.00 . A A . 26 LYS O 1 1
7 11187 1 1 27 GLU C C 3.774 -14.797 -6.373 1.00 . A A . 27 GLU C 1 1
7 11188 1 1 27 GLU CA C 2.872 -15.601 -7.338 1.00 . A A . 27 GLU CA 1 1
7 11189 1 1 27 GLU CB C 3.733 -16.665 -8.054 1.00 . A A . 27 GLU CB 1 1
7 11190 1 1 27 GLU CD C 4.482 -19.088 -8.100 1.00 . A A . 27 GLU CD 1 1
7 11191 1 1 27 GLU CG C 3.550 -18.055 -7.436 1.00 . A A . 27 GLU CG 1 1
7 11192 1 1 27 GLU H H 2.332 -14.918 -9.309 1.00 . A A . 27 GLU H 1 1
7 11193 1 1 27 GLU HA H 2.126 -16.112 -6.729 1.00 . A A . 27 GLU HA 1 1
7 11194 1 1 27 GLU HB2 H 3.479 -16.700 -9.112 1.00 . A A . 27 GLU HB2 1 1
7 11195 1 1 27 GLU HB3 H 4.788 -16.392 -7.999 1.00 . A A . 27 GLU HB3 1 1
7 11196 1 1 27 GLU HG2 H 3.765 -17.996 -6.369 1.00 . A A . 27 GLU HG2 1 1
7 11197 1 1 27 GLU HG3 H 2.508 -18.355 -7.548 1.00 . A A . 27 GLU HG3 1 1
7 11198 1 1 27 GLU N N 2.158 -14.760 -8.327 1.00 . A A . 27 GLU N 1 1
7 11199 1 1 27 GLU O O 3.656 -14.931 -5.154 1.00 . A A . 27 GLU O 1 1
7 11200 1 1 27 GLU OE1 O 4.085 -19.710 -9.116 1.00 . A A . 27 GLU OE1 1 1
7 11201 1 1 27 GLU OE2 O 5.616 -19.304 -7.601 1.00 . A A . 27 GLU OE2 1 1
7 11202 1 1 28 GLU C C 4.930 -11.835 -5.509 1.00 . A A . 28 GLU C 1 1
7 11203 1 1 28 GLU CA C 5.577 -13.112 -6.093 1.00 . A A . 28 GLU CA 1 1
7 11204 1 1 28 GLU CB C 6.865 -12.750 -6.863 1.00 . A A . 28 GLU CB 1 1
7 11205 1 1 28 GLU CD C 7.962 -11.184 -8.554 1.00 . A A . 28 GLU CD 1 1
7 11206 1 1 28 GLU CG C 6.674 -11.921 -8.145 1.00 . A A . 28 GLU CG 1 1
7 11207 1 1 28 GLU H H 4.738 -13.926 -7.914 1.00 . A A . 28 GLU H 1 1
7 11208 1 1 28 GLU HA H 5.894 -13.706 -5.236 1.00 . A A . 28 GLU HA 1 1
7 11209 1 1 28 GLU HB2 H 7.494 -12.179 -6.180 1.00 . A A . 28 GLU HB2 1 1
7 11210 1 1 28 GLU HB3 H 7.391 -13.673 -7.107 1.00 . A A . 28 GLU HB3 1 1
7 11211 1 1 28 GLU HG2 H 6.381 -12.589 -8.955 1.00 . A A . 28 GLU HG2 1 1
7 11212 1 1 28 GLU HG3 H 5.864 -11.205 -8.013 1.00 . A A . 28 GLU HG3 1 1
7 11213 1 1 28 GLU N N 4.670 -13.952 -6.907 1.00 . A A . 28 GLU N 1 1
7 11214 1 1 28 GLU O O 5.418 -11.290 -4.517 1.00 . A A . 28 GLU O 1 1
7 11215 1 1 28 GLU OE1 O 9.013 -11.837 -8.757 1.00 . A A . 28 GLU OE1 1 1
7 11216 1 1 28 GLU OE2 O 7.927 -9.935 -8.689 1.00 . A A . 28 GLU OE2 1 1
7 11217 1 1 29 VAL C C 1.535 -10.442 -5.731 1.00 . A A . 29 VAL C 1 1
7 11218 1 1 29 VAL CA C 3.056 -10.172 -5.746 1.00 . A A . 29 VAL CA 1 1
7 11219 1 1 29 VAL CB C 3.484 -8.924 -6.551 1.00 . A A . 29 VAL CB 1 1
7 11220 1 1 29 VAL CG1 C 4.966 -8.578 -6.368 1.00 . A A . 29 VAL CG1 1 1
7 11221 1 1 29 VAL CG2 C 3.279 -9.015 -8.062 1.00 . A A . 29 VAL CG2 1 1
7 11222 1 1 29 VAL H H 3.540 -11.870 -6.931 1.00 . A A . 29 VAL H 1 1
7 11223 1 1 29 VAL HA H 3.281 -9.930 -4.707 1.00 . A A . 29 VAL HA 1 1
7 11224 1 1 29 VAL HB H 2.909 -8.080 -6.170 1.00 . A A . 29 VAL HB 1 1
7 11225 1 1 29 VAL HG11 H 5.579 -9.326 -6.871 1.00 . A A . 29 VAL HG11 1 1
7 11226 1 1 29 VAL HG12 H 5.172 -7.611 -6.827 1.00 . A A . 29 VAL HG12 1 1
7 11227 1 1 29 VAL HG13 H 5.219 -8.538 -5.309 1.00 . A A . 29 VAL HG13 1 1
7 11228 1 1 29 VAL HG21 H 2.334 -9.514 -8.271 1.00 . A A . 29 VAL HG21 1 1
7 11229 1 1 29 VAL HG22 H 3.272 -8.011 -8.486 1.00 . A A . 29 VAL HG22 1 1
7 11230 1 1 29 VAL HG23 H 4.090 -9.590 -8.509 1.00 . A A . 29 VAL HG23 1 1
7 11231 1 1 29 VAL N N 3.824 -11.377 -6.097 1.00 . A A . 29 VAL N 1 1
7 11232 1 1 29 VAL O O 0.760 -9.920 -6.528 1.00 . A A . 29 VAL O 1 1
7 11233 1 1 30 PRO C C -1.301 -10.528 -4.248 1.00 . A A . 30 PRO C 1 1
7 11234 1 1 30 PRO CA C -0.342 -11.668 -4.638 1.00 . A A . 30 PRO CA 1 1
7 11235 1 1 30 PRO CB C -0.322 -12.759 -3.563 1.00 . A A . 30 PRO CB 1 1
7 11236 1 1 30 PRO CD C 1.857 -11.848 -3.720 1.00 . A A . 30 PRO CD 1 1
7 11237 1 1 30 PRO CG C 0.881 -12.412 -2.698 1.00 . A A . 30 PRO CG 1 1
7 11238 1 1 30 PRO HA H -0.684 -12.098 -5.580 1.00 . A A . 30 PRO HA 1 1
7 11239 1 1 30 PRO HB2 H -1.233 -12.745 -2.964 1.00 . A A . 30 PRO HB2 1 1
7 11240 1 1 30 PRO HB3 H -0.173 -13.736 -4.023 1.00 . A A . 30 PRO HB3 1 1
7 11241 1 1 30 PRO HD2 H 2.493 -11.088 -3.268 1.00 . A A . 30 PRO HD2 1 1
7 11242 1 1 30 PRO HD3 H 2.461 -12.649 -4.145 1.00 . A A . 30 PRO HD3 1 1
7 11243 1 1 30 PRO HG2 H 0.608 -11.636 -1.982 1.00 . A A . 30 PRO HG2 1 1
7 11244 1 1 30 PRO HG3 H 1.290 -13.286 -2.190 1.00 . A A . 30 PRO HG3 1 1
7 11245 1 1 30 PRO N N 1.058 -11.256 -4.773 1.00 . A A . 30 PRO N 1 1
7 11246 1 1 30 PRO O O -2.521 -10.700 -4.271 1.00 . A A . 30 PRO O 1 1
7 11247 1 1 31 ASP C C -1.658 -7.229 -4.868 1.00 . A A . 31 ASP C 1 1
7 11248 1 1 31 ASP CA C -1.510 -8.119 -3.617 1.00 . A A . 31 ASP CA 1 1
7 11249 1 1 31 ASP CB C -0.725 -7.359 -2.544 1.00 . A A . 31 ASP CB 1 1
7 11250 1 1 31 ASP CG C -1.551 -6.352 -1.711 1.00 . A A . 31 ASP CG 1 1
7 11251 1 1 31 ASP H H 0.247 -9.304 -3.954 1.00 . A A . 31 ASP H 1 1
7 11252 1 1 31 ASP HA H -2.502 -8.374 -3.245 1.00 . A A . 31 ASP HA 1 1
7 11253 1 1 31 ASP HB2 H -0.293 -8.107 -1.879 1.00 . A A . 31 ASP HB2 1 1
7 11254 1 1 31 ASP HB3 H 0.106 -6.837 -3.018 1.00 . A A . 31 ASP HB3 1 1
7 11255 1 1 31 ASP N N -0.761 -9.357 -3.910 1.00 . A A . 31 ASP N 1 1
7 11256 1 1 31 ASP O O -2.419 -6.258 -4.890 1.00 . A A . 31 ASP O 1 1
7 11257 1 1 31 ASP OD1 O -2.796 -6.265 -1.844 1.00 . A A . 31 ASP OD1 1 1
7 11258 1 1 31 ASP OD2 O -0.930 -5.625 -0.899 1.00 . A A . 31 ASP OD2 1 1
7 11259 1 1 32 ALA C C -1.813 -7.238 -8.204 1.00 . A A . 32 ALA C 1 1
7 11260 1 1 32 ALA CA C -0.801 -6.798 -7.143 1.00 . A A . 32 ALA CA 1 1
7 11261 1 1 32 ALA CB C 0.614 -6.921 -7.706 1.00 . A A . 32 ALA CB 1 1
7 11262 1 1 32 ALA H H -0.294 -8.364 -5.799 1.00 . A A . 32 ALA H 1 1
7 11263 1 1 32 ALA HA H -1.006 -5.761 -6.878 1.00 . A A . 32 ALA HA 1 1
7 11264 1 1 32 ALA HB1 H 0.755 -7.933 -8.085 1.00 . A A . 32 ALA HB1 1 1
7 11265 1 1 32 ALA HB2 H 0.757 -6.228 -8.536 1.00 . A A . 32 ALA HB2 1 1
7 11266 1 1 32 ALA HB3 H 1.341 -6.715 -6.920 1.00 . A A . 32 ALA HB3 1 1
7 11267 1 1 32 ALA N N -0.886 -7.553 -5.908 1.00 . A A . 32 ALA N 1 1
7 11268 1 1 32 ALA O O -2.203 -8.403 -8.243 1.00 . A A . 32 ALA O 1 1
7 11269 1 1 33 GLU C C -2.598 -6.826 -11.514 1.00 . A A . 33 GLU C 1 1
7 11270 1 1 33 GLU CA C -3.213 -6.662 -10.131 1.00 . A A . 33 GLU CA 1 1
7 11271 1 1 33 GLU CB C -4.360 -5.637 -10.186 1.00 . A A . 33 GLU CB 1 1
7 11272 1 1 33 GLU CD C -5.513 -5.962 -7.912 1.00 . A A . 33 GLU CD 1 1
7 11273 1 1 33 GLU CG C -4.748 -5.002 -8.849 1.00 . A A . 33 GLU CG 1 1
7 11274 1 1 33 GLU H H -1.746 -5.433 -9.101 1.00 . A A . 33 GLU H 1 1
7 11275 1 1 33 GLU HA H -3.686 -7.612 -9.881 1.00 . A A . 33 GLU HA 1 1
7 11276 1 1 33 GLU HB2 H -4.081 -4.834 -10.868 1.00 . A A . 33 GLU HB2 1 1
7 11277 1 1 33 GLU HB3 H -5.239 -6.118 -10.617 1.00 . A A . 33 GLU HB3 1 1
7 11278 1 1 33 GLU HG2 H -3.850 -4.606 -8.373 1.00 . A A . 33 GLU HG2 1 1
7 11279 1 1 33 GLU HG3 H -5.372 -4.142 -9.089 1.00 . A A . 33 GLU HG3 1 1
7 11280 1 1 33 GLU N N -2.174 -6.348 -9.126 1.00 . A A . 33 GLU N 1 1
7 11281 1 1 33 GLU O O -2.059 -5.876 -12.086 1.00 . A A . 33 GLU O 1 1
7 11282 1 1 33 GLU OE1 O -5.114 -7.137 -7.739 1.00 . A A . 33 GLU OE1 1 1
7 11283 1 1 33 GLU OE2 O -6.548 -5.525 -7.354 1.00 . A A . 33 GLU OE2 1 1
7 11284 1 1 34 ILE C C -3.095 -8.608 -14.409 1.00 . A A . 34 ILE C 1 1
7 11285 1 1 34 ILE CA C -2.038 -8.387 -13.319 1.00 . A A . 34 ILE CA 1 1
7 11286 1 1 34 ILE CB C -1.100 -9.607 -13.177 1.00 . A A . 34 ILE CB 1 1
7 11287 1 1 34 ILE CD1 C 0.472 -8.639 -11.309 1.00 . A A . 34 ILE CD1 1 1
7 11288 1 1 34 ILE CG1 C -0.433 -9.772 -11.788 1.00 . A A . 34 ILE CG1 1 1
7 11289 1 1 34 ILE CG2 C -0.084 -9.562 -14.333 1.00 . A A . 34 ILE CG2 1 1
7 11290 1 1 34 ILE H H -2.948 -8.803 -11.448 1.00 . A A . 34 ILE H 1 1
7 11291 1 1 34 ILE HA H -1.426 -7.535 -13.617 1.00 . A A . 34 ILE HA 1 1
7 11292 1 1 34 ILE HB H -1.704 -10.507 -13.293 1.00 . A A . 34 ILE HB 1 1
7 11293 1 1 34 ILE HD11 H 0.751 -8.849 -10.277 1.00 . A A . 34 ILE HD11 1 1
7 11294 1 1 34 ILE HD12 H 1.367 -8.591 -11.929 1.00 . A A . 34 ILE HD12 1 1
7 11295 1 1 34 ILE HD13 H -0.042 -7.678 -11.351 1.00 . A A . 34 ILE HD13 1 1
7 11296 1 1 34 ILE HG12 H -1.210 -9.935 -11.041 1.00 . A A . 34 ILE HG12 1 1
7 11297 1 1 34 ILE HG13 H 0.146 -10.695 -11.794 1.00 . A A . 34 ILE HG13 1 1
7 11298 1 1 34 ILE HG21 H 0.866 -9.994 -14.021 1.00 . A A . 34 ILE HG21 1 1
7 11299 1 1 34 ILE HG22 H -0.485 -10.089 -15.198 1.00 . A A . 34 ILE HG22 1 1
7 11300 1 1 34 ILE HG23 H 0.110 -8.538 -14.651 1.00 . A A . 34 ILE HG23 1 1
7 11301 1 1 34 ILE N N -2.665 -8.041 -12.048 1.00 . A A . 34 ILE N 1 1
7 11302 1 1 34 ILE O O -3.958 -9.477 -14.268 1.00 . A A . 34 ILE O 1 1
7 11303 1 1 35 ARG C C -3.412 -7.486 -17.950 1.00 . A A . 35 ARG C 1 1
7 11304 1 1 35 ARG CA C -4.009 -7.864 -16.596 1.00 . A A . 35 ARG CA 1 1
7 11305 1 1 35 ARG CB C -5.284 -7.029 -16.342 1.00 . A A . 35 ARG CB 1 1
7 11306 1 1 35 ARG CD C -4.635 -5.530 -14.464 1.00 . A A . 35 ARG CD 1 1
7 11307 1 1 35 ARG CG C -5.027 -5.579 -15.941 1.00 . A A . 35 ARG CG 1 1
7 11308 1 1 35 ARG CZ C -5.382 -3.258 -13.689 1.00 . A A . 35 ARG CZ 1 1
7 11309 1 1 35 ARG H H -2.315 -7.103 -15.489 1.00 . A A . 35 ARG H 1 1
7 11310 1 1 35 ARG HA H -4.335 -8.901 -16.682 1.00 . A A . 35 ARG HA 1 1
7 11311 1 1 35 ARG HB2 H -5.903 -7.020 -17.239 1.00 . A A . 35 ARG HB2 1 1
7 11312 1 1 35 ARG HB3 H -5.908 -7.478 -15.569 1.00 . A A . 35 ARG HB3 1 1
7 11313 1 1 35 ARG HD2 H -4.872 -6.492 -14.013 1.00 . A A . 35 ARG HD2 1 1
7 11314 1 1 35 ARG HD3 H -3.554 -5.417 -14.385 1.00 . A A . 35 ARG HD3 1 1
7 11315 1 1 35 ARG HE H -6.263 -4.933 -13.262 1.00 . A A . 35 ARG HE 1 1
7 11316 1 1 35 ARG HG2 H -4.258 -5.124 -16.565 1.00 . A A . 35 ARG HG2 1 1
7 11317 1 1 35 ARG HG3 H -5.968 -5.047 -16.082 1.00 . A A . 35 ARG HG3 1 1
7 11318 1 1 35 ARG HH11 H -3.729 -3.052 -14.776 1.00 . A A . 35 ARG HH11 1 1
7 11319 1 1 35 ARG HH12 H -4.525 -1.555 -14.316 1.00 . A A . 35 ARG HH12 1 1
7 11320 1 1 35 ARG HH21 H -7.068 -3.176 -12.680 1.00 . A A . 35 ARG HH21 1 1
7 11321 1 1 35 ARG HH22 H -6.459 -1.661 -13.282 1.00 . A A . 35 ARG HH22 1 1
7 11322 1 1 35 ARG N N -3.041 -7.804 -15.476 1.00 . A A . 35 ARG N 1 1
7 11323 1 1 35 ARG NE N -5.436 -4.565 -13.709 1.00 . A A . 35 ARG NE 1 1
7 11324 1 1 35 ARG NH1 N -4.484 -2.564 -14.316 1.00 . A A . 35 ARG NH1 1 1
7 11325 1 1 35 ARG NH2 N -6.301 -2.630 -13.045 1.00 . A A . 35 ARG NH2 1 1
7 11326 1 1 35 ARG O O -2.323 -6.928 -18.032 1.00 . A A . 35 ARG O 1 1
7 11327 1 1 36 THR C C -4.768 -6.420 -21.085 1.00 . A A . 36 THR C 1 1
7 11328 1 1 36 THR CA C -3.777 -7.374 -20.394 1.00 . A A . 36 THR CA 1 1
7 11329 1 1 36 THR CB C -3.530 -8.620 -21.273 1.00 . A A . 36 THR CB 1 1
7 11330 1 1 36 THR CG2 C -2.667 -9.706 -20.614 1.00 . A A . 36 THR CG2 1 1
7 11331 1 1 36 THR H H -5.069 -8.154 -18.879 1.00 . A A . 36 THR H 1 1
7 11332 1 1 36 THR HA H -2.844 -6.815 -20.323 1.00 . A A . 36 THR HA 1 1
7 11333 1 1 36 THR HB H -3.026 -8.296 -22.184 1.00 . A A . 36 THR HB 1 1
7 11334 1 1 36 THR HG1 H -4.573 -9.940 -22.232 1.00 . A A . 36 THR HG1 1 1
7 11335 1 1 36 THR HG21 H -2.183 -10.291 -21.397 1.00 . A A . 36 THR HG21 1 1
7 11336 1 1 36 THR HG22 H -1.907 -9.257 -19.974 1.00 . A A . 36 THR HG22 1 1
7 11337 1 1 36 THR HG23 H -3.278 -10.362 -19.995 1.00 . A A . 36 THR HG23 1 1
7 11338 1 1 36 THR N N -4.168 -7.721 -19.021 1.00 . A A . 36 THR N 1 1
7 11339 1 1 36 THR O O -5.927 -6.283 -20.676 1.00 . A A . 36 THR O 1 1
7 11340 1 1 36 THR OG1 O -4.759 -9.228 -21.615 1.00 . A A . 36 THR OG1 1 1
7 11341 1 1 37 VAL C C -4.664 -5.010 -24.449 1.00 . A A . 37 VAL C 1 1
7 11342 1 1 37 VAL CA C -5.041 -4.818 -22.992 1.00 . A A . 37 VAL CA 1 1
7 11343 1 1 37 VAL CB C -4.907 -3.338 -22.574 1.00 . A A . 37 VAL CB 1 1
7 11344 1 1 37 VAL CG1 C -4.406 -3.053 -21.179 1.00 . A A . 37 VAL CG1 1 1
7 11345 1 1 37 VAL CG2 C -4.152 -2.455 -23.540 1.00 . A A . 37 VAL CG2 1 1
7 11346 1 1 37 VAL H H -3.324 -5.901 -22.379 1.00 . A A . 37 VAL H 1 1
7 11347 1 1 37 VAL HA H -6.109 -5.034 -22.943 1.00 . A A . 37 VAL HA 1 1
7 11348 1 1 37 VAL HB H -5.919 -2.935 -22.586 1.00 . A A . 37 VAL HB 1 1
7 11349 1 1 37 VAL HG11 H -3.386 -3.423 -21.084 1.00 . A A . 37 VAL HG11 1 1
7 11350 1 1 37 VAL HG12 H -4.424 -1.974 -21.021 1.00 . A A . 37 VAL HG12 1 1
7 11351 1 1 37 VAL HG13 H -5.084 -3.539 -20.477 1.00 . A A . 37 VAL HG13 1 1
7 11352 1 1 37 VAL HG21 H -3.956 -1.497 -23.060 1.00 . A A . 37 VAL HG21 1 1
7 11353 1 1 37 VAL HG22 H -3.195 -2.892 -23.826 1.00 . A A . 37 VAL HG22 1 1
7 11354 1 1 37 VAL HG23 H -4.799 -2.283 -24.400 1.00 . A A . 37 VAL HG23 1 1
7 11355 1 1 37 VAL N N -4.292 -5.751 -22.135 1.00 . A A . 37 VAL N 1 1
7 11356 1 1 37 VAL O O -3.509 -5.263 -24.781 1.00 . A A . 37 VAL O 1 1
7 11357 1 1 38 THR C C -5.837 -3.720 -27.607 1.00 . A A . 38 THR C 1 1
7 11358 1 1 38 THR CA C -5.478 -4.964 -26.776 1.00 . A A . 38 THR CA 1 1
7 11359 1 1 38 THR CB C -6.266 -6.207 -27.214 1.00 . A A . 38 THR CB 1 1
7 11360 1 1 38 THR CG2 C -7.776 -5.995 -27.179 1.00 . A A . 38 THR CG2 1 1
7 11361 1 1 38 THR H H -6.537 -4.568 -24.904 1.00 . A A . 38 THR H 1 1
7 11362 1 1 38 THR HA H -4.431 -5.174 -26.993 1.00 . A A . 38 THR HA 1 1
7 11363 1 1 38 THR HB H -6.014 -7.021 -26.535 1.00 . A A . 38 THR HB 1 1
7 11364 1 1 38 THR HG1 H -6.322 -7.437 -28.696 1.00 . A A . 38 THR HG1 1 1
7 11365 1 1 38 THR HG21 H -8.058 -5.546 -26.227 1.00 . A A . 38 THR HG21 1 1
7 11366 1 1 38 THR HG22 H -8.087 -5.327 -27.982 1.00 . A A . 38 THR HG22 1 1
7 11367 1 1 38 THR HG23 H -8.280 -6.954 -27.300 1.00 . A A . 38 THR HG23 1 1
7 11368 1 1 38 THR N N -5.639 -4.780 -25.313 1.00 . A A . 38 THR N 1 1
7 11369 1 1 38 THR O O -5.422 -3.581 -28.757 1.00 . A A . 38 THR O 1 1
7 11370 1 1 38 THR OG1 O -5.902 -6.592 -28.520 1.00 . A A . 38 THR OG1 1 1
7 11371 1 1 39 THR C C -7.289 -0.452 -26.605 1.00 . A A . 39 THR C 1 1
7 11372 1 1 39 THR CA C -7.149 -1.587 -27.616 1.00 . A A . 39 THR CA 1 1
7 11373 1 1 39 THR CB C -8.541 -1.916 -28.198 1.00 . A A . 39 THR CB 1 1
7 11374 1 1 39 THR CG2 C -8.473 -2.540 -29.585 1.00 . A A . 39 THR CG2 1 1
7 11375 1 1 39 THR H H -6.834 -2.947 -26.035 1.00 . A A . 39 THR H 1 1
7 11376 1 1 39 THR HA H -6.501 -1.204 -28.405 1.00 . A A . 39 THR HA 1 1
7 11377 1 1 39 THR HB H -9.129 -1.003 -28.284 1.00 . A A . 39 THR HB 1 1
7 11378 1 1 39 THR HG1 H -10.049 -3.055 -27.789 1.00 . A A . 39 THR HG1 1 1
7 11379 1 1 39 THR HG21 H -7.903 -1.889 -30.246 1.00 . A A . 39 THR HG21 1 1
7 11380 1 1 39 THR HG22 H -8.004 -3.523 -29.535 1.00 . A A . 39 THR HG22 1 1
7 11381 1 1 39 THR HG23 H -9.489 -2.634 -29.970 1.00 . A A . 39 THR HG23 1 1
7 11382 1 1 39 THR N N -6.554 -2.776 -26.990 1.00 . A A . 39 THR N 1 1
7 11383 1 1 39 THR O O -7.139 -0.655 -25.396 1.00 . A A . 39 THR O 1 1
7 11384 1 1 39 THR OG1 O -9.229 -2.815 -27.352 1.00 . A A . 39 THR OG1 1 1
7 11385 1 1 40 LYS C C -8.741 1.802 -25.124 1.00 . A A . 40 LYS C 1 1
7 11386 1 1 40 LYS CA C -7.762 1.978 -26.292 1.00 . A A . 40 LYS CA 1 1
7 11387 1 1 40 LYS CB C -8.167 3.155 -27.216 1.00 . A A . 40 LYS CB 1 1
7 11388 1 1 40 LYS CD C -10.159 2.102 -28.555 1.00 . A A . 40 LYS CD 1 1
7 11389 1 1 40 LYS CE C -11.628 2.373 -28.931 1.00 . A A . 40 LYS CE 1 1
7 11390 1 1 40 LYS CG C -9.634 3.253 -27.680 1.00 . A A . 40 LYS CG 1 1
7 11391 1 1 40 LYS H H -7.698 0.851 -28.098 1.00 . A A . 40 LYS H 1 1
7 11392 1 1 40 LYS HA H -6.789 2.217 -25.865 1.00 . A A . 40 LYS HA 1 1
7 11393 1 1 40 LYS HB2 H -7.975 4.078 -26.669 1.00 . A A . 40 LYS HB2 1 1
7 11394 1 1 40 LYS HB3 H -7.521 3.159 -28.094 1.00 . A A . 40 LYS HB3 1 1
7 11395 1 1 40 LYS HD2 H -9.559 2.023 -29.461 1.00 . A A . 40 LYS HD2 1 1
7 11396 1 1 40 LYS HD3 H -10.111 1.157 -28.013 1.00 . A A . 40 LYS HD3 1 1
7 11397 1 1 40 LYS HE2 H -12.189 2.596 -28.024 1.00 . A A . 40 LYS HE2 1 1
7 11398 1 1 40 LYS HE3 H -11.657 3.250 -29.576 1.00 . A A . 40 LYS HE3 1 1
7 11399 1 1 40 LYS HG2 H -10.264 3.342 -26.796 1.00 . A A . 40 LYS HG2 1 1
7 11400 1 1 40 LYS HG3 H -9.743 4.177 -28.246 1.00 . A A . 40 LYS HG3 1 1
7 11401 1 1 40 LYS HZ1 H -13.180 1.440 -29.955 1.00 . A A . 40 LYS HZ1 1 1
7 11402 1 1 40 LYS HZ2 H -11.721 0.925 -30.430 1.00 . A A . 40 LYS HZ2 1 1
7 11403 1 1 40 LYS HZ3 H -12.359 0.413 -29.012 1.00 . A A . 40 LYS HZ3 1 1
7 11404 1 1 40 LYS N N -7.607 0.756 -27.097 1.00 . A A . 40 LYS N 1 1
7 11405 1 1 40 LYS NZ N -12.255 1.211 -29.621 1.00 . A A . 40 LYS NZ 1 1
7 11406 1 1 40 LYS O O -8.566 2.374 -24.051 1.00 . A A . 40 LYS O 1 1
7 11407 1 1 41 GLU C C -10.417 -0.272 -23.291 1.00 . A A . 41 GLU C 1 1
7 11408 1 1 41 GLU CA C -10.844 0.676 -24.410 1.00 . A A . 41 GLU CA 1 1
7 11409 1 1 41 GLU CB C -12.022 0.075 -25.188 1.00 . A A . 41 GLU CB 1 1
7 11410 1 1 41 GLU CD C -12.826 -1.583 -26.917 1.00 . A A . 41 GLU CD 1 1
7 11411 1 1 41 GLU CG C -11.659 -1.186 -25.987 1.00 . A A . 41 GLU CG 1 1
7 11412 1 1 41 GLU H H -9.752 0.479 -26.227 1.00 . A A . 41 GLU H 1 1
7 11413 1 1 41 GLU HA H -11.172 1.609 -23.953 1.00 . A A . 41 GLU HA 1 1
7 11414 1 1 41 GLU HB2 H -12.839 -0.150 -24.502 1.00 . A A . 41 GLU HB2 1 1
7 11415 1 1 41 GLU HB3 H -12.357 0.829 -25.898 1.00 . A A . 41 GLU HB3 1 1
7 11416 1 1 41 GLU HG2 H -10.804 -0.954 -26.621 1.00 . A A . 41 GLU HG2 1 1
7 11417 1 1 41 GLU HG3 H -11.359 -1.993 -25.320 1.00 . A A . 41 GLU HG3 1 1
7 11418 1 1 41 GLU N N -9.760 0.977 -25.348 1.00 . A A . 41 GLU N 1 1
7 11419 1 1 41 GLU O O -10.782 -0.076 -22.134 1.00 . A A . 41 GLU O 1 1
7 11420 1 1 41 GLU OE1 O -12.909 -1.014 -28.037 1.00 . A A . 41 GLU OE1 1 1
7 11421 1 1 41 GLU OE2 O -13.658 -2.445 -26.540 1.00 . A A . 41 GLU OE2 1 1
7 11422 1 1 42 ASP C C -8.001 -1.424 -21.771 1.00 . A A . 42 ASP C 1 1
7 11423 1 1 42 ASP CA C -9.019 -2.159 -22.622 1.00 . A A . 42 ASP CA 1 1
7 11424 1 1 42 ASP CB C -8.398 -3.381 -23.288 1.00 . A A . 42 ASP CB 1 1
7 11425 1 1 42 ASP CG C -9.386 -4.487 -23.693 1.00 . A A . 42 ASP CG 1 1
7 11426 1 1 42 ASP H H -9.346 -1.408 -24.582 1.00 . A A . 42 ASP H 1 1
7 11427 1 1 42 ASP HA H -9.801 -2.508 -21.947 1.00 . A A . 42 ASP HA 1 1
7 11428 1 1 42 ASP HB2 H -7.715 -3.071 -24.079 1.00 . A A . 42 ASP HB2 1 1
7 11429 1 1 42 ASP HB3 H -7.779 -3.838 -22.516 1.00 . A A . 42 ASP HB3 1 1
7 11430 1 1 42 ASP N N -9.591 -1.266 -23.613 1.00 . A A . 42 ASP N 1 1
7 11431 1 1 42 ASP O O -7.996 -1.571 -20.553 1.00 . A A . 42 ASP O 1 1
7 11432 1 1 42 ASP OD1 O -8.912 -5.630 -23.883 1.00 . A A . 42 ASP OD1 1 1
7 11433 1 1 42 ASP OD2 O -10.620 -4.279 -23.694 1.00 . A A . 42 ASP OD2 1 1
7 11434 1 1 43 ALA C C -7.129 1.219 -20.690 1.00 . A A . 43 ALA C 1 1
7 11435 1 1 43 ALA CA C -6.322 0.328 -21.642 1.00 . A A . 43 ALA CA 1 1
7 11436 1 1 43 ALA CB C -5.475 1.109 -22.640 1.00 . A A . 43 ALA CB 1 1
7 11437 1 1 43 ALA H H -7.273 -0.467 -23.390 1.00 . A A . 43 ALA H 1 1
7 11438 1 1 43 ALA HA H -5.649 -0.263 -21.022 1.00 . A A . 43 ALA HA 1 1
7 11439 1 1 43 ALA HB1 H -6.093 1.489 -23.454 1.00 . A A . 43 ALA HB1 1 1
7 11440 1 1 43 ALA HB2 H -4.961 1.926 -22.136 1.00 . A A . 43 ALA HB2 1 1
7 11441 1 1 43 ALA HB3 H -4.725 0.423 -23.034 1.00 . A A . 43 ALA HB3 1 1
7 11442 1 1 43 ALA N N -7.187 -0.570 -22.388 1.00 . A A . 43 ALA N 1 1
7 11443 1 1 43 ALA O O -6.837 1.297 -19.490 1.00 . A A . 43 ALA O 1 1
7 11444 1 1 44 LYS C C -9.697 1.813 -19.203 1.00 . A A . 44 LYS C 1 1
7 11445 1 1 44 LYS CA C -9.125 2.603 -20.377 1.00 . A A . 44 LYS CA 1 1
7 11446 1 1 44 LYS CB C -10.191 3.282 -21.241 1.00 . A A . 44 LYS CB 1 1
7 11447 1 1 44 LYS CD C -11.508 5.453 -21.193 1.00 . A A . 44 LYS CD 1 1
7 11448 1 1 44 LYS CE C -12.051 6.518 -20.231 1.00 . A A . 44 LYS CE 1 1
7 11449 1 1 44 LYS CG C -10.991 4.265 -20.373 1.00 . A A . 44 LYS CG 1 1
7 11450 1 1 44 LYS H H -8.447 1.662 -22.171 1.00 . A A . 44 LYS H 1 1
7 11451 1 1 44 LYS HA H -8.526 3.402 -19.939 1.00 . A A . 44 LYS HA 1 1
7 11452 1 1 44 LYS HB2 H -9.685 3.820 -22.043 1.00 . A A . 44 LYS HB2 1 1
7 11453 1 1 44 LYS HB3 H -10.868 2.550 -21.682 1.00 . A A . 44 LYS HB3 1 1
7 11454 1 1 44 LYS HD2 H -10.680 5.872 -21.764 1.00 . A A . 44 LYS HD2 1 1
7 11455 1 1 44 LYS HD3 H -12.288 5.117 -21.877 1.00 . A A . 44 LYS HD3 1 1
7 11456 1 1 44 LYS HE2 H -12.826 6.066 -19.612 1.00 . A A . 44 LYS HE2 1 1
7 11457 1 1 44 LYS HE3 H -11.240 6.837 -19.576 1.00 . A A . 44 LYS HE3 1 1
7 11458 1 1 44 LYS HG2 H -11.824 3.733 -19.915 1.00 . A A . 44 LYS HG2 1 1
7 11459 1 1 44 LYS HG3 H -10.358 4.658 -19.577 1.00 . A A . 44 LYS HG3 1 1
7 11460 1 1 44 LYS HZ1 H -11.888 8.123 -21.539 1.00 . A A . 44 LYS HZ1 1 1
7 11461 1 1 44 LYS HZ2 H -13.350 7.413 -21.588 1.00 . A A . 44 LYS HZ2 1 1
7 11462 1 1 44 LYS HZ3 H -12.955 8.389 -20.333 1.00 . A A . 44 LYS HZ3 1 1
7 11463 1 1 44 LYS N N -8.225 1.803 -21.196 1.00 . A A . 44 LYS N 1 1
7 11464 1 1 44 LYS NZ N -12.600 7.689 -20.970 1.00 . A A . 44 LYS NZ 1 1
7 11465 1 1 44 LYS O O -9.611 2.321 -18.092 1.00 . A A . 44 LYS O 1 1
7 11466 1 1 45 ARG C C -9.802 -0.669 -17.279 1.00 . A A . 45 ARG C 1 1
7 11467 1 1 45 ARG CA C -10.802 -0.242 -18.356 1.00 . A A . 45 ARG CA 1 1
7 11468 1 1 45 ARG CB C -11.651 -1.387 -18.940 1.00 . A A . 45 ARG CB 1 1
7 11469 1 1 45 ARG CD C -11.878 -3.668 -19.968 1.00 . A A . 45 ARG CD 1 1
7 11470 1 1 45 ARG CG C -10.953 -2.736 -19.175 1.00 . A A . 45 ARG CG 1 1
7 11471 1 1 45 ARG CZ C -11.167 -6.002 -19.391 1.00 . A A . 45 ARG CZ 1 1
7 11472 1 1 45 ARG H H -10.176 0.236 -20.361 1.00 . A A . 45 ARG H 1 1
7 11473 1 1 45 ARG HA H -11.527 0.400 -17.855 1.00 . A A . 45 ARG HA 1 1
7 11474 1 1 45 ARG HB2 H -12.469 -1.570 -18.243 1.00 . A A . 45 ARG HB2 1 1
7 11475 1 1 45 ARG HB3 H -12.096 -1.048 -19.876 1.00 . A A . 45 ARG HB3 1 1
7 11476 1 1 45 ARG HD2 H -12.825 -3.791 -19.441 1.00 . A A . 45 ARG HD2 1 1
7 11477 1 1 45 ARG HD3 H -12.080 -3.196 -20.929 1.00 . A A . 45 ARG HD3 1 1
7 11478 1 1 45 ARG HE H -10.880 -5.126 -21.150 1.00 . A A . 45 ARG HE 1 1
7 11479 1 1 45 ARG HG2 H -10.040 -2.586 -19.753 1.00 . A A . 45 ARG HG2 1 1
7 11480 1 1 45 ARG HG3 H -10.702 -3.192 -18.218 1.00 . A A . 45 ARG HG3 1 1
7 11481 1 1 45 ARG HH11 H -12.136 -5.135 -17.865 1.00 . A A . 45 ARG HH11 1 1
7 11482 1 1 45 ARG HH12 H -11.577 -6.764 -17.569 1.00 . A A . 45 ARG HH12 1 1
7 11483 1 1 45 ARG HH21 H -10.183 -7.182 -20.693 1.00 . A A . 45 ARG HH21 1 1
7 11484 1 1 45 ARG HH22 H -10.544 -7.895 -19.146 1.00 . A A . 45 ARG HH22 1 1
7 11485 1 1 45 ARG N N -10.186 0.584 -19.413 1.00 . A A . 45 ARG N 1 1
7 11486 1 1 45 ARG NE N -11.254 -4.981 -20.222 1.00 . A A . 45 ARG NE 1 1
7 11487 1 1 45 ARG NH1 N -11.655 -5.965 -18.182 1.00 . A A . 45 ARG NH1 1 1
7 11488 1 1 45 ARG NH2 N -10.581 -7.101 -19.768 1.00 . A A . 45 ARG NH2 1 1
7 11489 1 1 45 ARG O O -10.008 -0.421 -16.089 1.00 . A A . 45 ARG O 1 1
7 11490 1 1 46 VAL C C -7.106 -0.460 -15.905 1.00 . A A . 46 VAL C 1 1
7 11491 1 1 46 VAL CA C -7.629 -1.655 -16.717 1.00 . A A . 46 VAL CA 1 1
7 11492 1 1 46 VAL CB C -6.495 -2.465 -17.376 1.00 . A A . 46 VAL CB 1 1
7 11493 1 1 46 VAL CG1 C -7.006 -3.697 -18.135 1.00 . A A . 46 VAL CG1 1 1
7 11494 1 1 46 VAL CG2 C -5.489 -1.671 -18.184 1.00 . A A . 46 VAL CG2 1 1
7 11495 1 1 46 VAL H H -8.531 -1.413 -18.667 1.00 . A A . 46 VAL H 1 1
7 11496 1 1 46 VAL HA H -8.090 -2.334 -15.999 1.00 . A A . 46 VAL HA 1 1
7 11497 1 1 46 VAL HB H -5.912 -2.814 -16.525 1.00 . A A . 46 VAL HB 1 1
7 11498 1 1 46 VAL HG11 H -7.682 -4.279 -17.507 1.00 . A A . 46 VAL HG11 1 1
7 11499 1 1 46 VAL HG12 H -7.538 -3.410 -19.041 1.00 . A A . 46 VAL HG12 1 1
7 11500 1 1 46 VAL HG13 H -6.162 -4.324 -18.423 1.00 . A A . 46 VAL HG13 1 1
7 11501 1 1 46 VAL HG21 H -5.981 -1.232 -19.053 1.00 . A A . 46 VAL HG21 1 1
7 11502 1 1 46 VAL HG22 H -5.041 -0.898 -17.560 1.00 . A A . 46 VAL HG22 1 1
7 11503 1 1 46 VAL HG23 H -4.692 -2.348 -18.491 1.00 . A A . 46 VAL HG23 1 1
7 11504 1 1 46 VAL N N -8.659 -1.235 -17.681 1.00 . A A . 46 VAL N 1 1
7 11505 1 1 46 VAL O O -6.894 -0.555 -14.696 1.00 . A A . 46 VAL O 1 1
7 11506 1 1 47 ALA C C -7.559 2.536 -14.898 1.00 . A A . 47 ALA C 1 1
7 11507 1 1 47 ALA CA C -6.484 1.893 -15.813 1.00 . A A . 47 ALA CA 1 1
7 11508 1 1 47 ALA CB C -5.950 2.878 -16.842 1.00 . A A . 47 ALA CB 1 1
7 11509 1 1 47 ALA H H -7.032 0.723 -17.536 1.00 . A A . 47 ALA H 1 1
7 11510 1 1 47 ALA HA H -5.646 1.589 -15.185 1.00 . A A . 47 ALA HA 1 1
7 11511 1 1 47 ALA HB1 H -6.782 3.364 -17.353 1.00 . A A . 47 ALA HB1 1 1
7 11512 1 1 47 ALA HB2 H -5.325 3.604 -16.322 1.00 . A A . 47 ALA HB2 1 1
7 11513 1 1 47 ALA HB3 H -5.356 2.365 -17.598 1.00 . A A . 47 ALA HB3 1 1
7 11514 1 1 47 ALA N N -6.943 0.702 -16.530 1.00 . A A . 47 ALA N 1 1
7 11515 1 1 47 ALA O O -7.358 2.738 -13.688 1.00 . A A . 47 ALA O 1 1
7 11516 1 1 48 GLU C C -10.268 2.333 -13.517 1.00 . A A . 48 GLU C 1 1
7 11517 1 1 48 GLU CA C -9.882 3.296 -14.659 1.00 . A A . 48 GLU CA 1 1
7 11518 1 1 48 GLU CB C -11.077 3.628 -15.558 1.00 . A A . 48 GLU CB 1 1
7 11519 1 1 48 GLU CD C -13.017 2.650 -16.942 1.00 . A A . 48 GLU CD 1 1
7 11520 1 1 48 GLU CG C -11.872 2.379 -15.938 1.00 . A A . 48 GLU CG 1 1
7 11521 1 1 48 GLU H H -8.912 2.615 -16.425 1.00 . A A . 48 GLU H 1 1
7 11522 1 1 48 GLU HA H -9.574 4.234 -14.199 1.00 . A A . 48 GLU HA 1 1
7 11523 1 1 48 GLU HB2 H -11.733 4.307 -15.015 1.00 . A A . 48 GLU HB2 1 1
7 11524 1 1 48 GLU HB3 H -10.723 4.137 -16.455 1.00 . A A . 48 GLU HB3 1 1
7 11525 1 1 48 GLU HG2 H -11.166 1.642 -16.319 1.00 . A A . 48 GLU HG2 1 1
7 11526 1 1 48 GLU HG3 H -12.281 1.936 -15.031 1.00 . A A . 48 GLU HG3 1 1
7 11527 1 1 48 GLU N N -8.749 2.802 -15.446 1.00 . A A . 48 GLU N 1 1
7 11528 1 1 48 GLU O O -10.947 2.749 -12.589 1.00 . A A . 48 GLU O 1 1
7 11529 1 1 48 GLU OE1 O -13.281 3.821 -17.317 1.00 . A A . 48 GLU OE1 1 1
7 11530 1 1 48 GLU OE2 O -13.706 1.676 -17.335 1.00 . A A . 48 GLU OE2 1 1
7 11531 1 1 49 GLU C C -8.793 0.276 -11.464 1.00 . A A . 49 GLU C 1 1
7 11532 1 1 49 GLU CA C -9.924 0.083 -12.477 1.00 . A A . 49 GLU CA 1 1
7 11533 1 1 49 GLU CB C -9.778 -1.346 -13.015 1.00 . A A . 49 GLU CB 1 1
7 11534 1 1 49 GLU CD C -9.723 -3.832 -12.505 1.00 . A A . 49 GLU CD 1 1
7 11535 1 1 49 GLU CG C -10.127 -2.436 -11.991 1.00 . A A . 49 GLU CG 1 1
7 11536 1 1 49 GLU H H -9.412 0.782 -14.457 1.00 . A A . 49 GLU H 1 1
7 11537 1 1 49 GLU HA H -10.879 0.180 -11.959 1.00 . A A . 49 GLU HA 1 1
7 11538 1 1 49 GLU HB2 H -10.416 -1.463 -13.891 1.00 . A A . 49 GLU HB2 1 1
7 11539 1 1 49 GLU HB3 H -8.758 -1.515 -13.360 1.00 . A A . 49 GLU HB3 1 1
7 11540 1 1 49 GLU HG2 H -9.583 -2.246 -11.066 1.00 . A A . 49 GLU HG2 1 1
7 11541 1 1 49 GLU HG3 H -11.194 -2.402 -11.771 1.00 . A A . 49 GLU HG3 1 1
7 11542 1 1 49 GLU N N -9.842 1.060 -13.587 1.00 . A A . 49 GLU N 1 1
7 11543 1 1 49 GLU O O -9.021 0.317 -10.258 1.00 . A A . 49 GLU O 1 1
7 11544 1 1 49 GLU OE1 O -8.507 -4.139 -12.473 1.00 . A A . 49 GLU OE1 1 1
7 11545 1 1 49 GLU OE2 O -10.606 -4.614 -12.939 1.00 . A A . 49 GLU OE2 1 1
7 11546 1 1 50 ALA C C -6.463 1.844 -10.224 1.00 . A A . 50 ALA C 1 1
7 11547 1 1 50 ALA CA C -6.376 0.596 -11.108 1.00 . A A . 50 ALA CA 1 1
7 11548 1 1 50 ALA CB C -5.129 0.706 -11.977 1.00 . A A . 50 ALA CB 1 1
7 11549 1 1 50 ALA H H -7.469 0.324 -12.953 1.00 . A A . 50 ALA H 1 1
7 11550 1 1 50 ALA HA H -6.262 -0.266 -10.450 1.00 . A A . 50 ALA HA 1 1
7 11551 1 1 50 ALA HB1 H -4.292 0.992 -11.340 1.00 . A A . 50 ALA HB1 1 1
7 11552 1 1 50 ALA HB2 H -4.909 -0.250 -12.453 1.00 . A A . 50 ALA HB2 1 1
7 11553 1 1 50 ALA HB3 H -5.286 1.482 -12.726 1.00 . A A . 50 ALA HB3 1 1
7 11554 1 1 50 ALA N N -7.558 0.384 -11.949 1.00 . A A . 50 ALA N 1 1
7 11555 1 1 50 ALA O O -5.939 1.836 -9.110 1.00 . A A . 50 ALA O 1 1
7 11556 1 1 51 GLU C C -8.313 3.840 -8.624 1.00 . A A . 51 GLU C 1 1
7 11557 1 1 51 GLU CA C -7.329 4.075 -9.781 1.00 . A A . 51 GLU CA 1 1
7 11558 1 1 51 GLU CB C -7.753 5.285 -10.601 1.00 . A A . 51 GLU CB 1 1
7 11559 1 1 51 GLU CD C -9.818 6.432 -11.516 1.00 . A A . 51 GLU CD 1 1
7 11560 1 1 51 GLU CG C -9.078 5.103 -11.344 1.00 . A A . 51 GLU CG 1 1
7 11561 1 1 51 GLU H H -7.546 2.897 -11.594 1.00 . A A . 51 GLU H 1 1
7 11562 1 1 51 GLU HA H -6.374 4.312 -9.314 1.00 . A A . 51 GLU HA 1 1
7 11563 1 1 51 GLU HB2 H -7.796 6.157 -9.947 1.00 . A A . 51 GLU HB2 1 1
7 11564 1 1 51 GLU HB3 H -6.976 5.436 -11.351 1.00 . A A . 51 GLU HB3 1 1
7 11565 1 1 51 GLU HG2 H -8.855 4.657 -12.314 1.00 . A A . 51 GLU HG2 1 1
7 11566 1 1 51 GLU HG3 H -9.721 4.404 -10.809 1.00 . A A . 51 GLU HG3 1 1
7 11567 1 1 51 GLU N N -7.145 2.903 -10.666 1.00 . A A . 51 GLU N 1 1
7 11568 1 1 51 GLU O O -8.324 4.589 -7.649 1.00 . A A . 51 GLU O 1 1
7 11569 1 1 51 GLU OE1 O -10.602 6.779 -10.601 1.00 . A A . 51 GLU OE1 1 1
7 11570 1 1 51 GLU OE2 O -9.651 7.111 -12.555 1.00 . A A . 51 GLU OE2 1 1
7 11571 1 1 52 ARG C C -9.534 1.739 -6.495 1.00 . A A . 52 ARG C 1 1
7 11572 1 1 52 ARG CA C -10.152 2.416 -7.716 1.00 . A A . 52 ARG CA 1 1
7 11573 1 1 52 ARG CB C -11.226 1.491 -8.312 1.00 . A A . 52 ARG CB 1 1
7 11574 1 1 52 ARG CD C -12.571 3.190 -9.792 1.00 . A A . 52 ARG CD 1 1
7 11575 1 1 52 ARG CG C -11.716 1.923 -9.696 1.00 . A A . 52 ARG CG 1 1
7 11576 1 1 52 ARG CZ C -12.273 5.158 -8.255 1.00 . A A . 52 ARG CZ 1 1
7 11577 1 1 52 ARG H H -9.039 2.257 -9.578 1.00 . A A . 52 ARG H 1 1
7 11578 1 1 52 ARG HA H -10.651 3.320 -7.365 1.00 . A A . 52 ARG HA 1 1
7 11579 1 1 52 ARG HB2 H -10.817 0.485 -8.409 1.00 . A A . 52 ARG HB2 1 1
7 11580 1 1 52 ARG HB3 H -12.071 1.432 -7.626 1.00 . A A . 52 ARG HB3 1 1
7 11581 1 1 52 ARG HD2 H -12.761 3.321 -10.856 1.00 . A A . 52 ARG HD2 1 1
7 11582 1 1 52 ARG HD3 H -13.505 3.004 -9.262 1.00 . A A . 52 ARG HD3 1 1
7 11583 1 1 52 ARG HE H -11.360 4.934 -9.979 1.00 . A A . 52 ARG HE 1 1
7 11584 1 1 52 ARG HG2 H -10.860 2.019 -10.364 1.00 . A A . 52 ARG HG2 1 1
7 11585 1 1 52 ARG HG3 H -12.317 1.108 -10.102 1.00 . A A . 52 ARG HG3 1 1
7 11586 1 1 52 ARG HH11 H -13.453 3.786 -7.396 1.00 . A A . 52 ARG HH11 1 1
7 11587 1 1 52 ARG HH12 H -13.255 5.271 -6.497 1.00 . A A . 52 ARG HH12 1 1
7 11588 1 1 52 ARG HH21 H -11.257 6.713 -8.917 1.00 . A A . 52 ARG HH21 1 1
7 11589 1 1 52 ARG HH22 H -12.010 6.939 -7.344 1.00 . A A . 52 ARG HH22 1 1
7 11590 1 1 52 ARG N N -9.134 2.791 -8.726 1.00 . A A . 52 ARG N 1 1
7 11591 1 1 52 ARG NE N -11.958 4.449 -9.324 1.00 . A A . 52 ARG NE 1 1
7 11592 1 1 52 ARG NH1 N -13.052 4.709 -7.311 1.00 . A A . 52 ARG NH1 1 1
7 11593 1 1 52 ARG NH2 N -11.780 6.351 -8.132 1.00 . A A . 52 ARG NH2 1 1
7 11594 1 1 52 ARG O O -9.972 1.948 -5.365 1.00 . A A . 52 ARG O 1 1
7 11595 1 1 53 ARG C C -6.309 1.007 -5.455 1.00 . A A . 53 ARG C 1 1
7 11596 1 1 53 ARG CA C -7.625 0.283 -5.733 1.00 . A A . 53 ARG CA 1 1
7 11597 1 1 53 ARG CB C -7.395 -1.177 -6.144 1.00 . A A . 53 ARG CB 1 1
7 11598 1 1 53 ARG CD C -7.839 -1.960 -8.520 1.00 . A A . 53 ARG CD 1 1
7 11599 1 1 53 ARG CG C -6.812 -1.343 -7.563 1.00 . A A . 53 ARG CG 1 1
7 11600 1 1 53 ARG CZ C -9.273 -4.006 -8.209 1.00 . A A . 53 ARG CZ 1 1
7 11601 1 1 53 ARG H H -8.231 0.857 -7.713 1.00 . A A . 53 ARG H 1 1
7 11602 1 1 53 ARG HA H -8.133 0.280 -4.769 1.00 . A A . 53 ARG HA 1 1
7 11603 1 1 53 ARG HB2 H -6.703 -1.626 -5.431 1.00 . A A . 53 ARG HB2 1 1
7 11604 1 1 53 ARG HB3 H -8.342 -1.709 -6.052 1.00 . A A . 53 ARG HB3 1 1
7 11605 1 1 53 ARG HD2 H -8.753 -1.370 -8.467 1.00 . A A . 53 ARG HD2 1 1
7 11606 1 1 53 ARG HD3 H -7.448 -1.918 -9.537 1.00 . A A . 53 ARG HD3 1 1
7 11607 1 1 53 ARG HE H -7.349 -3.939 -7.879 1.00 . A A . 53 ARG HE 1 1
7 11608 1 1 53 ARG HG2 H -6.475 -0.380 -7.947 1.00 . A A . 53 ARG HG2 1 1
7 11609 1 1 53 ARG HG3 H -5.941 -1.997 -7.522 1.00 . A A . 53 ARG HG3 1 1
7 11610 1 1 53 ARG HH11 H -8.396 -5.651 -7.567 1.00 . A A . 53 ARG HH11 1 1
7 11611 1 1 53 ARG HH12 H -10.130 -5.797 -7.833 1.00 . A A . 53 ARG HH12 1 1
7 11612 1 1 53 ARG HH21 H -10.408 -2.469 -8.814 1.00 . A A . 53 ARG HH21 1 1
7 11613 1 1 53 ARG HH22 H -11.256 -3.978 -8.554 1.00 . A A . 53 ARG HH22 1 1
7 11614 1 1 53 ARG N N -8.474 0.957 -6.738 1.00 . A A . 53 ARG N 1 1
7 11615 1 1 53 ARG NE N -8.122 -3.364 -8.182 1.00 . A A . 53 ARG NE 1 1
7 11616 1 1 53 ARG NH1 N -9.279 -5.253 -7.851 1.00 . A A . 53 ARG NH1 1 1
7 11617 1 1 53 ARG NH2 N -10.399 -3.443 -8.551 1.00 . A A . 53 ARG NH2 1 1
7 11618 1 1 53 ARG O O -5.566 0.595 -4.568 1.00 . A A . 53 ARG O 1 1
7 11619 1 1 54 ASN C C -3.591 2.357 -6.127 1.00 . A A . 54 ASN C 1 1
7 11620 1 1 54 ASN CA C -4.951 3.038 -5.968 1.00 . A A . 54 ASN CA 1 1
7 11621 1 1 54 ASN CB C -5.146 3.748 -4.621 1.00 . A A . 54 ASN CB 1 1
7 11622 1 1 54 ASN CG C -5.907 5.054 -4.732 1.00 . A A . 54 ASN CG 1 1
7 11623 1 1 54 ASN H H -6.689 2.280 -6.942 1.00 . A A . 54 ASN H 1 1
7 11624 1 1 54 ASN HA H -4.996 3.785 -6.760 1.00 . A A . 54 ASN HA 1 1
7 11625 1 1 54 ASN HB2 H -5.664 3.055 -3.958 1.00 . A A . 54 ASN HB2 1 1
7 11626 1 1 54 ASN HB3 H -4.170 3.955 -4.181 1.00 . A A . 54 ASN HB3 1 1
7 11627 1 1 54 ASN HD21 H -7.690 4.123 -4.914 1.00 . A A . 54 ASN HD21 1 1
7 11628 1 1 54 ASN HD22 H -7.712 5.880 -4.986 1.00 . A A . 54 ASN HD22 1 1
7 11629 1 1 54 ASN N N -6.063 2.107 -6.169 1.00 . A A . 54 ASN N 1 1
7 11630 1 1 54 ASN ND2 N -7.214 5.012 -4.849 1.00 . A A . 54 ASN ND2 1 1
7 11631 1 1 54 ASN O O -2.783 2.256 -5.198 1.00 . A A . 54 ASN O 1 1
7 11632 1 1 54 ASN OD1 O -5.332 6.133 -4.739 1.00 . A A . 54 ASN OD1 1 1
7 11633 1 1 55 ALA C C -0.908 2.137 -7.655 1.00 . A A . 55 ALA C 1 1
7 11634 1 1 55 ALA CA C -2.132 1.210 -7.744 1.00 . A A . 55 ALA CA 1 1
7 11635 1 1 55 ALA CB C -2.316 0.669 -9.146 1.00 . A A . 55 ALA CB 1 1
7 11636 1 1 55 ALA H H -4.107 1.950 -8.014 1.00 . A A . 55 ALA H 1 1
7 11637 1 1 55 ALA HA H -1.970 0.356 -7.086 1.00 . A A . 55 ALA HA 1 1
7 11638 1 1 55 ALA HB1 H -2.457 1.482 -9.858 1.00 . A A . 55 ALA HB1 1 1
7 11639 1 1 55 ALA HB2 H -1.417 0.109 -9.408 1.00 . A A . 55 ALA HB2 1 1
7 11640 1 1 55 ALA HB3 H -3.203 0.036 -9.142 1.00 . A A . 55 ALA HB3 1 1
7 11641 1 1 55 ALA N N -3.366 1.855 -7.334 1.00 . A A . 55 ALA N 1 1
7 11642 1 1 55 ALA O O -0.586 2.821 -8.624 1.00 . A A . 55 ALA O 1 1
7 11643 1 1 56 ASP C C 2.024 2.909 -7.299 1.00 . A A . 56 ASP C 1 1
7 11644 1 1 56 ASP CA C 0.926 3.025 -6.227 1.00 . A A . 56 ASP CA 1 1
7 11645 1 1 56 ASP CB C 1.507 2.720 -4.834 1.00 . A A . 56 ASP CB 1 1
7 11646 1 1 56 ASP CG C 1.747 4.002 -4.021 1.00 . A A . 56 ASP CG 1 1
7 11647 1 1 56 ASP H H -0.607 1.622 -5.733 1.00 . A A . 56 ASP H 1 1
7 11648 1 1 56 ASP HA H 0.541 4.044 -6.224 1.00 . A A . 56 ASP HA 1 1
7 11649 1 1 56 ASP HB2 H 0.828 2.074 -4.277 1.00 . A A . 56 ASP HB2 1 1
7 11650 1 1 56 ASP HB3 H 2.444 2.173 -4.939 1.00 . A A . 56 ASP HB3 1 1
7 11651 1 1 56 ASP N N -0.226 2.155 -6.501 1.00 . A A . 56 ASP N 1 1
7 11652 1 1 56 ASP O O 2.660 3.907 -7.648 1.00 . A A . 56 ASP O 1 1
7 11653 1 1 56 ASP OD1 O 1.021 4.222 -3.023 1.00 . A A . 56 ASP OD1 1 1
7 11654 1 1 56 ASP OD2 O 2.667 4.776 -4.371 1.00 . A A . 56 ASP OD2 1 1
7 11655 1 1 57 ILE C C 2.495 0.602 -10.044 1.00 . A A . 57 ILE C 1 1
7 11656 1 1 57 ILE CA C 3.164 1.415 -8.930 1.00 . A A . 57 ILE CA 1 1
7 11657 1 1 57 ILE CB C 4.420 0.679 -8.397 1.00 . A A . 57 ILE CB 1 1
7 11658 1 1 57 ILE CD1 C 6.053 0.426 -6.378 1.00 . A A . 57 ILE CD1 1 1
7 11659 1 1 57 ILE CG1 C 4.755 1.028 -6.925 1.00 . A A . 57 ILE CG1 1 1
7 11660 1 1 57 ILE CG2 C 5.599 1.028 -9.333 1.00 . A A . 57 ILE CG2 1 1
7 11661 1 1 57 ILE H H 1.657 0.935 -7.484 1.00 . A A . 57 ILE H 1 1
7 11662 1 1 57 ILE HA H 3.482 2.364 -9.360 1.00 . A A . 57 ILE HA 1 1
7 11663 1 1 57 ILE HB H 4.246 -0.396 -8.441 1.00 . A A . 57 ILE HB 1 1
7 11664 1 1 57 ILE HD11 H 6.915 0.865 -6.881 1.00 . A A . 57 ILE HD11 1 1
7 11665 1 1 57 ILE HD12 H 6.125 0.645 -5.312 1.00 . A A . 57 ILE HD12 1 1
7 11666 1 1 57 ILE HD13 H 6.050 -0.654 -6.525 1.00 . A A . 57 ILE HD13 1 1
7 11667 1 1 57 ILE HG12 H 4.799 2.111 -6.810 1.00 . A A . 57 ILE HG12 1 1
7 11668 1 1 57 ILE HG13 H 3.953 0.652 -6.289 1.00 . A A . 57 ILE HG13 1 1
7 11669 1 1 57 ILE HG21 H 5.857 2.082 -9.227 1.00 . A A . 57 ILE HG21 1 1
7 11670 1 1 57 ILE HG22 H 6.475 0.422 -9.104 1.00 . A A . 57 ILE HG22 1 1
7 11671 1 1 57 ILE HG23 H 5.329 0.832 -10.371 1.00 . A A . 57 ILE HG23 1 1
7 11672 1 1 57 ILE N N 2.193 1.701 -7.864 1.00 . A A . 57 ILE N 1 1
7 11673 1 1 57 ILE O O 1.928 -0.458 -9.794 1.00 . A A . 57 ILE O 1 1
7 11674 1 1 58 VAL C C 2.948 0.263 -13.594 1.00 . A A . 58 VAL C 1 1
7 11675 1 1 58 VAL CA C 1.930 0.532 -12.481 1.00 . A A . 58 VAL CA 1 1
7 11676 1 1 58 VAL CB C 0.765 1.431 -12.953 1.00 . A A . 58 VAL CB 1 1
7 11677 1 1 58 VAL CG1 C -0.565 0.977 -12.370 1.00 . A A . 58 VAL CG1 1 1
7 11678 1 1 58 VAL CG2 C 0.951 2.898 -12.561 1.00 . A A . 58 VAL CG2 1 1
7 11679 1 1 58 VAL H H 2.969 2.013 -11.367 1.00 . A A . 58 VAL H 1 1
7 11680 1 1 58 VAL HA H 1.501 -0.439 -12.242 1.00 . A A . 58 VAL HA 1 1
7 11681 1 1 58 VAL HB H 0.662 1.346 -14.034 1.00 . A A . 58 VAL HB 1 1
7 11682 1 1 58 VAL HG11 H -0.481 0.920 -11.285 1.00 . A A . 58 VAL HG11 1 1
7 11683 1 1 58 VAL HG12 H -1.348 1.688 -12.633 1.00 . A A . 58 VAL HG12 1 1
7 11684 1 1 58 VAL HG13 H -0.840 0.013 -12.798 1.00 . A A . 58 VAL HG13 1 1
7 11685 1 1 58 VAL HG21 H 1.973 3.202 -12.787 1.00 . A A . 58 VAL HG21 1 1
7 11686 1 1 58 VAL HG22 H 0.280 3.514 -13.160 1.00 . A A . 58 VAL HG22 1 1
7 11687 1 1 58 VAL HG23 H 0.810 3.063 -11.494 1.00 . A A . 58 VAL HG23 1 1
7 11688 1 1 58 VAL N N 2.589 1.081 -11.281 1.00 . A A . 58 VAL N 1 1
7 11689 1 1 58 VAL O O 3.268 1.097 -14.449 1.00 . A A . 58 VAL O 1 1
7 11690 1 1 59 VAL C C 3.564 -1.826 -15.813 1.00 . A A . 59 VAL C 1 1
7 11691 1 1 59 VAL CA C 4.404 -1.468 -14.586 1.00 . A A . 59 VAL CA 1 1
7 11692 1 1 59 VAL CB C 5.127 -2.719 -14.047 1.00 . A A . 59 VAL CB 1 1
7 11693 1 1 59 VAL CG1 C 5.980 -3.407 -15.115 1.00 . A A . 59 VAL CG1 1 1
7 11694 1 1 59 VAL CG2 C 6.060 -2.363 -12.876 1.00 . A A . 59 VAL CG2 1 1
7 11695 1 1 59 VAL H H 3.138 -1.606 -12.882 1.00 . A A . 59 VAL H 1 1
7 11696 1 1 59 VAL HA H 5.138 -0.717 -14.877 1.00 . A A . 59 VAL HA 1 1
7 11697 1 1 59 VAL HB H 4.379 -3.426 -13.691 1.00 . A A . 59 VAL HB 1 1
7 11698 1 1 59 VAL HG11 H 5.348 -3.795 -15.915 1.00 . A A . 59 VAL HG11 1 1
7 11699 1 1 59 VAL HG12 H 6.691 -2.695 -15.533 1.00 . A A . 59 VAL HG12 1 1
7 11700 1 1 59 VAL HG13 H 6.529 -4.239 -14.674 1.00 . A A . 59 VAL HG13 1 1
7 11701 1 1 59 VAL HG21 H 6.518 -3.267 -12.474 1.00 . A A . 59 VAL HG21 1 1
7 11702 1 1 59 VAL HG22 H 6.853 -1.699 -13.219 1.00 . A A . 59 VAL HG22 1 1
7 11703 1 1 59 VAL HG23 H 5.496 -1.881 -12.078 1.00 . A A . 59 VAL HG23 1 1
7 11704 1 1 59 VAL N N 3.503 -0.944 -13.551 1.00 . A A . 59 VAL N 1 1
7 11705 1 1 59 VAL O O 2.633 -2.620 -15.721 1.00 . A A . 59 VAL O 1 1
7 11706 1 1 60 ILE C C 4.238 -2.337 -19.127 1.00 . A A . 60 ILE C 1 1
7 11707 1 1 60 ILE CA C 3.243 -1.572 -18.246 1.00 . A A . 60 ILE CA 1 1
7 11708 1 1 60 ILE CB C 2.794 -0.276 -18.944 1.00 . A A . 60 ILE CB 1 1
7 11709 1 1 60 ILE CD1 C 0.726 0.711 -17.685 1.00 . A A . 60 ILE CD1 1 1
7 11710 1 1 60 ILE CG1 C 2.186 0.862 -18.086 1.00 . A A . 60 ILE CG1 1 1
7 11711 1 1 60 ILE CG2 C 1.909 -0.633 -20.146 1.00 . A A . 60 ILE CG2 1 1
7 11712 1 1 60 ILE H H 4.547 -0.500 -16.983 1.00 . A A . 60 ILE H 1 1
7 11713 1 1 60 ILE HA H 2.363 -2.195 -18.080 1.00 . A A . 60 ILE HA 1 1
7 11714 1 1 60 ILE HB H 3.707 0.159 -19.352 1.00 . A A . 60 ILE HB 1 1
7 11715 1 1 60 ILE HD11 H 0.611 -0.142 -17.018 1.00 . A A . 60 ILE HD11 1 1
7 11716 1 1 60 ILE HD12 H 0.403 1.621 -17.177 1.00 . A A . 60 ILE HD12 1 1
7 11717 1 1 60 ILE HD13 H 0.111 0.589 -18.576 1.00 . A A . 60 ILE HD13 1 1
7 11718 1 1 60 ILE HG12 H 2.767 1.006 -17.175 1.00 . A A . 60 ILE HG12 1 1
7 11719 1 1 60 ILE HG13 H 2.275 1.798 -18.636 1.00 . A A . 60 ILE HG13 1 1
7 11720 1 1 60 ILE HG21 H 1.057 -1.242 -19.845 1.00 . A A . 60 ILE HG21 1 1
7 11721 1 1 60 ILE HG22 H 1.540 0.292 -20.589 1.00 . A A . 60 ILE HG22 1 1
7 11722 1 1 60 ILE HG23 H 2.489 -1.174 -20.895 1.00 . A A . 60 ILE HG23 1 1
7 11723 1 1 60 ILE N N 3.887 -1.265 -16.972 1.00 . A A . 60 ILE N 1 1
7 11724 1 1 60 ILE O O 5.238 -1.791 -19.589 1.00 . A A . 60 ILE O 1 1
7 11725 1 1 61 VAL C C 4.166 -4.125 -21.732 1.00 . A A . 61 VAL C 1 1
7 11726 1 1 61 VAL CA C 4.715 -4.438 -20.332 1.00 . A A . 61 VAL CA 1 1
7 11727 1 1 61 VAL CB C 4.596 -5.944 -20.043 1.00 . A A . 61 VAL CB 1 1
7 11728 1 1 61 VAL CG1 C 5.525 -6.761 -20.952 1.00 . A A . 61 VAL CG1 1 1
7 11729 1 1 61 VAL CG2 C 4.933 -6.292 -18.589 1.00 . A A . 61 VAL CG2 1 1
7 11730 1 1 61 VAL H H 3.163 -4.001 -18.924 1.00 . A A . 61 VAL H 1 1
7 11731 1 1 61 VAL HA H 5.777 -4.195 -20.287 1.00 . A A . 61 VAL HA 1 1
7 11732 1 1 61 VAL HB H 3.572 -6.259 -20.248 1.00 . A A . 61 VAL HB 1 1
7 11733 1 1 61 VAL HG11 H 5.445 -7.819 -20.706 1.00 . A A . 61 VAL HG11 1 1
7 11734 1 1 61 VAL HG12 H 5.248 -6.636 -21.999 1.00 . A A . 61 VAL HG12 1 1
7 11735 1 1 61 VAL HG13 H 6.559 -6.446 -20.803 1.00 . A A . 61 VAL HG13 1 1
7 11736 1 1 61 VAL HG21 H 4.842 -7.369 -18.444 1.00 . A A . 61 VAL HG21 1 1
7 11737 1 1 61 VAL HG22 H 5.950 -5.982 -18.347 1.00 . A A . 61 VAL HG22 1 1
7 11738 1 1 61 VAL HG23 H 4.236 -5.807 -17.906 1.00 . A A . 61 VAL HG23 1 1
7 11739 1 1 61 VAL N N 3.995 -3.620 -19.349 1.00 . A A . 61 VAL N 1 1
7 11740 1 1 61 VAL O O 2.953 -4.154 -21.944 1.00 . A A . 61 VAL O 1 1
7 11741 1 1 62 GLY C C 5.720 -4.085 -25.111 1.00 . A A . 62 GLY C 1 1
7 11742 1 1 62 GLY CA C 4.659 -3.629 -24.102 1.00 . A A . 62 GLY CA 1 1
7 11743 1 1 62 GLY H H 6.022 -3.821 -22.459 1.00 . A A . 62 GLY H 1 1
7 11744 1 1 62 GLY HA2 H 3.740 -4.178 -24.311 1.00 . A A . 62 GLY HA2 1 1
7 11745 1 1 62 GLY HA3 H 4.473 -2.566 -24.260 1.00 . A A . 62 GLY HA3 1 1
7 11746 1 1 62 GLY N N 5.042 -3.857 -22.699 1.00 . A A . 62 GLY N 1 1
7 11747 1 1 62 GLY O O 6.861 -4.338 -24.722 1.00 . A A . 62 GLY O 1 1
7 11748 1 1 63 PRO C C 7.447 -3.985 -27.780 1.00 . A A . 63 PRO C 1 1
7 11749 1 1 63 PRO CA C 6.228 -4.844 -27.406 1.00 . A A . 63 PRO CA 1 1
7 11750 1 1 63 PRO CB C 5.313 -5.120 -28.611 1.00 . A A . 63 PRO CB 1 1
7 11751 1 1 63 PRO CD C 4.037 -3.964 -26.949 1.00 . A A . 63 PRO CD 1 1
7 11752 1 1 63 PRO CG C 4.169 -4.112 -28.462 1.00 . A A . 63 PRO CG 1 1
7 11753 1 1 63 PRO HA H 6.601 -5.796 -27.028 1.00 . A A . 63 PRO HA 1 1
7 11754 1 1 63 PRO HB2 H 5.838 -4.998 -29.559 1.00 . A A . 63 PRO HB2 1 1
7 11755 1 1 63 PRO HB3 H 4.914 -6.132 -28.531 1.00 . A A . 63 PRO HB3 1 1
7 11756 1 1 63 PRO HD2 H 3.695 -2.961 -26.695 1.00 . A A . 63 PRO HD2 1 1
7 11757 1 1 63 PRO HD3 H 3.342 -4.718 -26.583 1.00 . A A . 63 PRO HD3 1 1
7 11758 1 1 63 PRO HG2 H 4.453 -3.154 -28.896 1.00 . A A . 63 PRO HG2 1 1
7 11759 1 1 63 PRO HG3 H 3.248 -4.482 -28.916 1.00 . A A . 63 PRO HG3 1 1
7 11760 1 1 63 PRO N N 5.362 -4.223 -26.403 1.00 . A A . 63 PRO N 1 1
7 11761 1 1 63 PRO O O 8.561 -4.277 -27.345 1.00 . A A . 63 PRO O 1 1
7 11762 1 1 64 SER C C 7.621 -0.954 -30.037 1.00 . A A . 64 SER C 1 1
7 11763 1 1 64 SER CA C 8.251 -2.129 -29.262 1.00 . A A . 64 SER CA 1 1
7 11764 1 1 64 SER CB C 9.005 -3.020 -30.264 1.00 . A A . 64 SER CB 1 1
7 11765 1 1 64 SER H H 6.289 -2.810 -28.927 1.00 . A A . 64 SER H 1 1
7 11766 1 1 64 SER HA H 8.953 -1.739 -28.527 1.00 . A A . 64 SER HA 1 1
7 11767 1 1 64 SER HB2 H 9.814 -2.447 -30.717 1.00 . A A . 64 SER HB2 1 1
7 11768 1 1 64 SER HB3 H 9.427 -3.870 -29.729 1.00 . A A . 64 SER HB3 1 1
7 11769 1 1 64 SER HG H 8.641 -4.060 -31.871 1.00 . A A . 64 SER HG 1 1
7 11770 1 1 64 SER N N 7.233 -2.946 -28.593 1.00 . A A . 64 SER N 1 1
7 11771 1 1 64 SER O O 6.397 -0.891 -30.190 1.00 . A A . 64 SER O 1 1
7 11772 1 1 64 SER OG O 8.131 -3.499 -31.279 1.00 . A A . 64 SER OG 1 1
7 11773 1 1 65 GLY C C 7.034 2.006 -31.039 1.00 . A A . 65 GLY C 1 1
7 11774 1 1 65 GLY CA C 8.060 0.979 -31.541 1.00 . A A . 65 GLY CA 1 1
7 11775 1 1 65 GLY H H 9.446 -0.161 -30.394 1.00 . A A . 65 GLY H 1 1
7 11776 1 1 65 GLY HA2 H 8.949 1.528 -31.852 1.00 . A A . 65 GLY HA2 1 1
7 11777 1 1 65 GLY HA3 H 7.656 0.491 -32.428 1.00 . A A . 65 GLY HA3 1 1
7 11778 1 1 65 GLY N N 8.458 -0.062 -30.580 1.00 . A A . 65 GLY N 1 1
7 11779 1 1 65 GLY O O 6.846 2.198 -29.833 1.00 . A A . 65 GLY O 1 1
7 11780 1 1 66 SER C C 4.121 3.709 -32.527 1.00 . A A . 66 SER C 1 1
7 11781 1 1 66 SER CA C 5.456 3.805 -31.759 1.00 . A A . 66 SER CA 1 1
7 11782 1 1 66 SER CB C 6.156 5.126 -32.124 1.00 . A A . 66 SER CB 1 1
7 11783 1 1 66 SER H H 6.653 2.494 -32.949 1.00 . A A . 66 SER H 1 1
7 11784 1 1 66 SER HA H 5.203 3.845 -30.700 1.00 . A A . 66 SER HA 1 1
7 11785 1 1 66 SER HB2 H 6.329 5.154 -33.201 1.00 . A A . 66 SER HB2 1 1
7 11786 1 1 66 SER HB3 H 5.513 5.965 -31.860 1.00 . A A . 66 SER HB3 1 1
7 11787 1 1 66 SER HG H 7.779 6.116 -31.691 1.00 . A A . 66 SER HG 1 1
7 11788 1 1 66 SER N N 6.378 2.672 -31.994 1.00 . A A . 66 SER N 1 1
7 11789 1 1 66 SER O O 3.282 4.606 -32.406 1.00 . A A . 66 SER O 1 1
7 11790 1 1 66 SER OG O 7.398 5.269 -31.446 1.00 . A A . 66 SER OG 1 1
7 11791 1 1 67 GLY C C 1.623 1.569 -33.713 1.00 . A A . 67 GLY C 1 1
7 11792 1 1 67 GLY CA C 2.737 2.503 -34.216 1.00 . A A . 67 GLY CA 1 1
7 11793 1 1 67 GLY H H 4.631 1.954 -33.388 1.00 . A A . 67 GLY H 1 1
7 11794 1 1 67 GLY HA2 H 2.300 3.481 -34.418 1.00 . A A . 67 GLY HA2 1 1
7 11795 1 1 67 GLY HA3 H 3.092 2.108 -35.168 1.00 . A A . 67 GLY HA3 1 1
7 11796 1 1 67 GLY N N 3.898 2.646 -33.319 1.00 . A A . 67 GLY N 1 1
7 11797 1 1 67 GLY O O 0.524 1.568 -34.275 1.00 . A A . 67 GLY O 1 1
7 11798 1 1 68 LYS C C 1.046 -0.274 -30.512 1.00 . A A . 68 LYS C 1 1
7 11799 1 1 68 LYS CA C 0.963 -0.182 -32.040 1.00 . A A . 68 LYS CA 1 1
7 11800 1 1 68 LYS CB C 1.127 -1.558 -32.714 1.00 . A A . 68 LYS CB 1 1
7 11801 1 1 68 LYS CD C 3.627 -1.873 -32.048 1.00 . A A . 68 LYS CD 1 1
7 11802 1 1 68 LYS CE C 4.728 -2.943 -31.994 1.00 . A A . 68 LYS CE 1 1
7 11803 1 1 68 LYS CG C 2.218 -2.487 -32.151 1.00 . A A . 68 LYS CG 1 1
7 11804 1 1 68 LYS H H 2.839 0.858 -32.292 1.00 . A A . 68 LYS H 1 1
7 11805 1 1 68 LYS HA H -0.055 0.149 -32.247 1.00 . A A . 68 LYS HA 1 1
7 11806 1 1 68 LYS HB2 H 0.175 -2.082 -32.621 1.00 . A A . 68 LYS HB2 1 1
7 11807 1 1 68 LYS HB3 H 1.301 -1.409 -33.780 1.00 . A A . 68 LYS HB3 1 1
7 11808 1 1 68 LYS HD2 H 3.803 -1.200 -32.888 1.00 . A A . 68 LYS HD2 1 1
7 11809 1 1 68 LYS HD3 H 3.679 -1.283 -31.133 1.00 . A A . 68 LYS HD3 1 1
7 11810 1 1 68 LYS HE2 H 5.649 -2.480 -31.644 1.00 . A A . 68 LYS HE2 1 1
7 11811 1 1 68 LYS HE3 H 4.452 -3.712 -31.273 1.00 . A A . 68 LYS HE3 1 1
7 11812 1 1 68 LYS HG2 H 1.903 -2.798 -31.155 1.00 . A A . 68 LYS HG2 1 1
7 11813 1 1 68 LYS HG3 H 2.240 -3.373 -32.785 1.00 . A A . 68 LYS HG3 1 1
7 11814 1 1 68 LYS HZ1 H 5.244 -2.871 -34.009 1.00 . A A . 68 LYS HZ1 1 1
7 11815 1 1 68 LYS HZ2 H 5.732 -4.232 -33.263 1.00 . A A . 68 LYS HZ2 1 1
7 11816 1 1 68 LYS HZ3 H 4.166 -4.050 -33.667 1.00 . A A . 68 LYS HZ3 1 1
7 11817 1 1 68 LYS N N 1.899 0.789 -32.655 1.00 . A A . 68 LYS N 1 1
7 11818 1 1 68 LYS NZ N 4.979 -3.562 -33.322 1.00 . A A . 68 LYS NZ 1 1
7 11819 1 1 68 LYS O O 0.214 -0.927 -29.887 1.00 . A A . 68 LYS O 1 1
7 11820 1 1 69 SER C C 1.370 1.447 -27.730 1.00 . A A . 69 SER C 1 1
7 11821 1 1 69 SER CA C 2.272 0.446 -28.457 1.00 . A A . 69 SER CA 1 1
7 11822 1 1 69 SER CB C 3.740 0.826 -28.224 1.00 . A A . 69 SER CB 1 1
7 11823 1 1 69 SER H H 2.666 0.935 -30.465 1.00 . A A . 69 SER H 1 1
7 11824 1 1 69 SER HA H 2.089 -0.534 -28.020 1.00 . A A . 69 SER HA 1 1
7 11825 1 1 69 SER HB2 H 3.921 1.023 -27.168 1.00 . A A . 69 SER HB2 1 1
7 11826 1 1 69 SER HB3 H 4.371 -0.006 -28.537 1.00 . A A . 69 SER HB3 1 1
7 11827 1 1 69 SER HG H 5.019 2.069 -29.005 1.00 . A A . 69 SER HG 1 1
7 11828 1 1 69 SER N N 2.032 0.382 -29.905 1.00 . A A . 69 SER N 1 1
7 11829 1 1 69 SER O O 1.441 1.561 -26.506 1.00 . A A . 69 SER O 1 1
7 11830 1 1 69 SER OG O 4.065 1.967 -29.006 1.00 . A A . 69 SER OG 1 1
7 11831 1 1 70 THR C C -1.092 2.941 -26.675 1.00 . A A . 70 THR C 1 1
7 11832 1 1 70 THR CA C -0.313 3.289 -27.939 1.00 . A A . 70 THR CA 1 1
7 11833 1 1 70 THR CB C -1.325 3.792 -28.980 1.00 . A A . 70 THR CB 1 1
7 11834 1 1 70 THR CG2 C -1.624 5.277 -28.809 1.00 . A A . 70 THR CG2 1 1
7 11835 1 1 70 THR H H 0.506 2.018 -29.453 1.00 . A A . 70 THR H 1 1
7 11836 1 1 70 THR HA H 0.359 4.113 -27.699 1.00 . A A . 70 THR HA 1 1
7 11837 1 1 70 THR HB H -2.250 3.229 -28.852 1.00 . A A . 70 THR HB 1 1
7 11838 1 1 70 THR HG1 H -1.519 3.913 -30.902 1.00 . A A . 70 THR HG1 1 1
7 11839 1 1 70 THR HG21 H -2.408 5.582 -29.503 1.00 . A A . 70 THR HG21 1 1
7 11840 1 1 70 THR HG22 H -1.977 5.469 -27.795 1.00 . A A . 70 THR HG22 1 1
7 11841 1 1 70 THR HG23 H -0.724 5.862 -28.995 1.00 . A A . 70 THR HG23 1 1
7 11842 1 1 70 THR N N 0.505 2.165 -28.454 1.00 . A A . 70 THR N 1 1
7 11843 1 1 70 THR O O -1.196 3.743 -25.759 1.00 . A A . 70 THR O 1 1
7 11844 1 1 70 THR OG1 O -0.843 3.602 -30.296 1.00 . A A . 70 THR OG1 1 1
7 11845 1 1 71 LEU C C -1.607 1.387 -24.103 1.00 . A A . 71 LEU C 1 1
7 11846 1 1 71 LEU CA C -2.386 1.247 -25.430 1.00 . A A . 71 LEU CA 1 1
7 11847 1 1 71 LEU CB C -2.828 -0.202 -25.724 1.00 . A A . 71 LEU CB 1 1
7 11848 1 1 71 LEU CD1 C -4.330 0.662 -27.649 1.00 . A A . 71 LEU CD1 1 1
7 11849 1 1 71 LEU CD2 C -2.583 -1.017 -28.138 1.00 . A A . 71 LEU CD2 1 1
7 11850 1 1 71 LEU CG C -3.538 -0.510 -27.065 1.00 . A A . 71 LEU CG 1 1
7 11851 1 1 71 LEU H H -1.542 1.114 -27.381 1.00 . A A . 71 LEU H 1 1
7 11852 1 1 71 LEU HA H -3.284 1.856 -25.326 1.00 . A A . 71 LEU HA 1 1
7 11853 1 1 71 LEU HB2 H -1.958 -0.852 -25.634 1.00 . A A . 71 LEU HB2 1 1
7 11854 1 1 71 LEU HB3 H -3.535 -0.478 -24.941 1.00 . A A . 71 LEU HB3 1 1
7 11855 1 1 71 LEU HD11 H -3.679 1.444 -28.041 1.00 . A A . 71 LEU HD11 1 1
7 11856 1 1 71 LEU HD12 H -4.944 0.309 -28.478 1.00 . A A . 71 LEU HD12 1 1
7 11857 1 1 71 LEU HD13 H -4.963 1.092 -26.873 1.00 . A A . 71 LEU HD13 1 1
7 11858 1 1 71 LEU HD21 H -2.019 -1.870 -27.762 1.00 . A A . 71 LEU HD21 1 1
7 11859 1 1 71 LEU HD22 H -3.149 -1.359 -29.004 1.00 . A A . 71 LEU HD22 1 1
7 11860 1 1 71 LEU HD23 H -1.897 -0.231 -28.457 1.00 . A A . 71 LEU HD23 1 1
7 11861 1 1 71 LEU HG H -4.241 -1.320 -26.873 1.00 . A A . 71 LEU HG 1 1
7 11862 1 1 71 LEU N N -1.612 1.719 -26.575 1.00 . A A . 71 LEU N 1 1
7 11863 1 1 71 LEU O O -2.171 1.777 -23.074 1.00 . A A . 71 LEU O 1 1
7 11864 1 1 72 ALA C C 0.661 2.817 -22.538 1.00 . A A . 72 ALA C 1 1
7 11865 1 1 72 ALA CA C 0.602 1.350 -23.015 1.00 . A A . 72 ALA CA 1 1
7 11866 1 1 72 ALA CB C 1.993 0.814 -23.381 1.00 . A A . 72 ALA CB 1 1
7 11867 1 1 72 ALA H H 0.125 0.986 -25.055 1.00 . A A . 72 ALA H 1 1
7 11868 1 1 72 ALA HA H 0.207 0.748 -22.198 1.00 . A A . 72 ALA HA 1 1
7 11869 1 1 72 ALA HB1 H 1.931 -0.239 -23.656 1.00 . A A . 72 ALA HB1 1 1
7 11870 1 1 72 ALA HB2 H 2.421 1.376 -24.212 1.00 . A A . 72 ALA HB2 1 1
7 11871 1 1 72 ALA HB3 H 2.660 0.914 -22.525 1.00 . A A . 72 ALA HB3 1 1
7 11872 1 1 72 ALA N N -0.290 1.174 -24.153 1.00 . A A . 72 ALA N 1 1
7 11873 1 1 72 ALA O O 0.452 3.084 -21.348 1.00 . A A . 72 ALA O 1 1
7 11874 1 1 73 LYS C C -0.630 5.656 -22.690 1.00 . A A . 73 LYS C 1 1
7 11875 1 1 73 LYS CA C 0.780 5.210 -23.107 1.00 . A A . 73 LYS CA 1 1
7 11876 1 1 73 LYS CB C 1.394 6.150 -24.167 1.00 . A A . 73 LYS CB 1 1
7 11877 1 1 73 LYS CD C 0.651 7.524 -26.221 1.00 . A A . 73 LYS CD 1 1
7 11878 1 1 73 LYS CE C -0.510 8.351 -25.642 1.00 . A A . 73 LYS CE 1 1
7 11879 1 1 73 LYS CG C 0.694 6.158 -25.529 1.00 . A A . 73 LYS CG 1 1
7 11880 1 1 73 LYS H H 0.999 3.504 -24.416 1.00 . A A . 73 LYS H 1 1
7 11881 1 1 73 LYS HA H 1.398 5.340 -22.218 1.00 . A A . 73 LYS HA 1 1
7 11882 1 1 73 LYS HB2 H 1.377 7.161 -23.759 1.00 . A A . 73 LYS HB2 1 1
7 11883 1 1 73 LYS HB3 H 2.441 5.886 -24.321 1.00 . A A . 73 LYS HB3 1 1
7 11884 1 1 73 LYS HD2 H 1.604 8.037 -26.096 1.00 . A A . 73 LYS HD2 1 1
7 11885 1 1 73 LYS HD3 H 0.472 7.359 -27.283 1.00 . A A . 73 LYS HD3 1 1
7 11886 1 1 73 LYS HE2 H -1.427 7.769 -25.742 1.00 . A A . 73 LYS HE2 1 1
7 11887 1 1 73 LYS HE3 H -0.352 8.496 -24.572 1.00 . A A . 73 LYS HE3 1 1
7 11888 1 1 73 LYS HG2 H 1.199 5.445 -26.180 1.00 . A A . 73 LYS HG2 1 1
7 11889 1 1 73 LYS HG3 H -0.348 5.865 -25.403 1.00 . A A . 73 LYS HG3 1 1
7 11890 1 1 73 LYS HZ1 H -1.429 10.186 -25.966 1.00 . A A . 73 LYS HZ1 1 1
7 11891 1 1 73 LYS HZ2 H 0.182 10.222 -26.233 1.00 . A A . 73 LYS HZ2 1 1
7 11892 1 1 73 LYS HZ3 H -0.815 9.530 -27.320 1.00 . A A . 73 LYS HZ3 1 1
7 11893 1 1 73 LYS N N 0.859 3.779 -23.455 1.00 . A A . 73 LYS N 1 1
7 11894 1 1 73 LYS NZ N -0.650 9.657 -26.332 1.00 . A A . 73 LYS NZ 1 1
7 11895 1 1 73 LYS O O -0.733 6.526 -21.834 1.00 . A A . 73 LYS O 1 1
7 11896 1 1 74 ILE C C -3.277 5.000 -21.323 1.00 . A A . 74 ILE C 1 1
7 11897 1 1 74 ILE CA C -3.085 5.350 -22.813 1.00 . A A . 74 ILE CA 1 1
7 11898 1 1 74 ILE CB C -4.119 4.646 -23.737 1.00 . A A . 74 ILE CB 1 1
7 11899 1 1 74 ILE CD1 C -4.789 4.407 -26.240 1.00 . A A . 74 ILE CD1 1 1
7 11900 1 1 74 ILE CG1 C -4.075 5.248 -25.163 1.00 . A A . 74 ILE CG1 1 1
7 11901 1 1 74 ILE CG2 C -5.556 4.753 -23.184 1.00 . A A . 74 ILE CG2 1 1
7 11902 1 1 74 ILE H H -1.535 4.353 -23.928 1.00 . A A . 74 ILE H 1 1
7 11903 1 1 74 ILE HA H -3.228 6.425 -22.926 1.00 . A A . 74 ILE HA 1 1
7 11904 1 1 74 ILE HB H -3.866 3.587 -23.796 1.00 . A A . 74 ILE HB 1 1
7 11905 1 1 74 ILE HD11 H -5.864 4.402 -26.069 1.00 . A A . 74 ILE HD11 1 1
7 11906 1 1 74 ILE HD12 H -4.598 4.847 -27.219 1.00 . A A . 74 ILE HD12 1 1
7 11907 1 1 74 ILE HD13 H -4.431 3.377 -26.243 1.00 . A A . 74 ILE HD13 1 1
7 11908 1 1 74 ILE HG12 H -4.525 6.241 -25.150 1.00 . A A . 74 ILE HG12 1 1
7 11909 1 1 74 ILE HG13 H -3.041 5.375 -25.480 1.00 . A A . 74 ILE HG13 1 1
7 11910 1 1 74 ILE HG21 H -5.859 5.796 -23.102 1.00 . A A . 74 ILE HG21 1 1
7 11911 1 1 74 ILE HG22 H -6.255 4.233 -23.841 1.00 . A A . 74 ILE HG22 1 1
7 11912 1 1 74 ILE HG23 H -5.644 4.283 -22.205 1.00 . A A . 74 ILE HG23 1 1
7 11913 1 1 74 ILE N N -1.700 5.051 -23.217 1.00 . A A . 74 ILE N 1 1
7 11914 1 1 74 ILE O O -3.665 5.864 -20.533 1.00 . A A . 74 ILE O 1 1
7 11915 1 1 75 VAL C C -2.075 4.346 -18.632 1.00 . A A . 75 VAL C 1 1
7 11916 1 1 75 VAL CA C -2.941 3.402 -19.470 1.00 . A A . 75 VAL CA 1 1
7 11917 1 1 75 VAL CB C -2.463 1.957 -19.253 1.00 . A A . 75 VAL CB 1 1
7 11918 1 1 75 VAL CG1 C -2.405 1.578 -17.767 1.00 . A A . 75 VAL CG1 1 1
7 11919 1 1 75 VAL CG2 C -3.367 0.931 -19.909 1.00 . A A . 75 VAL CG2 1 1
7 11920 1 1 75 VAL H H -2.590 3.093 -21.572 1.00 . A A . 75 VAL H 1 1
7 11921 1 1 75 VAL HA H -3.966 3.501 -19.113 1.00 . A A . 75 VAL HA 1 1
7 11922 1 1 75 VAL HB H -1.474 1.846 -19.697 1.00 . A A . 75 VAL HB 1 1
7 11923 1 1 75 VAL HG11 H -1.733 2.243 -17.225 1.00 . A A . 75 VAL HG11 1 1
7 11924 1 1 75 VAL HG12 H -3.390 1.626 -17.304 1.00 . A A . 75 VAL HG12 1 1
7 11925 1 1 75 VAL HG13 H -2.026 0.559 -17.676 1.00 . A A . 75 VAL HG13 1 1
7 11926 1 1 75 VAL HG21 H -3.013 -0.076 -19.691 1.00 . A A . 75 VAL HG21 1 1
7 11927 1 1 75 VAL HG22 H -4.383 1.054 -19.533 1.00 . A A . 75 VAL HG22 1 1
7 11928 1 1 75 VAL HG23 H -3.336 1.052 -20.992 1.00 . A A . 75 VAL HG23 1 1
7 11929 1 1 75 VAL N N -2.910 3.778 -20.903 1.00 . A A . 75 VAL N 1 1
7 11930 1 1 75 VAL O O -2.540 4.892 -17.627 1.00 . A A . 75 VAL O 1 1
7 11931 1 1 76 LYS C C -0.503 6.898 -18.210 1.00 . A A . 76 LYS C 1 1
7 11932 1 1 76 LYS CA C 0.091 5.504 -18.394 1.00 . A A . 76 LYS CA 1 1
7 11933 1 1 76 LYS CB C 1.454 5.505 -19.109 1.00 . A A . 76 LYS CB 1 1
7 11934 1 1 76 LYS CD C 3.920 6.023 -18.509 1.00 . A A . 76 LYS CD 1 1
7 11935 1 1 76 LYS CE C 4.446 5.405 -19.801 1.00 . A A . 76 LYS CE 1 1
7 11936 1 1 76 LYS CG C 2.469 6.533 -18.559 1.00 . A A . 76 LYS CG 1 1
7 11937 1 1 76 LYS H H -0.508 4.087 -19.892 1.00 . A A . 76 LYS H 1 1
7 11938 1 1 76 LYS HA H 0.255 5.142 -17.379 1.00 . A A . 76 LYS HA 1 1
7 11939 1 1 76 LYS HB2 H 1.865 4.499 -19.024 1.00 . A A . 76 LYS HB2 1 1
7 11940 1 1 76 LYS HB3 H 1.302 5.708 -20.169 1.00 . A A . 76 LYS HB3 1 1
7 11941 1 1 76 LYS HD2 H 4.576 6.831 -18.185 1.00 . A A . 76 LYS HD2 1 1
7 11942 1 1 76 LYS HD3 H 3.983 5.230 -17.764 1.00 . A A . 76 LYS HD3 1 1
7 11943 1 1 76 LYS HE2 H 5.378 4.886 -19.576 1.00 . A A . 76 LYS HE2 1 1
7 11944 1 1 76 LYS HE3 H 3.749 4.637 -20.137 1.00 . A A . 76 LYS HE3 1 1
7 11945 1 1 76 LYS HG2 H 2.419 7.426 -19.180 1.00 . A A . 76 LYS HG2 1 1
7 11946 1 1 76 LYS HG3 H 2.194 6.820 -17.543 1.00 . A A . 76 LYS HG3 1 1
7 11947 1 1 76 LYS HZ1 H 3.845 6.936 -21.099 1.00 . A A . 76 LYS HZ1 1 1
7 11948 1 1 76 LYS HZ2 H 5.418 7.039 -20.641 1.00 . A A . 76 LYS HZ2 1 1
7 11949 1 1 76 LYS HZ3 H 4.954 5.907 -21.716 1.00 . A A . 76 LYS HZ3 1 1
7 11950 1 1 76 LYS N N -0.831 4.583 -19.073 1.00 . A A . 76 LYS N 1 1
7 11951 1 1 76 LYS NZ N 4.673 6.401 -20.881 1.00 . A A . 76 LYS NZ 1 1
7 11952 1 1 76 LYS O O -0.368 7.460 -17.131 1.00 . A A . 76 LYS O 1 1
7 11953 1 1 77 LYS C C -3.106 8.692 -18.153 1.00 . A A . 77 LYS C 1 1
7 11954 1 1 77 LYS CA C -1.913 8.707 -19.107 1.00 . A A . 77 LYS CA 1 1
7 11955 1 1 77 LYS CB C -2.302 9.218 -20.502 1.00 . A A . 77 LYS CB 1 1
7 11956 1 1 77 LYS CD C -0.537 11.072 -20.744 1.00 . A A . 77 LYS CD 1 1
7 11957 1 1 77 LYS CE C 0.551 11.617 -21.683 1.00 . A A . 77 LYS CE 1 1
7 11958 1 1 77 LYS CG C -1.100 9.754 -21.304 1.00 . A A . 77 LYS CG 1 1
7 11959 1 1 77 LYS H H -1.384 6.806 -19.996 1.00 . A A . 77 LYS H 1 1
7 11960 1 1 77 LYS HA H -1.231 9.424 -18.649 1.00 . A A . 77 LYS HA 1 1
7 11961 1 1 77 LYS HB2 H -2.778 8.414 -21.063 1.00 . A A . 77 LYS HB2 1 1
7 11962 1 1 77 LYS HB3 H -3.030 10.023 -20.407 1.00 . A A . 77 LYS HB3 1 1
7 11963 1 1 77 LYS HD2 H -1.343 11.802 -20.663 1.00 . A A . 77 LYS HD2 1 1
7 11964 1 1 77 LYS HD3 H -0.101 10.910 -19.758 1.00 . A A . 77 LYS HD3 1 1
7 11965 1 1 77 LYS HE2 H 1.345 10.875 -21.761 1.00 . A A . 77 LYS HE2 1 1
7 11966 1 1 77 LYS HE3 H 0.118 11.754 -22.674 1.00 . A A . 77 LYS HE3 1 1
7 11967 1 1 77 LYS HG2 H -0.306 9.009 -21.318 1.00 . A A . 77 LYS HG2 1 1
7 11968 1 1 77 LYS HG3 H -1.432 9.922 -22.329 1.00 . A A . 77 LYS HG3 1 1
7 11969 1 1 77 LYS HZ1 H 0.391 13.620 -21.143 1.00 . A A . 77 LYS HZ1 1 1
7 11970 1 1 77 LYS HZ2 H 1.512 12.807 -20.269 1.00 . A A . 77 LYS HZ2 1 1
7 11971 1 1 77 LYS HZ3 H 1.830 13.245 -21.806 1.00 . A A . 77 LYS HZ3 1 1
7 11972 1 1 77 LYS N N -1.240 7.404 -19.194 1.00 . A A . 77 LYS N 1 1
7 11973 1 1 77 LYS NZ N 1.106 12.907 -21.188 1.00 . A A . 77 LYS NZ 1 1
7 11974 1 1 77 LYS O O -3.281 9.667 -17.429 1.00 . A A . 77 LYS O 1 1
7 11975 1 1 78 ILE C C -4.384 7.426 -15.626 1.00 . A A . 78 ILE C 1 1
7 11976 1 1 78 ILE CA C -4.949 7.471 -17.066 1.00 . A A . 78 ILE CA 1 1
7 11977 1 1 78 ILE CB C -5.882 6.274 -17.359 1.00 . A A . 78 ILE CB 1 1
7 11978 1 1 78 ILE CD1 C -8.003 6.019 -18.882 1.00 . A A . 78 ILE CD1 1 1
7 11979 1 1 78 ILE CG1 C -6.533 6.428 -18.755 1.00 . A A . 78 ILE CG1 1 1
7 11980 1 1 78 ILE CG2 C -6.913 6.116 -16.223 1.00 . A A . 78 ILE CG2 1 1
7 11981 1 1 78 ILE H H -3.710 6.852 -18.734 1.00 . A A . 78 ILE H 1 1
7 11982 1 1 78 ILE HA H -5.572 8.365 -17.120 1.00 . A A . 78 ILE HA 1 1
7 11983 1 1 78 ILE HB H -5.286 5.362 -17.403 1.00 . A A . 78 ILE HB 1 1
7 11984 1 1 78 ILE HD11 H -8.137 4.997 -18.527 1.00 . A A . 78 ILE HD11 1 1
7 11985 1 1 78 ILE HD12 H -8.630 6.686 -18.290 1.00 . A A . 78 ILE HD12 1 1
7 11986 1 1 78 ILE HD13 H -8.311 6.079 -19.926 1.00 . A A . 78 ILE HD13 1 1
7 11987 1 1 78 ILE HG12 H -6.436 7.455 -19.107 1.00 . A A . 78 ILE HG12 1 1
7 11988 1 1 78 ILE HG13 H -5.962 5.801 -19.440 1.00 . A A . 78 ILE HG13 1 1
7 11989 1 1 78 ILE HG21 H -7.492 7.032 -16.113 1.00 . A A . 78 ILE HG21 1 1
7 11990 1 1 78 ILE HG22 H -7.587 5.281 -16.423 1.00 . A A . 78 ILE HG22 1 1
7 11991 1 1 78 ILE HG23 H -6.419 5.874 -15.282 1.00 . A A . 78 ILE HG23 1 1
7 11992 1 1 78 ILE N N -3.878 7.603 -18.079 1.00 . A A . 78 ILE N 1 1
7 11993 1 1 78 ILE O O -4.962 8.034 -14.731 1.00 . A A . 78 ILE O 1 1
7 11994 1 1 79 ILE C C -1.777 7.670 -13.569 1.00 . A A . 79 ILE C 1 1
7 11995 1 1 79 ILE CA C -2.743 6.557 -14.000 1.00 . A A . 79 ILE CA 1 1
7 11996 1 1 79 ILE CB C -2.131 5.150 -13.816 1.00 . A A . 79 ILE CB 1 1
7 11997 1 1 79 ILE CD1 C -4.426 4.012 -13.498 1.00 . A A . 79 ILE CD1 1 1
7 11998 1 1 79 ILE CG1 C -3.089 4.021 -14.244 1.00 . A A . 79 ILE CG1 1 1
7 11999 1 1 79 ILE CG2 C -1.764 4.933 -12.343 1.00 . A A . 79 ILE CG2 1 1
7 12000 1 1 79 ILE H H -2.818 6.230 -16.124 1.00 . A A . 79 ILE H 1 1
7 12001 1 1 79 ILE HA H -3.586 6.625 -13.314 1.00 . A A . 79 ILE HA 1 1
7 12002 1 1 79 ILE HB H -1.231 5.066 -14.424 1.00 . A A . 79 ILE HB 1 1
7 12003 1 1 79 ILE HD11 H -4.960 4.954 -13.619 1.00 . A A . 79 ILE HD11 1 1
7 12004 1 1 79 ILE HD12 H -5.047 3.228 -13.933 1.00 . A A . 79 ILE HD12 1 1
7 12005 1 1 79 ILE HD13 H -4.281 3.812 -12.436 1.00 . A A . 79 ILE HD13 1 1
7 12006 1 1 79 ILE HG12 H -3.290 4.104 -15.311 1.00 . A A . 79 ILE HG12 1 1
7 12007 1 1 79 ILE HG13 H -2.599 3.060 -14.084 1.00 . A A . 79 ILE HG13 1 1
7 12008 1 1 79 ILE HG21 H -0.802 5.407 -12.152 1.00 . A A . 79 ILE HG21 1 1
7 12009 1 1 79 ILE HG22 H -2.523 5.363 -11.689 1.00 . A A . 79 ILE HG22 1 1
7 12010 1 1 79 ILE HG23 H -1.684 3.873 -12.100 1.00 . A A . 79 ILE HG23 1 1
7 12011 1 1 79 ILE N N -3.265 6.739 -15.373 1.00 . A A . 79 ILE N 1 1
7 12012 1 1 79 ILE O O -1.686 7.978 -12.381 1.00 . A A . 79 ILE O 1 1
7 12013 1 1 80 ALA C C -0.933 10.587 -13.433 1.00 . A A . 80 ALA C 1 1
7 12014 1 1 80 ALA CA C -0.248 9.470 -14.252 1.00 . A A . 80 ALA CA 1 1
7 12015 1 1 80 ALA CB C 0.298 10.042 -15.562 1.00 . A A . 80 ALA CB 1 1
7 12016 1 1 80 ALA H H -1.229 8.037 -15.480 1.00 . A A . 80 ALA H 1 1
7 12017 1 1 80 ALA HA H 0.580 9.045 -13.685 1.00 . A A . 80 ALA HA 1 1
7 12018 1 1 80 ALA HB1 H 0.893 10.929 -15.343 1.00 . A A . 80 ALA HB1 1 1
7 12019 1 1 80 ALA HB2 H 0.942 9.317 -16.058 1.00 . A A . 80 ALA HB2 1 1
7 12020 1 1 80 ALA HB3 H -0.525 10.315 -16.221 1.00 . A A . 80 ALA HB3 1 1
7 12021 1 1 80 ALA N N -1.146 8.353 -14.525 1.00 . A A . 80 ALA N 1 1
7 12022 1 1 80 ALA O O -0.319 11.152 -12.524 1.00 . A A . 80 ALA O 1 1
7 12023 1 1 81 ARG C C -3.832 11.156 -11.787 1.00 . A A . 81 ARG C 1 1
7 12024 1 1 81 ARG CA C -3.040 11.810 -12.923 1.00 . A A . 81 ARG CA 1 1
7 12025 1 1 81 ARG CB C -3.933 12.680 -13.828 1.00 . A A . 81 ARG CB 1 1
7 12026 1 1 81 ARG CD C -5.323 11.070 -15.308 1.00 . A A . 81 ARG CD 1 1
7 12027 1 1 81 ARG CG C -5.318 12.099 -14.177 1.00 . A A . 81 ARG CG 1 1
7 12028 1 1 81 ARG CZ C -5.919 12.389 -17.374 1.00 . A A . 81 ARG CZ 1 1
7 12029 1 1 81 ARG H H -2.653 10.370 -14.478 1.00 . A A . 81 ARG H 1 1
7 12030 1 1 81 ARG HA H -2.345 12.500 -12.445 1.00 . A A . 81 ARG HA 1 1
7 12031 1 1 81 ARG HB2 H -4.116 13.610 -13.290 1.00 . A A . 81 ARG HB2 1 1
7 12032 1 1 81 ARG HB3 H -3.396 12.935 -14.743 1.00 . A A . 81 ARG HB3 1 1
7 12033 1 1 81 ARG HD2 H -4.537 10.343 -15.105 1.00 . A A . 81 ARG HD2 1 1
7 12034 1 1 81 ARG HD3 H -6.271 10.532 -15.302 1.00 . A A . 81 ARG HD3 1 1
7 12035 1 1 81 ARG HE H -4.225 11.409 -17.081 1.00 . A A . 81 ARG HE 1 1
7 12036 1 1 81 ARG HG2 H -5.737 11.621 -13.292 1.00 . A A . 81 ARG HG2 1 1
7 12037 1 1 81 ARG HG3 H -5.979 12.923 -14.448 1.00 . A A . 81 ARG HG3 1 1
7 12038 1 1 81 ARG HH11 H -7.445 12.353 -16.080 1.00 . A A . 81 ARG HH11 1 1
7 12039 1 1 81 ARG HH12 H -7.746 13.219 -17.572 1.00 . A A . 81 ARG HH12 1 1
7 12040 1 1 81 ARG HH21 H -4.604 12.634 -18.870 1.00 . A A . 81 ARG HH21 1 1
7 12041 1 1 81 ARG HH22 H -6.168 13.367 -19.115 1.00 . A A . 81 ARG HH22 1 1
7 12042 1 1 81 ARG N N -2.222 10.862 -13.708 1.00 . A A . 81 ARG N 1 1
7 12043 1 1 81 ARG NE N -5.089 11.678 -16.633 1.00 . A A . 81 ARG NE 1 1
7 12044 1 1 81 ARG NH1 N -7.128 12.684 -16.981 1.00 . A A . 81 ARG NH1 1 1
7 12045 1 1 81 ARG NH2 N -5.543 12.814 -18.545 1.00 . A A . 81 ARG NH2 1 1
7 12046 1 1 81 ARG O O -4.242 11.860 -10.866 1.00 . A A . 81 ARG O 1 1
7 12047 1 1 82 ALA C C -3.964 9.209 -9.399 1.00 . A A . 82 ALA C 1 1
7 12048 1 1 82 ALA CA C -4.713 9.099 -10.735 1.00 . A A . 82 ALA CA 1 1
7 12049 1 1 82 ALA CB C -4.848 7.627 -11.120 1.00 . A A . 82 ALA CB 1 1
7 12050 1 1 82 ALA H H -3.730 9.301 -12.625 1.00 . A A . 82 ALA H 1 1
7 12051 1 1 82 ALA HA H -5.704 9.523 -10.575 1.00 . A A . 82 ALA HA 1 1
7 12052 1 1 82 ALA HB1 H -3.858 7.175 -11.164 1.00 . A A . 82 ALA HB1 1 1
7 12053 1 1 82 ALA HB2 H -5.426 7.110 -10.354 1.00 . A A . 82 ALA HB2 1 1
7 12054 1 1 82 ALA HB3 H -5.359 7.545 -12.081 1.00 . A A . 82 ALA HB3 1 1
7 12055 1 1 82 ALA N N -4.053 9.834 -11.831 1.00 . A A . 82 ALA N 1 1
7 12056 1 1 82 ALA O O -4.563 9.059 -8.330 1.00 . A A . 82 ALA O 1 1
7 12057 1 1 83 GLY C C -0.658 8.786 -8.070 1.00 . A A . 83 GLY C 1 1
7 12058 1 1 83 GLY CA C -1.815 9.765 -8.294 1.00 . A A . 83 GLY CA 1 1
7 12059 1 1 83 GLY H H -2.270 9.562 -10.397 1.00 . A A . 83 GLY H 1 1
7 12060 1 1 83 GLY HA2 H -1.388 10.760 -8.426 1.00 . A A . 83 GLY HA2 1 1
7 12061 1 1 83 GLY HA3 H -2.431 9.767 -7.395 1.00 . A A . 83 GLY HA3 1 1
7 12062 1 1 83 GLY N N -2.652 9.467 -9.466 1.00 . A A . 83 GLY N 1 1
7 12063 1 1 83 GLY O O -0.178 8.659 -6.941 1.00 . A A . 83 GLY O 1 1
7 12064 1 1 84 ALA C C 1.847 7.169 -10.140 1.00 . A A . 84 ALA C 1 1
7 12065 1 1 84 ALA CA C 0.764 7.008 -9.060 1.00 . A A . 84 ALA CA 1 1
7 12066 1 1 84 ALA CB C 0.025 5.686 -9.205 1.00 . A A . 84 ALA CB 1 1
7 12067 1 1 84 ALA H H -0.670 8.242 -10.009 1.00 . A A . 84 ALA H 1 1
7 12068 1 1 84 ALA HA H 1.270 6.998 -8.094 1.00 . A A . 84 ALA HA 1 1
7 12069 1 1 84 ALA HB1 H -0.538 5.483 -8.294 1.00 . A A . 84 ALA HB1 1 1
7 12070 1 1 84 ALA HB2 H -0.671 5.751 -10.042 1.00 . A A . 84 ALA HB2 1 1
7 12071 1 1 84 ALA HB3 H 0.724 4.873 -9.402 1.00 . A A . 84 ALA HB3 1 1
7 12072 1 1 84 ALA N N -0.233 8.074 -9.114 1.00 . A A . 84 ALA N 1 1
7 12073 1 1 84 ALA O O 1.796 8.085 -10.967 1.00 . A A . 84 ALA O 1 1
7 12074 1 1 85 LYS C C 3.867 5.001 -11.995 1.00 . A A . 85 LYS C 1 1
7 12075 1 1 85 LYS CA C 3.924 6.239 -11.102 1.00 . A A . 85 LYS CA 1 1
7 12076 1 1 85 LYS CB C 5.268 6.404 -10.379 1.00 . A A . 85 LYS CB 1 1
7 12077 1 1 85 LYS CD C 6.958 5.307 -8.767 1.00 . A A . 85 LYS CD 1 1
7 12078 1 1 85 LYS CE C 8.169 5.865 -9.543 1.00 . A A . 85 LYS CE 1 1
7 12079 1 1 85 LYS CG C 5.627 5.173 -9.535 1.00 . A A . 85 LYS CG 1 1
7 12080 1 1 85 LYS H H 2.794 5.523 -9.436 1.00 . A A . 85 LYS H 1 1
7 12081 1 1 85 LYS HA H 3.829 7.104 -11.759 1.00 . A A . 85 LYS HA 1 1
7 12082 1 1 85 LYS HB2 H 6.035 6.563 -11.136 1.00 . A A . 85 LYS HB2 1 1
7 12083 1 1 85 LYS HB3 H 5.228 7.286 -9.740 1.00 . A A . 85 LYS HB3 1 1
7 12084 1 1 85 LYS HD2 H 6.786 5.917 -7.880 1.00 . A A . 85 LYS HD2 1 1
7 12085 1 1 85 LYS HD3 H 7.221 4.308 -8.417 1.00 . A A . 85 LYS HD3 1 1
7 12086 1 1 85 LYS HE2 H 9.067 5.380 -9.161 1.00 . A A . 85 LYS HE2 1 1
7 12087 1 1 85 LYS HE3 H 8.085 5.608 -10.599 1.00 . A A . 85 LYS HE3 1 1
7 12088 1 1 85 LYS HG2 H 4.831 4.995 -8.811 1.00 . A A . 85 LYS HG2 1 1
7 12089 1 1 85 LYS HG3 H 5.618 4.302 -10.188 1.00 . A A . 85 LYS HG3 1 1
7 12090 1 1 85 LYS HZ1 H 8.543 7.582 -8.416 1.00 . A A . 85 LYS HZ1 1 1
7 12091 1 1 85 LYS HZ2 H 9.155 7.660 -9.901 1.00 . A A . 85 LYS HZ2 1 1
7 12092 1 1 85 LYS HZ3 H 7.558 7.868 -9.690 1.00 . A A . 85 LYS HZ3 1 1
7 12093 1 1 85 LYS N N 2.825 6.253 -10.133 1.00 . A A . 85 LYS N 1 1
7 12094 1 1 85 LYS NZ N 8.356 7.334 -9.378 1.00 . A A . 85 LYS NZ 1 1
7 12095 1 1 85 LYS O O 3.767 3.859 -11.534 1.00 . A A . 85 LYS O 1 1
7 12096 1 1 86 THR C C 4.930 4.249 -15.292 1.00 . A A . 86 THR C 1 1
7 12097 1 1 86 THR CA C 3.729 4.324 -14.377 1.00 . A A . 86 THR CA 1 1
7 12098 1 1 86 THR CB C 2.480 4.764 -15.193 1.00 . A A . 86 THR CB 1 1
7 12099 1 1 86 THR CG2 C 1.653 3.648 -15.809 1.00 . A A . 86 THR CG2 1 1
7 12100 1 1 86 THR H H 3.940 6.249 -13.521 1.00 . A A . 86 THR H 1 1
7 12101 1 1 86 THR HA H 3.619 3.321 -13.966 1.00 . A A . 86 THR HA 1 1
7 12102 1 1 86 THR HB H 2.825 5.364 -16.035 1.00 . A A . 86 THR HB 1 1
7 12103 1 1 86 THR HG1 H 1.094 6.117 -15.071 1.00 . A A . 86 THR HG1 1 1
7 12104 1 1 86 THR HG21 H 0.591 3.890 -15.768 1.00 . A A . 86 THR HG21 1 1
7 12105 1 1 86 THR HG22 H 1.972 3.496 -16.841 1.00 . A A . 86 THR HG22 1 1
7 12106 1 1 86 THR HG23 H 1.797 2.715 -15.264 1.00 . A A . 86 THR HG23 1 1
7 12107 1 1 86 THR N N 3.969 5.268 -13.285 1.00 . A A . 86 THR N 1 1
7 12108 1 1 86 THR O O 5.520 5.274 -15.637 1.00 . A A . 86 THR O 1 1
7 12109 1 1 86 THR OG1 O 1.596 5.585 -14.449 1.00 . A A . 86 THR OG1 1 1
7 12110 1 1 87 ILE C C 6.227 1.816 -17.618 1.00 . A A . 87 ILE C 1 1
7 12111 1 1 87 ILE CA C 6.505 2.787 -16.488 1.00 . A A . 87 ILE CA 1 1
7 12112 1 1 87 ILE CB C 7.695 2.305 -15.628 1.00 . A A . 87 ILE CB 1 1
7 12113 1 1 87 ILE CD1 C 6.526 1.325 -13.521 1.00 . A A . 87 ILE CD1 1 1
7 12114 1 1 87 ILE CG1 C 7.394 1.083 -14.743 1.00 . A A . 87 ILE CG1 1 1
7 12115 1 1 87 ILE CG2 C 8.326 3.475 -14.858 1.00 . A A . 87 ILE CG2 1 1
7 12116 1 1 87 ILE H H 4.758 2.235 -15.364 1.00 . A A . 87 ILE H 1 1
7 12117 1 1 87 ILE HA H 6.815 3.716 -16.966 1.00 . A A . 87 ILE HA 1 1
7 12118 1 1 87 ILE HB H 8.469 1.945 -16.306 1.00 . A A . 87 ILE HB 1 1
7 12119 1 1 87 ILE HD11 H 6.601 2.356 -13.175 1.00 . A A . 87 ILE HD11 1 1
7 12120 1 1 87 ILE HD12 H 5.490 1.172 -13.824 1.00 . A A . 87 ILE HD12 1 1
7 12121 1 1 87 ILE HD13 H 6.789 0.623 -12.730 1.00 . A A . 87 ILE HD13 1 1
7 12122 1 1 87 ILE HG12 H 6.886 0.341 -15.359 1.00 . A A . 87 ILE HG12 1 1
7 12123 1 1 87 ILE HG13 H 8.344 0.670 -14.404 1.00 . A A . 87 ILE HG13 1 1
7 12124 1 1 87 ILE HG21 H 7.585 3.979 -14.238 1.00 . A A . 87 ILE HG21 1 1
7 12125 1 1 87 ILE HG22 H 9.130 3.091 -14.231 1.00 . A A . 87 ILE HG22 1 1
7 12126 1 1 87 ILE HG23 H 8.739 4.197 -15.562 1.00 . A A . 87 ILE HG23 1 1
7 12127 1 1 87 ILE N N 5.292 3.029 -15.686 1.00 . A A . 87 ILE N 1 1
7 12128 1 1 87 ILE O O 5.287 1.040 -17.561 1.00 . A A . 87 ILE O 1 1
7 12129 1 1 88 GLU C C 8.120 0.086 -20.020 1.00 . A A . 88 GLU C 1 1
7 12130 1 1 88 GLU CA C 6.934 1.042 -19.868 1.00 . A A . 88 GLU CA 1 1
7 12131 1 1 88 GLU CB C 6.754 1.928 -21.115 1.00 . A A . 88 GLU CB 1 1
7 12132 1 1 88 GLU CD C 5.163 3.112 -22.661 1.00 . A A . 88 GLU CD 1 1
7 12133 1 1 88 GLU CG C 5.297 2.321 -21.347 1.00 . A A . 88 GLU CG 1 1
7 12134 1 1 88 GLU H H 7.884 2.431 -18.531 1.00 . A A . 88 GLU H 1 1
7 12135 1 1 88 GLU HA H 6.033 0.435 -19.780 1.00 . A A . 88 GLU HA 1 1
7 12136 1 1 88 GLU HB2 H 7.370 2.822 -21.027 1.00 . A A . 88 GLU HB2 1 1
7 12137 1 1 88 GLU HB3 H 7.082 1.368 -21.989 1.00 . A A . 88 GLU HB3 1 1
7 12138 1 1 88 GLU HG2 H 4.685 1.421 -21.403 1.00 . A A . 88 GLU HG2 1 1
7 12139 1 1 88 GLU HG3 H 4.939 2.902 -20.498 1.00 . A A . 88 GLU HG3 1 1
7 12140 1 1 88 GLU N N 7.073 1.839 -18.642 1.00 . A A . 88 GLU N 1 1
7 12141 1 1 88 GLU O O 9.159 0.429 -20.583 1.00 . A A . 88 GLU O 1 1
7 12142 1 1 88 GLU OE1 O 5.030 2.491 -23.742 1.00 . A A . 88 GLU OE1 1 1
7 12143 1 1 88 GLU OE2 O 5.201 4.364 -22.614 1.00 . A A . 88 GLU OE2 1 1
7 12144 1 1 89 VAL C C 8.912 -2.986 -20.790 1.00 . A A . 89 VAL C 1 1
7 12145 1 1 89 VAL CA C 8.992 -2.173 -19.491 1.00 . A A . 89 VAL CA 1 1
7 12146 1 1 89 VAL CB C 9.037 -2.977 -18.179 1.00 . A A . 89 VAL CB 1 1
7 12147 1 1 89 VAL CG1 C 9.039 -2.032 -16.965 1.00 . A A . 89 VAL CG1 1 1
7 12148 1 1 89 VAL CG2 C 7.903 -3.982 -17.942 1.00 . A A . 89 VAL CG2 1 1
7 12149 1 1 89 VAL H H 7.082 -1.350 -19.064 1.00 . A A . 89 VAL H 1 1
7 12150 1 1 89 VAL HA H 9.961 -1.676 -19.528 1.00 . A A . 89 VAL HA 1 1
7 12151 1 1 89 VAL HB H 9.986 -3.512 -18.209 1.00 . A A . 89 VAL HB 1 1
7 12152 1 1 89 VAL HG11 H 8.129 -1.433 -16.929 1.00 . A A . 89 VAL HG11 1 1
7 12153 1 1 89 VAL HG12 H 9.090 -2.603 -16.038 1.00 . A A . 89 VAL HG12 1 1
7 12154 1 1 89 VAL HG13 H 9.907 -1.375 -17.013 1.00 . A A . 89 VAL HG13 1 1
7 12155 1 1 89 VAL HG21 H 7.989 -4.817 -18.639 1.00 . A A . 89 VAL HG21 1 1
7 12156 1 1 89 VAL HG22 H 7.977 -4.401 -16.938 1.00 . A A . 89 VAL HG22 1 1
7 12157 1 1 89 VAL HG23 H 6.934 -3.501 -18.062 1.00 . A A . 89 VAL HG23 1 1
7 12158 1 1 89 VAL N N 7.976 -1.122 -19.472 1.00 . A A . 89 VAL N 1 1
7 12159 1 1 89 VAL O O 8.372 -4.087 -20.886 1.00 . A A . 89 VAL O 1 1
7 12160 1 1 90 THR C C 10.180 -4.118 -23.372 1.00 . A A . 90 THR C 1 1
7 12161 1 1 90 THR CA C 9.402 -2.809 -23.230 1.00 . A A . 90 THR CA 1 1
7 12162 1 1 90 THR CB C 10.047 -1.716 -24.104 1.00 . A A . 90 THR CB 1 1
7 12163 1 1 90 THR CG2 C 9.662 -1.863 -25.565 1.00 . A A . 90 THR CG2 1 1
7 12164 1 1 90 THR H H 9.714 -1.398 -21.713 1.00 . A A . 90 THR H 1 1
7 12165 1 1 90 THR HA H 8.368 -2.952 -23.543 1.00 . A A . 90 THR HA 1 1
7 12166 1 1 90 THR HB H 11.132 -1.757 -24.009 1.00 . A A . 90 THR HB 1 1
7 12167 1 1 90 THR HG1 H 10.082 0.214 -24.245 1.00 . A A . 90 THR HG1 1 1
7 12168 1 1 90 THR HG21 H 10.056 -1.025 -26.138 1.00 . A A . 90 THR HG21 1 1
7 12169 1 1 90 THR HG22 H 10.087 -2.782 -25.969 1.00 . A A . 90 THR HG22 1 1
7 12170 1 1 90 THR HG23 H 8.575 -1.894 -25.649 1.00 . A A . 90 THR HG23 1 1
7 12171 1 1 90 THR N N 9.388 -2.345 -21.846 1.00 . A A . 90 THR N 1 1
7 12172 1 1 90 THR O O 11.191 -4.308 -22.700 1.00 . A A . 90 THR O 1 1
7 12173 1 1 90 THR OG1 O 9.606 -0.431 -23.717 1.00 . A A . 90 THR OG1 1 1
7 12174 1 1 91 THR C C 11.910 -6.027 -25.161 1.00 . A A . 91 THR C 1 1
7 12175 1 1 91 THR CA C 10.501 -6.265 -24.577 1.00 . A A . 91 THR CA 1 1
7 12176 1 1 91 THR CB C 9.729 -7.242 -25.485 1.00 . A A . 91 THR CB 1 1
7 12177 1 1 91 THR CG2 C 8.326 -7.579 -24.979 1.00 . A A . 91 THR CG2 1 1
7 12178 1 1 91 THR H H 8.889 -4.809 -24.748 1.00 . A A . 91 THR H 1 1
7 12179 1 1 91 THR HA H 10.656 -6.779 -23.629 1.00 . A A . 91 THR HA 1 1
7 12180 1 1 91 THR HB H 10.292 -8.174 -25.506 1.00 . A A . 91 THR HB 1 1
7 12181 1 1 91 THR HG1 H 9.217 -5.915 -26.815 1.00 . A A . 91 THR HG1 1 1
7 12182 1 1 91 THR HG21 H 7.677 -6.705 -25.026 1.00 . A A . 91 THR HG21 1 1
7 12183 1 1 91 THR HG22 H 7.901 -8.365 -25.603 1.00 . A A . 91 THR HG22 1 1
7 12184 1 1 91 THR HG23 H 8.383 -7.938 -23.951 1.00 . A A . 91 THR HG23 1 1
7 12185 1 1 91 THR N N 9.760 -5.009 -24.278 1.00 . A A . 91 THR N 1 1
7 12186 1 1 91 THR O O 12.768 -6.909 -25.086 1.00 . A A . 91 THR O 1 1
7 12187 1 1 91 THR OG1 O 9.630 -6.781 -26.816 1.00 . A A . 91 THR OG1 1 1
7 12188 1 1 92 GLU C C 14.451 -4.089 -24.965 1.00 . A A . 92 GLU C 1 1
7 12189 1 1 92 GLU CA C 13.469 -4.321 -26.147 1.00 . A A . 92 GLU CA 1 1
7 12190 1 1 92 GLU CB C 13.216 -3.030 -26.959 1.00 . A A . 92 GLU CB 1 1
7 12191 1 1 92 GLU CD C 13.857 -1.552 -28.919 1.00 . A A . 92 GLU CD 1 1
7 12192 1 1 92 GLU CG C 14.299 -2.708 -27.998 1.00 . A A . 92 GLU CG 1 1
7 12193 1 1 92 GLU H H 11.377 -4.194 -25.764 1.00 . A A . 92 GLU H 1 1
7 12194 1 1 92 GLU HA H 13.917 -5.059 -26.812 1.00 . A A . 92 GLU HA 1 1
7 12195 1 1 92 GLU HB2 H 12.278 -3.142 -27.502 1.00 . A A . 92 GLU HB2 1 1
7 12196 1 1 92 GLU HB3 H 13.103 -2.188 -26.274 1.00 . A A . 92 GLU HB3 1 1
7 12197 1 1 92 GLU HG2 H 15.229 -2.445 -27.493 1.00 . A A . 92 GLU HG2 1 1
7 12198 1 1 92 GLU HG3 H 14.488 -3.598 -28.597 1.00 . A A . 92 GLU HG3 1 1
7 12199 1 1 92 GLU N N 12.158 -4.831 -25.713 1.00 . A A . 92 GLU N 1 1
7 12200 1 1 92 GLU O O 14.092 -4.200 -23.793 1.00 . A A . 92 GLU O 1 1
7 12201 1 1 92 GLU OE1 O 13.162 -1.810 -29.933 1.00 . A A . 92 GLU OE1 1 1
7 12202 1 1 92 GLU OE2 O 14.199 -0.379 -28.634 1.00 . A A . 92 GLU OE2 1 1
7 12203 1 1 93 GLU C C 16.515 -2.319 -23.258 1.00 . A A . 93 GLU C 1 1
7 12204 1 1 93 GLU CA C 16.774 -3.473 -24.260 1.00 . A A . 93 GLU CA 1 1
7 12205 1 1 93 GLU CB C 18.105 -3.247 -25.004 1.00 . A A . 93 GLU CB 1 1
7 12206 1 1 93 GLU CD C 19.911 -4.234 -26.489 1.00 . A A . 93 GLU CD 1 1
7 12207 1 1 93 GLU CG C 18.525 -4.455 -25.855 1.00 . A A . 93 GLU CG 1 1
7 12208 1 1 93 GLU H H 15.949 -3.613 -26.225 1.00 . A A . 93 GLU H 1 1
7 12209 1 1 93 GLU HA H 16.881 -4.374 -23.656 1.00 . A A . 93 GLU HA 1 1
7 12210 1 1 93 GLU HB2 H 18.014 -2.369 -25.644 1.00 . A A . 93 GLU HB2 1 1
7 12211 1 1 93 GLU HB3 H 18.891 -3.058 -24.272 1.00 . A A . 93 GLU HB3 1 1
7 12212 1 1 93 GLU HG2 H 18.541 -5.344 -25.225 1.00 . A A . 93 GLU HG2 1 1
7 12213 1 1 93 GLU HG3 H 17.787 -4.620 -26.641 1.00 . A A . 93 GLU HG3 1 1
7 12214 1 1 93 GLU N N 15.702 -3.713 -25.251 1.00 . A A . 93 GLU N 1 1
7 12215 1 1 93 GLU O O 17.332 -2.079 -22.363 1.00 . A A . 93 GLU O 1 1
7 12216 1 1 93 GLU OE1 O 19.995 -3.681 -27.612 1.00 . A A . 93 GLU OE1 1 1
7 12217 1 1 93 GLU OE2 O 20.936 -4.622 -25.876 1.00 . A A . 93 GLU OE2 1 1
7 12218 1 1 94 GLU C C 14.303 -1.249 -21.118 1.00 . A A . 94 GLU C 1 1
7 12219 1 1 94 GLU CA C 14.923 -0.603 -22.384 1.00 . A A . 94 GLU CA 1 1
7 12220 1 1 94 GLU CB C 13.903 0.367 -23.025 1.00 . A A . 94 GLU CB 1 1
7 12221 1 1 94 GLU CD C 15.567 2.143 -23.869 1.00 . A A . 94 GLU CD 1 1
7 12222 1 1 94 GLU CG C 14.401 1.196 -24.220 1.00 . A A . 94 GLU CG 1 1
7 12223 1 1 94 GLU H H 14.763 -1.841 -24.122 1.00 . A A . 94 GLU H 1 1
7 12224 1 1 94 GLU HA H 15.775 -0.015 -22.042 1.00 . A A . 94 GLU HA 1 1
7 12225 1 1 94 GLU HB2 H 13.048 -0.217 -23.363 1.00 . A A . 94 GLU HB2 1 1
7 12226 1 1 94 GLU HB3 H 13.546 1.058 -22.261 1.00 . A A . 94 GLU HB3 1 1
7 12227 1 1 94 GLU HG2 H 14.695 0.527 -25.029 1.00 . A A . 94 GLU HG2 1 1
7 12228 1 1 94 GLU HG3 H 13.557 1.783 -24.583 1.00 . A A . 94 GLU HG3 1 1
7 12229 1 1 94 GLU N N 15.394 -1.594 -23.372 1.00 . A A . 94 GLU N 1 1
7 12230 1 1 94 GLU O O 14.119 -0.551 -20.117 1.00 . A A . 94 GLU O 1 1
7 12231 1 1 94 GLU OE1 O 16.745 1.709 -23.782 1.00 . A A . 94 GLU OE1 1 1
7 12232 1 1 94 GLU OE2 O 15.291 3.353 -23.702 1.00 . A A . 94 GLU OE2 1 1
7 12233 1 1 95 LEU C C 13.914 -2.968 -18.635 1.00 . A A . 95 LEU C 1 1
7 12234 1 1 95 LEU CA C 13.398 -3.340 -20.038 1.00 . A A . 95 LEU CA 1 1
7 12235 1 1 95 LEU CB C 13.602 -4.842 -20.339 1.00 . A A . 95 LEU CB 1 1
7 12236 1 1 95 LEU CD1 C 11.348 -5.862 -19.727 1.00 . A A . 95 LEU CD1 1 1
7 12237 1 1 95 LEU CD2 C 13.408 -7.199 -19.512 1.00 . A A . 95 LEU CD2 1 1
7 12238 1 1 95 LEU CG C 12.838 -5.789 -19.393 1.00 . A A . 95 LEU CG 1 1
7 12239 1 1 95 LEU H H 14.186 -3.057 -21.993 1.00 . A A . 95 LEU H 1 1
7 12240 1 1 95 LEU HA H 12.324 -3.150 -20.051 1.00 . A A . 95 LEU HA 1 1
7 12241 1 1 95 LEU HB2 H 13.286 -5.054 -21.360 1.00 . A A . 95 LEU HB2 1 1
7 12242 1 1 95 LEU HB3 H 14.667 -5.065 -20.285 1.00 . A A . 95 LEU HB3 1 1
7 12243 1 1 95 LEU HD11 H 11.208 -6.295 -20.717 1.00 . A A . 95 LEU HD11 1 1
7 12244 1 1 95 LEU HD12 H 10.829 -6.475 -18.991 1.00 . A A . 95 LEU HD12 1 1
7 12245 1 1 95 LEU HD13 H 10.917 -4.861 -19.726 1.00 . A A . 95 LEU HD13 1 1
7 12246 1 1 95 LEU HD21 H 14.460 -7.186 -19.229 1.00 . A A . 95 LEU HD21 1 1
7 12247 1 1 95 LEU HD22 H 12.867 -7.874 -18.847 1.00 . A A . 95 LEU HD22 1 1
7 12248 1 1 95 LEU HD23 H 13.319 -7.545 -20.542 1.00 . A A . 95 LEU HD23 1 1
7 12249 1 1 95 LEU HG H 12.961 -5.462 -18.360 1.00 . A A . 95 LEU HG 1 1
7 12250 1 1 95 LEU N N 14.021 -2.564 -21.127 1.00 . A A . 95 LEU N 1 1
7 12251 1 1 95 LEU O O 13.172 -2.433 -17.807 1.00 . A A . 95 LEU O 1 1
7 12252 1 1 96 ARG C C 15.803 -1.542 -16.610 1.00 . A A . 96 ARG C 1 1
7 12253 1 1 96 ARG CA C 15.843 -3.007 -17.057 1.00 . A A . 96 ARG CA 1 1
7 12254 1 1 96 ARG CB C 17.284 -3.550 -17.127 1.00 . A A . 96 ARG CB 1 1
7 12255 1 1 96 ARG CD C 19.386 -4.219 -15.904 1.00 . A A . 96 ARG CD 1 1
7 12256 1 1 96 ARG CG C 18.000 -3.570 -15.769 1.00 . A A . 96 ARG CG 1 1
7 12257 1 1 96 ARG CZ C 21.295 -4.780 -14.385 1.00 . A A . 96 ARG CZ 1 1
7 12258 1 1 96 ARG H H 15.755 -3.625 -19.112 1.00 . A A . 96 ARG H 1 1
7 12259 1 1 96 ARG HA H 15.291 -3.577 -16.310 1.00 . A A . 96 ARG HA 1 1
7 12260 1 1 96 ARG HB2 H 17.251 -4.570 -17.511 1.00 . A A . 96 ARG HB2 1 1
7 12261 1 1 96 ARG HB3 H 17.865 -2.945 -17.824 1.00 . A A . 96 ARG HB3 1 1
7 12262 1 1 96 ARG HD2 H 19.258 -5.235 -16.276 1.00 . A A . 96 ARG HD2 1 1
7 12263 1 1 96 ARG HD3 H 19.969 -3.652 -16.630 1.00 . A A . 96 ARG HD3 1 1
7 12264 1 1 96 ARG HE H 19.638 -3.835 -13.817 1.00 . A A . 96 ARG HE 1 1
7 12265 1 1 96 ARG HG2 H 18.118 -2.551 -15.401 1.00 . A A . 96 ARG HG2 1 1
7 12266 1 1 96 ARG HG3 H 17.403 -4.141 -15.058 1.00 . A A . 96 ARG HG3 1 1
7 12267 1 1 96 ARG HH11 H 21.619 -5.376 -16.270 1.00 . A A . 96 ARG HH11 1 1
7 12268 1 1 96 ARG HH12 H 22.896 -5.751 -15.135 1.00 . A A . 96 ARG HH12 1 1
7 12269 1 1 96 ARG HH21 H 21.317 -4.334 -12.424 1.00 . A A . 96 ARG HH21 1 1
7 12270 1 1 96 ARG HH22 H 22.726 -5.170 -13.023 1.00 . A A . 96 ARG HH22 1 1
7 12271 1 1 96 ARG N N 15.204 -3.214 -18.371 1.00 . A A . 96 ARG N 1 1
7 12272 1 1 96 ARG NE N 20.101 -4.254 -14.611 1.00 . A A . 96 ARG NE 1 1
7 12273 1 1 96 ARG NH1 N 21.993 -5.344 -15.332 1.00 . A A . 96 ARG NH1 1 1
7 12274 1 1 96 ARG NH2 N 21.817 -4.762 -13.191 1.00 . A A . 96 ARG NH2 1 1
7 12275 1 1 96 ARG O O 15.522 -1.258 -15.445 1.00 . A A . 96 ARG O 1 1
7 12276 1 1 97 LYS C C 14.660 1.315 -16.859 1.00 . A A . 97 LYS C 1 1
7 12277 1 1 97 LYS CA C 16.035 0.838 -17.326 1.00 . A A . 97 LYS CA 1 1
7 12278 1 1 97 LYS CB C 16.475 1.598 -18.599 1.00 . A A . 97 LYS CB 1 1
7 12279 1 1 97 LYS CD C 18.218 1.917 -20.424 1.00 . A A . 97 LYS CD 1 1
7 12280 1 1 97 LYS CE C 19.341 1.294 -21.261 1.00 . A A . 97 LYS CE 1 1
7 12281 1 1 97 LYS CG C 17.667 0.967 -19.350 1.00 . A A . 97 LYS CG 1 1
7 12282 1 1 97 LYS H H 16.191 -0.963 -18.487 1.00 . A A . 97 LYS H 1 1
7 12283 1 1 97 LYS HA H 16.740 1.061 -16.525 1.00 . A A . 97 LYS HA 1 1
7 12284 1 1 97 LYS HB2 H 15.636 1.657 -19.293 1.00 . A A . 97 LYS HB2 1 1
7 12285 1 1 97 LYS HB3 H 16.738 2.616 -18.314 1.00 . A A . 97 LYS HB3 1 1
7 12286 1 1 97 LYS HD2 H 17.412 2.241 -21.083 1.00 . A A . 97 LYS HD2 1 1
7 12287 1 1 97 LYS HD3 H 18.617 2.799 -19.924 1.00 . A A . 97 LYS HD3 1 1
7 12288 1 1 97 LYS HE2 H 19.833 2.100 -21.805 1.00 . A A . 97 LYS HE2 1 1
7 12289 1 1 97 LYS HE3 H 20.077 0.838 -20.600 1.00 . A A . 97 LYS HE3 1 1
7 12290 1 1 97 LYS HG2 H 18.460 0.740 -18.638 1.00 . A A . 97 LYS HG2 1 1
7 12291 1 1 97 LYS HG3 H 17.340 0.040 -19.822 1.00 . A A . 97 LYS HG3 1 1
7 12292 1 1 97 LYS HZ1 H 18.398 -0.506 -21.791 1.00 . A A . 97 LYS HZ1 1 1
7 12293 1 1 97 LYS HZ2 H 18.114 0.725 -22.822 1.00 . A A . 97 LYS HZ2 1 1
7 12294 1 1 97 LYS HZ3 H 19.551 -0.039 -22.836 1.00 . A A . 97 LYS HZ3 1 1
7 12295 1 1 97 LYS N N 16.032 -0.620 -17.551 1.00 . A A . 97 LYS N 1 1
7 12296 1 1 97 LYS NZ N 18.816 0.301 -22.233 1.00 . A A . 97 LYS NZ 1 1
7 12297 1 1 97 LYS O O 14.559 2.033 -15.867 1.00 . A A . 97 LYS O 1 1
7 12298 1 1 98 ALA C C 11.780 0.560 -15.844 1.00 . A A . 98 ALA C 1 1
7 12299 1 1 98 ALA CA C 12.215 1.173 -17.182 1.00 . A A . 98 ALA CA 1 1
7 12300 1 1 98 ALA CB C 11.316 0.633 -18.282 1.00 . A A . 98 ALA CB 1 1
7 12301 1 1 98 ALA H H 13.770 0.298 -18.353 1.00 . A A . 98 ALA H 1 1
7 12302 1 1 98 ALA HA H 12.089 2.255 -17.122 1.00 . A A . 98 ALA HA 1 1
7 12303 1 1 98 ALA HB1 H 11.483 -0.439 -18.390 1.00 . A A . 98 ALA HB1 1 1
7 12304 1 1 98 ALA HB2 H 10.277 0.793 -17.994 1.00 . A A . 98 ALA HB2 1 1
7 12305 1 1 98 ALA HB3 H 11.526 1.140 -19.224 1.00 . A A . 98 ALA HB3 1 1
7 12306 1 1 98 ALA N N 13.600 0.868 -17.537 1.00 . A A . 98 ALA N 1 1
7 12307 1 1 98 ALA O O 11.137 1.244 -15.050 1.00 . A A . 98 ALA O 1 1
7 12308 1 1 99 VAL C C 12.443 -0.568 -13.146 1.00 . A A . 99 VAL C 1 1
7 12309 1 1 99 VAL CA C 11.815 -1.355 -14.298 1.00 . A A . 99 VAL CA 1 1
7 12310 1 1 99 VAL CB C 12.302 -2.820 -14.271 1.00 . A A . 99 VAL CB 1 1
7 12311 1 1 99 VAL CG1 C 12.169 -3.466 -12.888 1.00 . A A . 99 VAL CG1 1 1
7 12312 1 1 99 VAL CG2 C 11.533 -3.729 -15.234 1.00 . A A . 99 VAL CG2 1 1
7 12313 1 1 99 VAL H H 12.620 -1.242 -16.283 1.00 . A A . 99 VAL H 1 1
7 12314 1 1 99 VAL HA H 10.732 -1.319 -14.178 1.00 . A A . 99 VAL HA 1 1
7 12315 1 1 99 VAL HB H 13.358 -2.832 -14.541 1.00 . A A . 99 VAL HB 1 1
7 12316 1 1 99 VAL HG11 H 11.131 -3.415 -12.558 1.00 . A A . 99 VAL HG11 1 1
7 12317 1 1 99 VAL HG12 H 12.474 -4.511 -12.944 1.00 . A A . 99 VAL HG12 1 1
7 12318 1 1 99 VAL HG13 H 12.816 -2.969 -12.167 1.00 . A A . 99 VAL HG13 1 1
7 12319 1 1 99 VAL HG21 H 11.473 -3.275 -16.223 1.00 . A A . 99 VAL HG21 1 1
7 12320 1 1 99 VAL HG22 H 12.045 -4.687 -15.322 1.00 . A A . 99 VAL HG22 1 1
7 12321 1 1 99 VAL HG23 H 10.524 -3.901 -14.861 1.00 . A A . 99 VAL HG23 1 1
7 12322 1 1 99 VAL N N 12.138 -0.706 -15.576 1.00 . A A . 99 VAL N 1 1
7 12323 1 1 99 VAL O O 11.763 -0.221 -12.178 1.00 . A A . 99 VAL O 1 1
7 12324 1 1 100 ALA C C 13.831 1.951 -12.041 1.00 . A A . 100 ALA C 1 1
7 12325 1 1 100 ALA CA C 14.449 0.557 -12.278 1.00 . A A . 100 ALA CA 1 1
7 12326 1 1 100 ALA CB C 15.920 0.654 -12.688 1.00 . A A . 100 ALA CB 1 1
7 12327 1 1 100 ALA H H 14.215 -0.532 -14.108 1.00 . A A . 100 ALA H 1 1
7 12328 1 1 100 ALA HA H 14.403 0.010 -11.338 1.00 . A A . 100 ALA HA 1 1
7 12329 1 1 100 ALA HB1 H 16.010 1.172 -13.644 1.00 . A A . 100 ALA HB1 1 1
7 12330 1 1 100 ALA HB2 H 16.468 1.206 -11.925 1.00 . A A . 100 ALA HB2 1 1
7 12331 1 1 100 ALA HB3 H 16.337 -0.349 -12.777 1.00 . A A . 100 ALA HB3 1 1
7 12332 1 1 100 ALA N N 13.724 -0.222 -13.281 1.00 . A A . 100 ALA N 1 1
7 12333 1 1 100 ALA O O 13.758 2.401 -10.895 1.00 . A A . 100 ALA O 1 1
7 12334 1 1 101 LYS C C 11.437 4.008 -12.128 1.00 . A A . 101 LYS C 1 1
7 12335 1 1 101 LYS CA C 12.657 3.916 -13.062 1.00 . A A . 101 LYS CA 1 1
7 12336 1 1 101 LYS CB C 12.284 4.339 -14.501 1.00 . A A . 101 LYS CB 1 1
7 12337 1 1 101 LYS CD C 13.881 6.315 -14.875 1.00 . A A . 101 LYS CD 1 1
7 12338 1 1 101 LYS CE C 14.631 5.787 -16.106 1.00 . A A . 101 LYS CE 1 1
7 12339 1 1 101 LYS CG C 12.419 5.849 -14.755 1.00 . A A . 101 LYS CG 1 1
7 12340 1 1 101 LYS H H 13.452 2.171 -14.005 1.00 . A A . 101 LYS H 1 1
7 12341 1 1 101 LYS HA H 13.383 4.620 -12.656 1.00 . A A . 101 LYS HA 1 1
7 12342 1 1 101 LYS HB2 H 12.909 3.817 -15.225 1.00 . A A . 101 LYS HB2 1 1
7 12343 1 1 101 LYS HB3 H 11.254 4.042 -14.704 1.00 . A A . 101 LYS HB3 1 1
7 12344 1 1 101 LYS HD2 H 13.903 7.404 -14.884 1.00 . A A . 101 LYS HD2 1 1
7 12345 1 1 101 LYS HD3 H 14.424 5.987 -13.988 1.00 . A A . 101 LYS HD3 1 1
7 12346 1 1 101 LYS HE2 H 15.684 6.042 -15.987 1.00 . A A . 101 LYS HE2 1 1
7 12347 1 1 101 LYS HE3 H 14.554 4.700 -16.136 1.00 . A A . 101 LYS HE3 1 1
7 12348 1 1 101 LYS HG2 H 11.888 6.097 -15.675 1.00 . A A . 101 LYS HG2 1 1
7 12349 1 1 101 LYS HG3 H 11.943 6.397 -13.942 1.00 . A A . 101 LYS HG3 1 1
7 12350 1 1 101 LYS HZ1 H 14.662 6.055 -18.168 1.00 . A A . 101 LYS HZ1 1 1
7 12351 1 1 101 LYS HZ2 H 13.162 6.160 -17.543 1.00 . A A . 101 LYS HZ2 1 1
7 12352 1 1 101 LYS HZ3 H 14.215 7.392 -17.356 1.00 . A A . 101 LYS HZ3 1 1
7 12353 1 1 101 LYS N N 13.315 2.597 -13.099 1.00 . A A . 101 LYS N 1 1
7 12354 1 1 101 LYS NZ N 14.131 6.387 -17.375 1.00 . A A . 101 LYS NZ 1 1
7 12355 1 1 101 LYS O O 11.026 5.116 -11.774 1.00 . A A . 101 LYS O 1 1
7 12356 1 1 102 ALA C C 9.807 1.694 -9.697 1.00 . A A . 102 ALA C 1 1
7 12357 1 1 102 ALA CA C 9.802 2.864 -10.683 1.00 . A A . 102 ALA CA 1 1
7 12358 1 1 102 ALA CB C 8.475 2.884 -11.409 1.00 . A A . 102 ALA CB 1 1
7 12359 1 1 102 ALA H H 11.131 2.012 -12.146 1.00 . A A . 102 ALA H 1 1
7 12360 1 1 102 ALA HA H 9.872 3.771 -10.081 1.00 . A A . 102 ALA HA 1 1
7 12361 1 1 102 ALA HB1 H 7.655 2.817 -10.692 1.00 . A A . 102 ALA HB1 1 1
7 12362 1 1 102 ALA HB2 H 8.376 3.799 -11.993 1.00 . A A . 102 ALA HB2 1 1
7 12363 1 1 102 ALA HB3 H 8.477 2.012 -12.060 1.00 . A A . 102 ALA HB3 1 1
7 12364 1 1 102 ALA N N 10.864 2.876 -11.696 1.00 . A A . 102 ALA N 1 1
7 12365 1 1 102 ALA O O 9.804 1.959 -8.500 1.00 . A A . 102 ALA O 1 1
7 12366 1 1 103 ARG C C 11.172 -0.663 -8.313 1.00 . A A . 103 ARG C 1 1
7 12367 1 1 103 ARG CA C 9.904 -0.714 -9.180 1.00 . A A . 103 ARG CA 1 1
7 12368 1 1 103 ARG CB C 9.725 -2.055 -9.901 1.00 . A A . 103 ARG CB 1 1
7 12369 1 1 103 ARG CD C 8.914 -4.423 -9.417 1.00 . A A . 103 ARG CD 1 1
7 12370 1 1 103 ARG CG C 9.607 -3.182 -8.862 1.00 . A A . 103 ARG CG 1 1
7 12371 1 1 103 ARG CZ C 8.506 -6.725 -8.491 1.00 . A A . 103 ARG CZ 1 1
7 12372 1 1 103 ARG H H 9.921 0.239 -11.120 1.00 . A A . 103 ARG H 1 1
7 12373 1 1 103 ARG HA H 9.064 -0.630 -8.490 1.00 . A A . 103 ARG HA 1 1
7 12374 1 1 103 ARG HB2 H 8.817 -2.010 -10.502 1.00 . A A . 103 ARG HB2 1 1
7 12375 1 1 103 ARG HB3 H 10.580 -2.242 -10.551 1.00 . A A . 103 ARG HB3 1 1
7 12376 1 1 103 ARG HD2 H 7.932 -4.115 -9.775 1.00 . A A . 103 ARG HD2 1 1
7 12377 1 1 103 ARG HD3 H 9.507 -4.800 -10.250 1.00 . A A . 103 ARG HD3 1 1
7 12378 1 1 103 ARG HE H 8.914 -5.124 -7.403 1.00 . A A . 103 ARG HE 1 1
7 12379 1 1 103 ARG HG2 H 10.603 -3.455 -8.514 1.00 . A A . 103 ARG HG2 1 1
7 12380 1 1 103 ARG HG3 H 9.022 -2.832 -8.011 1.00 . A A . 103 ARG HG3 1 1
7 12381 1 1 103 ARG HH11 H 8.308 -6.772 -10.494 1.00 . A A . 103 ARG HH11 1 1
7 12382 1 1 103 ARG HH12 H 8.123 -8.299 -9.616 1.00 . A A . 103 ARG HH12 1 1
7 12383 1 1 103 ARG HH21 H 8.572 -7.169 -6.520 1.00 . A A . 103 ARG HH21 1 1
7 12384 1 1 103 ARG HH22 H 8.233 -8.481 -7.645 1.00 . A A . 103 ARG HH22 1 1
7 12385 1 1 103 ARG N N 9.842 0.423 -10.130 1.00 . A A . 103 ARG N 1 1
7 12386 1 1 103 ARG NE N 8.773 -5.438 -8.352 1.00 . A A . 103 ARG NE 1 1
7 12387 1 1 103 ARG NH1 N 8.293 -7.303 -9.635 1.00 . A A . 103 ARG NH1 1 1
7 12388 1 1 103 ARG NH2 N 8.430 -7.508 -7.461 1.00 . A A . 103 ARG NH2 1 1
7 12389 1 1 103 ARG O O 11.165 -1.131 -7.175 1.00 . A A . 103 ARG O 1 1
7 12390 1 1 104 GLY C C 13.266 1.643 -7.320 1.00 . A A . 104 GLY C 1 1
7 12391 1 1 104 GLY CA C 13.425 0.310 -8.042 1.00 . A A . 104 GLY CA 1 1
7 12392 1 1 104 GLY H H 12.092 0.331 -9.766 1.00 . A A . 104 GLY H 1 1
7 12393 1 1 104 GLY HA2 H 13.643 -0.473 -7.316 1.00 . A A . 104 GLY HA2 1 1
7 12394 1 1 104 GLY HA3 H 14.300 0.460 -8.674 1.00 . A A . 104 GLY HA3 1 1
7 12395 1 1 104 GLY N N 12.227 -0.031 -8.834 1.00 . A A . 104 GLY N 1 1
7 12396 1 1 104 GLY O O 13.434 1.732 -6.103 1.00 . A A . 104 GLY O 1 1
7 12397 1 1 105 SER C C 11.942 4.285 -6.486 1.00 . A A . 105 SER C 1 1
7 12398 1 1 105 SER CA C 12.917 4.060 -7.631 1.00 . A A . 105 SER CA 1 1
7 12399 1 1 105 SER CB C 12.624 5.034 -8.776 1.00 . A A . 105 SER CB 1 1
7 12400 1 1 105 SER H H 12.791 2.503 -9.076 1.00 . A A . 105 SER H 1 1
7 12401 1 1 105 SER HA H 13.908 4.302 -7.249 1.00 . A A . 105 SER HA 1 1
7 12402 1 1 105 SER HB2 H 11.683 4.763 -9.255 1.00 . A A . 105 SER HB2 1 1
7 12403 1 1 105 SER HB3 H 12.533 6.044 -8.376 1.00 . A A . 105 SER HB3 1 1
7 12404 1 1 105 SER HG H 13.788 4.123 -10.054 1.00 . A A . 105 SER HG 1 1
7 12405 1 1 105 SER N N 12.924 2.676 -8.090 1.00 . A A . 105 SER N 1 1
7 12406 1 1 105 SER O O 12.308 4.959 -5.545 1.00 . A A . 105 SER O 1 1
7 12407 1 1 105 SER OG O 13.679 5.017 -9.722 1.00 . A A . 105 SER OG 1 1
7 12408 1 1 106 TRP C C 10.244 3.719 -4.019 1.00 . A A . 106 TRP C 1 1
7 12409 1 1 106 TRP CA C 9.723 3.890 -5.455 1.00 . A A . 106 TRP CA 1 1
7 12410 1 1 106 TRP CB C 8.562 2.926 -5.731 1.00 . A A . 106 TRP CB 1 1
7 12411 1 1 106 TRP CD1 C 6.249 3.891 -5.281 1.00 . A A . 106 TRP CD1 1 1
7 12412 1 1 106 TRP CD2 C 7.112 2.860 -3.489 1.00 . A A . 106 TRP CD2 1 1
7 12413 1 1 106 TRP CE2 C 5.893 3.472 -3.069 1.00 . A A . 106 TRP CE2 1 1
7 12414 1 1 106 TRP CE3 C 7.818 2.121 -2.521 1.00 . A A . 106 TRP CE3 1 1
7 12415 1 1 106 TRP CG C 7.345 3.202 -4.891 1.00 . A A . 106 TRP CG 1 1
7 12416 1 1 106 TRP CH2 C 6.192 2.696 -0.795 1.00 . A A . 106 TRP CH2 1 1
7 12417 1 1 106 TRP CZ2 C 5.441 3.416 -1.743 1.00 . A A . 106 TRP CZ2 1 1
7 12418 1 1 106 TRP CZ3 C 7.374 2.040 -1.187 1.00 . A A . 106 TRP CZ3 1 1
7 12419 1 1 106 TRP H H 10.510 3.099 -7.272 1.00 . A A . 106 TRP H 1 1
7 12420 1 1 106 TRP HA H 9.343 4.908 -5.536 1.00 . A A . 106 TRP HA 1 1
7 12421 1 1 106 TRP HB2 H 8.306 2.993 -6.788 1.00 . A A . 106 TRP HB2 1 1
7 12422 1 1 106 TRP HB3 H 8.891 1.900 -5.561 1.00 . A A . 106 TRP HB3 1 1
7 12423 1 1 106 TRP HD1 H 6.072 4.289 -6.269 1.00 . A A . 106 TRP HD1 1 1
7 12424 1 1 106 TRP HE1 H 4.472 4.460 -4.292 1.00 . A A . 106 TRP HE1 1 1
7 12425 1 1 106 TRP HE3 H 8.728 1.613 -2.808 1.00 . A A . 106 TRP HE3 1 1
7 12426 1 1 106 TRP HH2 H 5.861 2.640 0.232 1.00 . A A . 106 TRP HH2 1 1
7 12427 1 1 106 TRP HZ2 H 4.524 3.909 -1.454 1.00 . A A . 106 TRP HZ2 1 1
7 12428 1 1 106 TRP HZ3 H 7.954 1.479 -0.468 1.00 . A A . 106 TRP HZ3 1 1
7 12429 1 1 106 TRP N N 10.748 3.690 -6.488 1.00 . A A . 106 TRP N 1 1
7 12430 1 1 106 TRP NE1 N 5.377 4.020 -4.219 1.00 . A A . 106 TRP NE1 1 1
7 12431 1 1 106 TRP O O 10.055 4.599 -3.177 1.00 . A A . 106 TRP O 1 1
7 12432 1 1 107 SER C C 12.739 3.261 -2.126 1.00 . A A . 107 SER C 1 1
7 12433 1 1 107 SER CA C 11.544 2.351 -2.428 1.00 . A A . 107 SER CA 1 1
7 12434 1 1 107 SER CB C 11.996 0.891 -2.346 1.00 . A A . 107 SER CB 1 1
7 12435 1 1 107 SER H H 11.146 1.969 -4.494 1.00 . A A . 107 SER H 1 1
7 12436 1 1 107 SER HA H 10.775 2.522 -1.674 1.00 . A A . 107 SER HA 1 1
7 12437 1 1 107 SER HB2 H 12.768 0.700 -3.092 1.00 . A A . 107 SER HB2 1 1
7 12438 1 1 107 SER HB3 H 12.409 0.697 -1.357 1.00 . A A . 107 SER HB3 1 1
7 12439 1 1 107 SER HG H 11.202 -0.882 -2.467 1.00 . A A . 107 SER HG 1 1
7 12440 1 1 107 SER N N 10.968 2.628 -3.750 1.00 . A A . 107 SER N 1 1
7 12441 1 1 107 SER O O 13.077 3.491 -0.965 1.00 . A A . 107 SER O 1 1
7 12442 1 1 107 SER OG O 10.895 0.021 -2.571 1.00 . A A . 107 SER OG 1 1
7 12443 1 1 108 LEU C C 13.921 6.251 -3.107 1.00 . A A . 108 LEU C 1 1
7 12444 1 1 108 LEU CA C 14.428 4.782 -3.182 1.00 . A A . 108 LEU CA 1 1
7 12445 1 1 108 LEU CB C 15.282 4.488 -4.445 1.00 . A A . 108 LEU CB 1 1
7 12446 1 1 108 LEU CD1 C 17.482 4.255 -3.189 1.00 . A A . 108 LEU CD1 1 1
7 12447 1 1 108 LEU CD2 C 16.190 2.205 -3.711 1.00 . A A . 108 LEU CD2 1 1
7 12448 1 1 108 LEU CG C 16.526 3.618 -4.191 1.00 . A A . 108 LEU CG 1 1
7 12449 1 1 108 LEU H H 13.032 3.552 -4.100 1.00 . A A . 108 LEU H 1 1
7 12450 1 1 108 LEU HA H 15.031 4.606 -2.291 1.00 . A A . 108 LEU HA 1 1
7 12451 1 1 108 LEU HB2 H 14.697 3.980 -5.213 1.00 . A A . 108 LEU HB2 1 1
7 12452 1 1 108 LEU HB3 H 15.610 5.429 -4.886 1.00 . A A . 108 LEU HB3 1 1
7 12453 1 1 108 LEU HD11 H 18.431 3.721 -3.210 1.00 . A A . 108 LEU HD11 1 1
7 12454 1 1 108 LEU HD12 H 17.649 5.299 -3.458 1.00 . A A . 108 LEU HD12 1 1
7 12455 1 1 108 LEU HD13 H 17.061 4.204 -2.186 1.00 . A A . 108 LEU HD13 1 1
7 12456 1 1 108 LEU HD21 H 15.721 2.236 -2.728 1.00 . A A . 108 LEU HD21 1 1
7 12457 1 1 108 LEU HD22 H 15.512 1.734 -4.424 1.00 . A A . 108 LEU HD22 1 1
7 12458 1 1 108 LEU HD23 H 17.106 1.617 -3.646 1.00 . A A . 108 LEU HD23 1 1
7 12459 1 1 108 LEU HG H 17.051 3.535 -5.143 1.00 . A A . 108 LEU HG 1 1
7 12460 1 1 108 LEU N N 13.358 3.800 -3.177 1.00 . A A . 108 LEU N 1 1
7 12461 1 1 108 LEU O O 14.713 7.165 -2.855 1.00 . A A . 108 LEU O 1 1
7 12462 1 1 109 GLU C C 11.107 8.068 -2.061 1.00 . A A . 109 GLU C 1 1
7 12463 1 1 109 GLU CA C 11.955 7.807 -3.314 1.00 . A A . 109 GLU CA 1 1
7 12464 1 1 109 GLU CB C 11.015 7.915 -4.538 1.00 . A A . 109 GLU CB 1 1
7 12465 1 1 109 GLU CD C 11.359 9.060 -6.793 1.00 . A A . 109 GLU CD 1 1
7 12466 1 1 109 GLU CG C 11.698 7.844 -5.913 1.00 . A A . 109 GLU CG 1 1
7 12467 1 1 109 GLU H H 12.068 5.703 -3.608 1.00 . A A . 109 GLU H 1 1
7 12468 1 1 109 GLU HA H 12.698 8.601 -3.384 1.00 . A A . 109 GLU HA 1 1
7 12469 1 1 109 GLU HB2 H 10.279 7.113 -4.479 1.00 . A A . 109 GLU HB2 1 1
7 12470 1 1 109 GLU HB3 H 10.462 8.851 -4.463 1.00 . A A . 109 GLU HB3 1 1
7 12471 1 1 109 GLU HG2 H 12.776 7.735 -5.792 1.00 . A A . 109 GLU HG2 1 1
7 12472 1 1 109 GLU HG3 H 11.336 6.956 -6.430 1.00 . A A . 109 GLU HG3 1 1
7 12473 1 1 109 GLU N N 12.613 6.489 -3.282 1.00 . A A . 109 GLU N 1 1
7 12474 1 1 109 GLU O O 11.243 9.117 -1.425 1.00 . A A . 109 GLU O 1 1
7 12475 1 1 109 GLU OE1 O 12.049 10.102 -6.693 1.00 . A A . 109 GLU OE1 1 1
7 12476 1 1 109 GLU OE2 O 10.387 8.966 -7.588 1.00 . A A . 109 GLU OE2 1 1
7 12477 1 1 110 HIS C C 9.933 6.814 0.764 1.00 . A A . 110 HIS C 1 1
7 12478 1 1 110 HIS CA C 9.302 7.266 -0.561 1.00 . A A . 110 HIS CA 1 1
7 12479 1 1 110 HIS CB C 8.010 6.482 -0.850 1.00 . A A . 110 HIS CB 1 1
7 12480 1 1 110 HIS CD2 C 7.273 6.690 -3.286 1.00 . A A . 110 HIS CD2 1 1
7 12481 1 1 110 HIS CE1 C 5.791 8.310 -3.107 1.00 . A A . 110 HIS CE1 1 1
7 12482 1 1 110 HIS CG C 7.200 7.071 -1.979 1.00 . A A . 110 HIS CG 1 1
7 12483 1 1 110 HIS H H 10.169 6.286 -2.257 1.00 . A A . 110 HIS H 1 1
7 12484 1 1 110 HIS HA H 9.026 8.314 -0.445 1.00 . A A . 110 HIS HA 1 1
7 12485 1 1 110 HIS HB2 H 8.250 5.442 -1.075 1.00 . A A . 110 HIS HB2 1 1
7 12486 1 1 110 HIS HB3 H 7.390 6.487 0.046 1.00 . A A . 110 HIS HB3 1 1
7 12487 1 1 110 HIS HD2 H 7.905 5.909 -3.685 1.00 . A A . 110 HIS HD2 1 1
7 12488 1 1 110 HIS HE1 H 5.042 9.044 -3.366 1.00 . A A . 110 HIS HE1 1 1
7 12489 1 1 110 HIS HE2 H 6.168 7.422 -4.965 1.00 . A A . 110 HIS HE2 1 1
7 12490 1 1 110 HIS N N 10.235 7.120 -1.691 1.00 . A A . 110 HIS N 1 1
7 12491 1 1 110 HIS ND1 N 6.268 8.110 -1.864 1.00 . A A . 110 HIS ND1 1 1
7 12492 1 1 110 HIS NE2 N 6.378 7.474 -3.980 1.00 . A A . 110 HIS NE2 1 1
7 12493 1 1 110 HIS O O 9.804 7.519 1.761 1.00 . A A . 110 HIS O 1 1
7 12494 1 1 111 HIS C C 11.022 4.899 3.227 1.00 . A A . 111 HIS C 1 1
7 12495 1 1 111 HIS CA C 11.489 5.010 1.747 1.00 . A A . 111 HIS CA 1 1
7 12496 1 1 111 HIS CB C 12.926 5.546 1.652 1.00 . A A . 111 HIS CB 1 1
7 12497 1 1 111 HIS CD2 C 12.944 8.092 1.650 1.00 . A A . 111 HIS CD2 1 1
7 12498 1 1 111 HIS CE1 C 13.578 8.481 3.727 1.00 . A A . 111 HIS CE1 1 1
7 12499 1 1 111 HIS CG C 13.130 6.901 2.280 1.00 . A A . 111 HIS CG 1 1
7 12500 1 1 111 HIS H H 10.669 5.252 -0.188 1.00 . A A . 111 HIS H 1 1
7 12501 1 1 111 HIS HA H 11.552 3.973 1.416 1.00 . A A . 111 HIS HA 1 1
7 12502 1 1 111 HIS HB2 H 13.594 4.833 2.138 1.00 . A A . 111 HIS HB2 1 1
7 12503 1 1 111 HIS HB3 H 13.213 5.593 0.602 1.00 . A A . 111 HIS HB3 1 1
7 12504 1 1 111 HIS HD2 H 12.618 8.222 0.629 1.00 . A A . 111 HIS HD2 1 1
7 12505 1 1 111 HIS HE1 H 13.854 9.011 4.626 1.00 . A A . 111 HIS HE1 1 1
7 12506 1 1 111 HIS HE2 H 13.183 10.071 2.419 1.00 . A A . 111 HIS HE2 1 1
7 12507 1 1 111 HIS N N 10.652 5.685 0.724 1.00 . A A . 111 HIS N 1 1
7 12508 1 1 111 HIS ND1 N 13.540 7.145 3.596 1.00 . A A . 111 HIS ND1 1 1
7 12509 1 1 111 HIS NE2 N 13.227 9.073 2.572 1.00 . A A . 111 HIS NE2 1 1
7 12510 1 1 111 HIS O O 11.652 4.164 3.992 1.00 . A A . 111 HIS O 1 1
7 12511 1 1 112 HIS C C 7.938 5.781 5.124 1.00 . A A . 112 HIS C 1 1
7 12512 1 1 112 HIS CA C 9.471 5.660 5.042 1.00 . A A . 112 HIS CA 1 1
7 12513 1 1 112 HIS CB C 10.160 6.877 5.683 1.00 . A A . 112 HIS CB 1 1
7 12514 1 1 112 HIS CD2 C 8.919 7.526 7.816 1.00 . A A . 112 HIS CD2 1 1
7 12515 1 1 112 HIS CE1 C 10.277 6.685 9.337 1.00 . A A . 112 HIS CE1 1 1
7 12516 1 1 112 HIS CG C 9.986 6.962 7.182 1.00 . A A . 112 HIS CG 1 1
7 12517 1 1 112 HIS H H 9.483 6.155 2.977 1.00 . A A . 112 HIS H 1 1
7 12518 1 1 112 HIS HA H 9.758 4.782 5.621 1.00 . A A . 112 HIS HA 1 1
7 12519 1 1 112 HIS HB2 H 11.230 6.825 5.481 1.00 . A A . 112 HIS HB2 1 1
7 12520 1 1 112 HIS HB3 H 9.783 7.790 5.222 1.00 . A A . 112 HIS HB3 1 1
7 12521 1 1 112 HIS HD2 H 8.069 7.973 7.322 1.00 . A A . 112 HIS HD2 1 1
7 12522 1 1 112 HIS HE1 H 10.686 6.395 10.294 1.00 . A A . 112 HIS HE1 1 1
7 12523 1 1 112 HIS HE2 H 8.495 7.625 9.913 1.00 . A A . 112 HIS HE2 1 1
7 12524 1 1 112 HIS N N 9.937 5.553 3.650 1.00 . A A . 112 HIS N 1 1
7 12525 1 1 112 HIS ND1 N 10.847 6.427 8.144 1.00 . A A . 112 HIS ND1 1 1
7 12526 1 1 112 HIS NE2 N 9.117 7.342 9.169 1.00 . A A . 112 HIS NE2 1 1
7 12527 1 1 112 HIS O O 7.294 6.273 4.195 1.00 . A A . 112 HIS O 1 1
7 12528 1 1 113 HIS C C 5.735 5.704 8.097 1.00 . A A . 113 HIS C 1 1
7 12529 1 1 113 HIS CA C 5.932 5.471 6.587 1.00 . A A . 113 HIS CA 1 1
7 12530 1 1 113 HIS CB C 5.209 4.198 6.123 1.00 . A A . 113 HIS CB 1 1
7 12531 1 1 113 HIS CD2 C 2.958 3.489 7.096 1.00 . A A . 113 HIS CD2 1 1
7 12532 1 1 113 HIS CE1 C 1.682 5.079 6.246 1.00 . A A . 113 HIS CE1 1 1
7 12533 1 1 113 HIS CG C 3.720 4.296 6.302 1.00 . A A . 113 HIS CG 1 1
7 12534 1 1 113 HIS H H 7.956 4.982 6.977 1.00 . A A . 113 HIS H 1 1
7 12535 1 1 113 HIS HA H 5.504 6.324 6.060 1.00 . A A . 113 HIS HA 1 1
7 12536 1 1 113 HIS HB2 H 5.414 4.034 5.065 1.00 . A A . 113 HIS HB2 1 1
7 12537 1 1 113 HIS HB3 H 5.589 3.341 6.680 1.00 . A A . 113 HIS HB3 1 1
7 12538 1 1 113 HIS HD2 H 3.304 2.653 7.686 1.00 . A A . 113 HIS HD2 1 1
7 12539 1 1 113 HIS HE1 H 0.816 5.693 6.047 1.00 . A A . 113 HIS HE1 1 1
7 12540 1 1 113 HIS HE2 H 0.881 3.704 7.587 1.00 . A A . 113 HIS HE2 1 1
7 12541 1 1 113 HIS N N 7.359 5.358 6.255 1.00 . A A . 113 HIS N 1 1
7 12542 1 1 113 HIS ND1 N 2.916 5.304 5.768 1.00 . A A . 113 HIS ND1 1 1
7 12543 1 1 113 HIS NE2 N 1.680 3.999 7.045 1.00 . A A . 113 HIS NE2 1 1
7 12544 1 1 113 HIS O O 6.528 5.211 8.904 1.00 . A A . 113 HIS O 1 1
7 12545 1 1 114 HIS C C 3.100 7.042 10.431 1.00 . A A . 114 HIS C 1 1
7 12546 1 1 114 HIS CA C 4.544 6.941 9.882 1.00 . A A . 114 HIS CA 1 1
7 12547 1 1 114 HIS CB C 5.264 8.305 9.971 1.00 . A A . 114 HIS CB 1 1
7 12548 1 1 114 HIS CD2 C 5.102 9.772 12.068 1.00 . A A . 114 HIS CD2 1 1
7 12549 1 1 114 HIS CE1 C 6.636 8.793 13.318 1.00 . A A . 114 HIS CE1 1 1
7 12550 1 1 114 HIS CG C 5.638 8.726 11.371 1.00 . A A . 114 HIS CG 1 1
7 12551 1 1 114 HIS H H 4.064 6.799 7.789 1.00 . A A . 114 HIS H 1 1
7 12552 1 1 114 HIS HA H 5.062 6.254 10.551 1.00 . A A . 114 HIS HA 1 1
7 12553 1 1 114 HIS HB2 H 6.191 8.261 9.399 1.00 . A A . 114 HIS HB2 1 1
7 12554 1 1 114 HIS HB3 H 4.639 9.075 9.517 1.00 . A A . 114 HIS HB3 1 1
7 12555 1 1 114 HIS HD2 H 4.327 10.440 11.727 1.00 . A A . 114 HIS HD2 1 1
7 12556 1 1 114 HIS HE1 H 7.291 8.577 14.149 1.00 . A A . 114 HIS HE1 1 1
7 12557 1 1 114 HIS HE2 H 5.573 10.446 14.044 1.00 . A A . 114 HIS HE2 1 1
7 12558 1 1 114 HIS N N 4.694 6.449 8.496 1.00 . A A . 114 HIS N 1 1
7 12559 1 1 114 HIS ND1 N 6.620 8.117 12.156 1.00 . A A . 114 HIS ND1 1 1
7 12560 1 1 114 HIS NE2 N 5.737 9.793 13.292 1.00 . A A . 114 HIS NE2 1 1
7 12561 1 1 114 HIS O O 2.922 7.448 11.584 1.00 . A A . 114 HIS O 1 1
7 12562 1 1 115 HIS C C -0.312 5.775 9.751 1.00 . A A . 115 HIS C 1 1
7 12563 1 1 115 HIS CA C 0.644 6.953 9.999 1.00 . A A . 115 HIS CA 1 1
7 12564 1 1 115 HIS CB C 0.179 8.259 9.315 1.00 . A A . 115 HIS CB 1 1
7 12565 1 1 115 HIS CD2 C -0.689 8.111 6.908 1.00 . A A . 115 HIS CD2 1 1
7 12566 1 1 115 HIS CE1 C 1.150 8.634 5.810 1.00 . A A . 115 HIS CE1 1 1
7 12567 1 1 115 HIS CG C 0.315 8.313 7.810 1.00 . A A . 115 HIS CG 1 1
7 12568 1 1 115 HIS H H 2.257 6.327 8.731 1.00 . A A . 115 HIS H 1 1
7 12569 1 1 115 HIS HA H 0.574 7.129 11.073 1.00 . A A . 115 HIS HA 1 1
7 12570 1 1 115 HIS HB2 H -0.863 8.442 9.574 1.00 . A A . 115 HIS HB2 1 1
7 12571 1 1 115 HIS HB3 H 0.759 9.085 9.727 1.00 . A A . 115 HIS HB3 1 1
7 12572 1 1 115 HIS HD2 H -1.711 7.849 7.142 1.00 . A A . 115 HIS HD2 1 1
7 12573 1 1 115 HIS HE1 H 1.830 8.850 4.999 1.00 . A A . 115 HIS HE1 1 1
7 12574 1 1 115 HIS HE2 H -0.626 8.242 4.773 1.00 . A A . 115 HIS HE2 1 1
7 12575 1 1 115 HIS N N 2.062 6.689 9.654 1.00 . A A . 115 HIS N 1 1
7 12576 1 1 115 HIS ND1 N 1.480 8.657 7.113 1.00 . A A . 115 HIS ND1 1 1
7 12577 1 1 115 HIS NE2 N -0.145 8.311 5.658 1.00 . A A . 115 HIS NE2 1 1
7 12578 1 1 115 HIS O O -0.404 5.272 8.611 1.00 . A A . 115 HIS O 1 1
7 12579 1 1 115 HIS OXT O -0.971 5.354 10.726 1.00 . A A . 115 HIS OXT 1 1
8 12580 1 1 1 MET C C 1.715 -0.875 -2.522 1.00 . A A . 1 MET C 1 1
8 12581 1 1 1 MET CA C 2.470 0.169 -1.682 1.00 . A A . 1 MET CA 1 1
8 12582 1 1 1 MET CB C 3.863 -0.333 -1.229 1.00 . A A . 1 MET CB 1 1
8 12583 1 1 1 MET CE C 7.286 -1.410 -3.449 1.00 . A A . 1 MET CE 1 1
8 12584 1 1 1 MET CG C 4.855 -0.554 -2.384 1.00 . A A . 1 MET CG 1 1
8 12585 1 1 1 MET H1 H 2.155 1.283 0.039 1.00 . A A . 1 MET H1 1 1
8 12586 1 1 1 MET H2 H 1.488 -0.207 0.104 1.00 . A A . 1 MET H2 1 1
8 12587 1 1 1 MET H3 H 0.777 0.978 -0.777 1.00 . A A . 1 MET H3 1 1
8 12588 1 1 1 MET HA H 2.630 1.049 -2.306 1.00 . A A . 1 MET HA 1 1
8 12589 1 1 1 MET HB2 H 4.303 0.396 -0.548 1.00 . A A . 1 MET HB2 1 1
8 12590 1 1 1 MET HB3 H 3.745 -1.266 -0.677 1.00 . A A . 1 MET HB3 1 1
8 12591 1 1 1 MET HE1 H 8.210 -1.977 -3.339 1.00 . A A . 1 MET HE1 1 1
8 12592 1 1 1 MET HE2 H 6.672 -1.887 -4.212 1.00 . A A . 1 MET HE2 1 1
8 12593 1 1 1 MET HE3 H 7.522 -0.396 -3.772 1.00 . A A . 1 MET HE3 1 1
8 12594 1 1 1 MET HG2 H 4.388 -1.181 -3.145 1.00 . A A . 1 MET HG2 1 1
8 12595 1 1 1 MET HG3 H 5.097 0.404 -2.842 1.00 . A A . 1 MET HG3 1 1
8 12596 1 1 1 MET N N 1.664 0.583 -0.498 1.00 . A A . 1 MET N 1 1
8 12597 1 1 1 MET O O 2.063 -2.057 -2.496 1.00 . A A . 1 MET O 1 1
8 12598 1 1 1 MET SD S 6.397 -1.368 -1.870 1.00 . A A . 1 MET SD 1 1
8 12599 1 1 2 ARG C C 0.838 -1.440 -5.556 1.00 . A A . 2 ARG C 1 1
8 12600 1 1 2 ARG CA C 0.022 -1.362 -4.261 1.00 . A A . 2 ARG CA 1 1
8 12601 1 1 2 ARG CB C -1.435 -0.938 -4.537 1.00 . A A . 2 ARG CB 1 1
8 12602 1 1 2 ARG CD C -3.681 -2.007 -5.357 1.00 . A A . 2 ARG CD 1 1
8 12603 1 1 2 ARG CG C -2.151 -2.050 -5.346 1.00 . A A . 2 ARG CG 1 1
8 12604 1 1 2 ARG CZ C -4.205 -2.980 -3.089 1.00 . A A . 2 ARG CZ 1 1
8 12605 1 1 2 ARG H H 0.390 0.493 -3.256 1.00 . A A . 2 ARG H 1 1
8 12606 1 1 2 ARG HA H -0.012 -2.366 -3.840 1.00 . A A . 2 ARG HA 1 1
8 12607 1 1 2 ARG HB2 H -1.959 -0.747 -3.601 1.00 . A A . 2 ARG HB2 1 1
8 12608 1 1 2 ARG HB3 H -1.436 0.001 -5.091 1.00 . A A . 2 ARG HB3 1 1
8 12609 1 1 2 ARG HD2 H -3.984 -1.087 -5.859 1.00 . A A . 2 ARG HD2 1 1
8 12610 1 1 2 ARG HD3 H -4.061 -2.847 -5.938 1.00 . A A . 2 ARG HD3 1 1
8 12611 1 1 2 ARG HE H -4.767 -1.178 -3.744 1.00 . A A . 2 ARG HE 1 1
8 12612 1 1 2 ARG HG2 H -1.821 -1.999 -6.384 1.00 . A A . 2 ARG HG2 1 1
8 12613 1 1 2 ARG HG3 H -1.854 -3.027 -4.965 1.00 . A A . 2 ARG HG3 1 1
8 12614 1 1 2 ARG HH11 H -3.364 -4.384 -4.262 1.00 . A A . 2 ARG HH11 1 1
8 12615 1 1 2 ARG HH12 H -3.422 -4.784 -2.586 1.00 . A A . 2 ARG HH12 1 1
8 12616 1 1 2 ARG HH21 H -5.108 -1.917 -1.647 1.00 . A A . 2 ARG HH21 1 1
8 12617 1 1 2 ARG HH22 H -4.608 -3.544 -1.215 1.00 . A A . 2 ARG HH22 1 1
8 12618 1 1 2 ARG N N 0.671 -0.477 -3.270 1.00 . A A . 2 ARG N 1 1
8 12619 1 1 2 ARG NE N -4.280 -2.023 -4.004 1.00 . A A . 2 ARG NE 1 1
8 12620 1 1 2 ARG NH1 N -3.651 -4.136 -3.326 1.00 . A A . 2 ARG NH1 1 1
8 12621 1 1 2 ARG NH2 N -4.669 -2.794 -1.889 1.00 . A A . 2 ARG NH2 1 1
8 12622 1 1 2 ARG O O 1.379 -0.443 -6.035 1.00 . A A . 2 ARG O 1 1
8 12623 1 1 3 VAL C C 0.557 -3.368 -8.475 1.00 . A A . 3 VAL C 1 1
8 12624 1 1 3 VAL CA C 1.558 -2.922 -7.407 1.00 . A A . 3 VAL CA 1 1
8 12625 1 1 3 VAL CB C 2.650 -3.980 -7.140 1.00 . A A . 3 VAL CB 1 1
8 12626 1 1 3 VAL CG1 C 3.373 -4.425 -8.420 1.00 . A A . 3 VAL CG1 1 1
8 12627 1 1 3 VAL CG2 C 3.721 -3.416 -6.193 1.00 . A A . 3 VAL CG2 1 1
8 12628 1 1 3 VAL H H 0.357 -3.380 -5.709 1.00 . A A . 3 VAL H 1 1
8 12629 1 1 3 VAL HA H 2.044 -2.017 -7.771 1.00 . A A . 3 VAL HA 1 1
8 12630 1 1 3 VAL HB H 2.194 -4.847 -6.662 1.00 . A A . 3 VAL HB 1 1
8 12631 1 1 3 VAL HG11 H 3.776 -3.559 -8.945 1.00 . A A . 3 VAL HG11 1 1
8 12632 1 1 3 VAL HG12 H 4.192 -5.101 -8.175 1.00 . A A . 3 VAL HG12 1 1
8 12633 1 1 3 VAL HG13 H 2.689 -4.958 -9.081 1.00 . A A . 3 VAL HG13 1 1
8 12634 1 1 3 VAL HG21 H 4.513 -4.151 -6.050 1.00 . A A . 3 VAL HG21 1 1
8 12635 1 1 3 VAL HG22 H 4.144 -2.499 -6.604 1.00 . A A . 3 VAL HG22 1 1
8 12636 1 1 3 VAL HG23 H 3.288 -3.193 -5.217 1.00 . A A . 3 VAL HG23 1 1
8 12637 1 1 3 VAL N N 0.856 -2.624 -6.156 1.00 . A A . 3 VAL N 1 1
8 12638 1 1 3 VAL O O -0.437 -4.040 -8.194 1.00 . A A . 3 VAL O 1 1
8 12639 1 1 4 ILE C C 1.023 -3.764 -12.021 1.00 . A A . 4 ILE C 1 1
8 12640 1 1 4 ILE CA C 0.053 -3.473 -10.888 1.00 . A A . 4 ILE CA 1 1
8 12641 1 1 4 ILE CB C -1.042 -2.454 -11.253 1.00 . A A . 4 ILE CB 1 1
8 12642 1 1 4 ILE CD1 C -3.556 -2.084 -10.655 1.00 . A A . 4 ILE CD1 1 1
8 12643 1 1 4 ILE CG1 C -2.193 -2.617 -10.232 1.00 . A A . 4 ILE CG1 1 1
8 12644 1 1 4 ILE CG2 C -1.549 -2.610 -12.695 1.00 . A A . 4 ILE CG2 1 1
8 12645 1 1 4 ILE H H 1.580 -2.378 -9.890 1.00 . A A . 4 ILE H 1 1
8 12646 1 1 4 ILE HA H -0.456 -4.409 -10.661 1.00 . A A . 4 ILE HA 1 1
8 12647 1 1 4 ILE HB H -0.603 -1.460 -11.174 1.00 . A A . 4 ILE HB 1 1
8 12648 1 1 4 ILE HD11 H -4.243 -2.065 -9.809 1.00 . A A . 4 ILE HD11 1 1
8 12649 1 1 4 ILE HD12 H -3.404 -1.077 -11.043 1.00 . A A . 4 ILE HD12 1 1
8 12650 1 1 4 ILE HD13 H -3.980 -2.701 -11.448 1.00 . A A . 4 ILE HD13 1 1
8 12651 1 1 4 ILE HG12 H -2.323 -3.676 -10.012 1.00 . A A . 4 ILE HG12 1 1
8 12652 1 1 4 ILE HG13 H -1.900 -2.141 -9.297 1.00 . A A . 4 ILE HG13 1 1
8 12653 1 1 4 ILE HG21 H -2.030 -3.581 -12.816 1.00 . A A . 4 ILE HG21 1 1
8 12654 1 1 4 ILE HG22 H -2.270 -1.827 -12.928 1.00 . A A . 4 ILE HG22 1 1
8 12655 1 1 4 ILE HG23 H -0.718 -2.490 -13.389 1.00 . A A . 4 ILE HG23 1 1
8 12656 1 1 4 ILE N N 0.813 -3.013 -9.725 1.00 . A A . 4 ILE N 1 1
8 12657 1 1 4 ILE O O 2.016 -3.056 -12.224 1.00 . A A . 4 ILE O 1 1
8 12658 1 1 5 VAL C C 0.361 -5.244 -15.152 1.00 . A A . 5 VAL C 1 1
8 12659 1 1 5 VAL CA C 1.384 -5.146 -14.019 1.00 . A A . 5 VAL CA 1 1
8 12660 1 1 5 VAL CB C 2.257 -6.406 -13.882 1.00 . A A . 5 VAL CB 1 1
8 12661 1 1 5 VAL CG1 C 3.080 -6.637 -15.154 1.00 . A A . 5 VAL CG1 1 1
8 12662 1 1 5 VAL CG2 C 3.233 -6.323 -12.702 1.00 . A A . 5 VAL CG2 1 1
8 12663 1 1 5 VAL H H -0.147 -5.315 -12.539 1.00 . A A . 5 VAL H 1 1
8 12664 1 1 5 VAL HA H 2.065 -4.328 -14.252 1.00 . A A . 5 VAL HA 1 1
8 12665 1 1 5 VAL HB H 1.613 -7.271 -13.725 1.00 . A A . 5 VAL HB 1 1
8 12666 1 1 5 VAL HG11 H 2.421 -6.744 -16.017 1.00 . A A . 5 VAL HG11 1 1
8 12667 1 1 5 VAL HG12 H 3.755 -5.797 -15.316 1.00 . A A . 5 VAL HG12 1 1
8 12668 1 1 5 VAL HG13 H 3.669 -7.549 -15.051 1.00 . A A . 5 VAL HG13 1 1
8 12669 1 1 5 VAL HG21 H 3.877 -5.449 -12.801 1.00 . A A . 5 VAL HG21 1 1
8 12670 1 1 5 VAL HG22 H 2.682 -6.264 -11.763 1.00 . A A . 5 VAL HG22 1 1
8 12671 1 1 5 VAL HG23 H 3.854 -7.217 -12.666 1.00 . A A . 5 VAL HG23 1 1
8 12672 1 1 5 VAL N N 0.689 -4.802 -12.784 1.00 . A A . 5 VAL N 1 1
8 12673 1 1 5 VAL O O -0.487 -6.135 -15.177 1.00 . A A . 5 VAL O 1 1
8 12674 1 1 6 VAL C C 0.450 -4.872 -18.452 1.00 . A A . 6 VAL C 1 1
8 12675 1 1 6 VAL CA C -0.402 -4.339 -17.302 1.00 . A A . 6 VAL CA 1 1
8 12676 1 1 6 VAL CB C -0.983 -2.960 -17.640 1.00 . A A . 6 VAL CB 1 1
8 12677 1 1 6 VAL CG1 C -1.912 -3.043 -18.851 1.00 . A A . 6 VAL CG1 1 1
8 12678 1 1 6 VAL CG2 C -1.791 -2.401 -16.456 1.00 . A A . 6 VAL CG2 1 1
8 12679 1 1 6 VAL H H 1.137 -3.592 -16.009 1.00 . A A . 6 VAL H 1 1
8 12680 1 1 6 VAL HA H -1.247 -5.010 -17.148 1.00 . A A . 6 VAL HA 1 1
8 12681 1 1 6 VAL HB H -0.162 -2.283 -17.874 1.00 . A A . 6 VAL HB 1 1
8 12682 1 1 6 VAL HG11 H -1.338 -3.265 -19.751 1.00 . A A . 6 VAL HG11 1 1
8 12683 1 1 6 VAL HG12 H -2.678 -3.801 -18.694 1.00 . A A . 6 VAL HG12 1 1
8 12684 1 1 6 VAL HG13 H -2.392 -2.074 -18.998 1.00 . A A . 6 VAL HG13 1 1
8 12685 1 1 6 VAL HG21 H -2.516 -3.139 -16.114 1.00 . A A . 6 VAL HG21 1 1
8 12686 1 1 6 VAL HG22 H -1.117 -2.152 -15.636 1.00 . A A . 6 VAL HG22 1 1
8 12687 1 1 6 VAL HG23 H -2.311 -1.488 -16.745 1.00 . A A . 6 VAL HG23 1 1
8 12688 1 1 6 VAL N N 0.416 -4.295 -16.081 1.00 . A A . 6 VAL N 1 1
8 12689 1 1 6 VAL O O 1.643 -4.598 -18.491 1.00 . A A . 6 VAL O 1 1
8 12690 1 1 7 ILE C C -0.170 -5.926 -21.844 1.00 . A A . 7 ILE C 1 1
8 12691 1 1 7 ILE CA C 0.581 -6.208 -20.536 1.00 . A A . 7 ILE CA 1 1
8 12692 1 1 7 ILE CB C 0.803 -7.730 -20.340 1.00 . A A . 7 ILE CB 1 1
8 12693 1 1 7 ILE CD1 C 0.617 -8.305 -17.817 1.00 . A A . 7 ILE CD1 1 1
8 12694 1 1 7 ILE CG1 C 1.539 -8.101 -19.028 1.00 . A A . 7 ILE CG1 1 1
8 12695 1 1 7 ILE CG2 C 1.602 -8.304 -21.529 1.00 . A A . 7 ILE CG2 1 1
8 12696 1 1 7 ILE H H -1.106 -5.852 -19.239 1.00 . A A . 7 ILE H 1 1
8 12697 1 1 7 ILE HA H 1.563 -5.738 -20.610 1.00 . A A . 7 ILE HA 1 1
8 12698 1 1 7 ILE HB H -0.166 -8.229 -20.353 1.00 . A A . 7 ILE HB 1 1
8 12699 1 1 7 ILE HD11 H -0.214 -8.965 -18.067 1.00 . A A . 7 ILE HD11 1 1
8 12700 1 1 7 ILE HD12 H 1.183 -8.752 -16.999 1.00 . A A . 7 ILE HD12 1 1
8 12701 1 1 7 ILE HD13 H 0.219 -7.350 -17.476 1.00 . A A . 7 ILE HD13 1 1
8 12702 1 1 7 ILE HG12 H 2.058 -9.049 -19.165 1.00 . A A . 7 ILE HG12 1 1
8 12703 1 1 7 ILE HG13 H 2.285 -7.342 -18.793 1.00 . A A . 7 ILE HG13 1 1
8 12704 1 1 7 ILE HG21 H 1.873 -9.344 -21.349 1.00 . A A . 7 ILE HG21 1 1
8 12705 1 1 7 ILE HG22 H 0.983 -8.295 -22.427 1.00 . A A . 7 ILE HG22 1 1
8 12706 1 1 7 ILE HG23 H 2.516 -7.731 -21.695 1.00 . A A . 7 ILE HG23 1 1
8 12707 1 1 7 ILE N N -0.135 -5.620 -19.388 1.00 . A A . 7 ILE N 1 1
8 12708 1 1 7 ILE O O -1.394 -6.012 -21.900 1.00 . A A . 7 ILE O 1 1
8 12709 1 1 8 VAL C C -0.366 -6.928 -24.829 1.00 . A A . 8 VAL C 1 1
8 12710 1 1 8 VAL CA C -0.049 -5.525 -24.272 1.00 . A A . 8 VAL CA 1 1
8 12711 1 1 8 VAL CB C 0.870 -4.727 -25.222 1.00 . A A . 8 VAL CB 1 1
8 12712 1 1 8 VAL CG1 C 0.284 -4.621 -26.634 1.00 . A A . 8 VAL CG1 1 1
8 12713 1 1 8 VAL CG2 C 1.085 -3.297 -24.710 1.00 . A A . 8 VAL CG2 1 1
8 12714 1 1 8 VAL H H 1.549 -5.560 -22.834 1.00 . A A . 8 VAL H 1 1
8 12715 1 1 8 VAL HA H -0.993 -4.986 -24.186 1.00 . A A . 8 VAL HA 1 1
8 12716 1 1 8 VAL HB H 1.837 -5.227 -25.273 1.00 . A A . 8 VAL HB 1 1
8 12717 1 1 8 VAL HG11 H 0.234 -5.602 -27.105 1.00 . A A . 8 VAL HG11 1 1
8 12718 1 1 8 VAL HG12 H -0.720 -4.200 -26.586 1.00 . A A . 8 VAL HG12 1 1
8 12719 1 1 8 VAL HG13 H 0.917 -3.988 -27.255 1.00 . A A . 8 VAL HG13 1 1
8 12720 1 1 8 VAL HG21 H 1.556 -3.314 -23.727 1.00 . A A . 8 VAL HG21 1 1
8 12721 1 1 8 VAL HG22 H 1.737 -2.749 -25.391 1.00 . A A . 8 VAL HG22 1 1
8 12722 1 1 8 VAL HG23 H 0.130 -2.774 -24.652 1.00 . A A . 8 VAL HG23 1 1
8 12723 1 1 8 VAL N N 0.547 -5.628 -22.930 1.00 . A A . 8 VAL N 1 1
8 12724 1 1 8 VAL O O 0.525 -7.638 -25.298 1.00 . A A . 8 VAL O 1 1
8 12725 1 1 9 GLY C C -3.620 -8.872 -25.103 1.00 . A A . 9 GLY C 1 1
8 12726 1 1 9 GLY CA C -2.111 -8.612 -25.311 1.00 . A A . 9 GLY CA 1 1
8 12727 1 1 9 GLY H H -2.330 -6.676 -24.452 1.00 . A A . 9 GLY H 1 1
8 12728 1 1 9 GLY HA2 H -1.896 -8.642 -26.379 1.00 . A A . 9 GLY HA2 1 1
8 12729 1 1 9 GLY HA3 H -1.548 -9.417 -24.840 1.00 . A A . 9 GLY HA3 1 1
8 12730 1 1 9 GLY N N -1.636 -7.331 -24.786 1.00 . A A . 9 GLY N 1 1
8 12731 1 1 9 GLY O O -4.315 -8.032 -24.527 1.00 . A A . 9 GLY O 1 1
8 12732 1 1 10 PRO C C -2.991 -10.739 -27.639 1.00 . A A . 10 PRO C 1 1
8 12733 1 1 10 PRO CA C -3.437 -11.119 -26.219 1.00 . A A . 10 PRO CA 1 1
8 12734 1 1 10 PRO CB C -4.411 -12.303 -26.215 1.00 . A A . 10 PRO CB 1 1
8 12735 1 1 10 PRO CD C -5.571 -10.365 -25.436 1.00 . A A . 10 PRO CD 1 1
8 12736 1 1 10 PRO CG C -5.778 -11.615 -26.282 1.00 . A A . 10 PRO CG 1 1
8 12737 1 1 10 PRO HA H -2.553 -11.399 -25.644 1.00 . A A . 10 PRO HA 1 1
8 12738 1 1 10 PRO HB2 H -4.252 -12.973 -27.059 1.00 . A A . 10 PRO HB2 1 1
8 12739 1 1 10 PRO HB3 H -4.323 -12.846 -25.275 1.00 . A A . 10 PRO HB3 1 1
8 12740 1 1 10 PRO HD2 H -6.199 -9.553 -25.803 1.00 . A A . 10 PRO HD2 1 1
8 12741 1 1 10 PRO HD3 H -5.809 -10.585 -24.395 1.00 . A A . 10 PRO HD3 1 1
8 12742 1 1 10 PRO HG2 H -6.002 -11.333 -27.311 1.00 . A A . 10 PRO HG2 1 1
8 12743 1 1 10 PRO HG3 H -6.565 -12.253 -25.881 1.00 . A A . 10 PRO HG3 1 1
8 12744 1 1 10 PRO N N -4.150 -10.032 -25.542 1.00 . A A . 10 PRO N 1 1
8 12745 1 1 10 PRO O O -3.439 -9.736 -28.195 1.00 . A A . 10 PRO O 1 1
8 12746 1 1 11 SER C C -0.995 -9.893 -29.792 1.00 . A A . 11 SER C 1 1
8 12747 1 1 11 SER CA C -1.424 -11.339 -29.508 1.00 . A A . 11 SER CA 1 1
8 12748 1 1 11 SER CB C -2.181 -11.979 -30.666 1.00 . A A . 11 SER CB 1 1
8 12749 1 1 11 SER H H -1.788 -12.351 -27.674 1.00 . A A . 11 SER H 1 1
8 12750 1 1 11 SER HA H -0.491 -11.899 -29.454 1.00 . A A . 11 SER HA 1 1
8 12751 1 1 11 SER HB2 H -1.620 -11.746 -31.572 1.00 . A A . 11 SER HB2 1 1
8 12752 1 1 11 SER HB3 H -2.164 -13.059 -30.517 1.00 . A A . 11 SER HB3 1 1
8 12753 1 1 11 SER HG H -3.522 -10.583 -30.786 1.00 . A A . 11 SER HG 1 1
8 12754 1 1 11 SER N N -2.090 -11.548 -28.208 1.00 . A A . 11 SER N 1 1
8 12755 1 1 11 SER O O -1.578 -9.152 -30.591 1.00 . A A . 11 SER O 1 1
8 12756 1 1 11 SER OG O -3.525 -11.544 -30.786 1.00 . A A . 11 SER OG 1 1
8 12757 1 1 12 GLY C C 2.183 -8.276 -28.703 1.00 . A A . 12 GLY C 1 1
8 12758 1 1 12 GLY CA C 0.710 -8.199 -29.108 1.00 . A A . 12 GLY CA 1 1
8 12759 1 1 12 GLY H H 0.487 -10.273 -28.562 1.00 . A A . 12 GLY H 1 1
8 12760 1 1 12 GLY HA2 H 0.657 -7.781 -30.113 1.00 . A A . 12 GLY HA2 1 1
8 12761 1 1 12 GLY HA3 H 0.186 -7.536 -28.419 1.00 . A A . 12 GLY HA3 1 1
8 12762 1 1 12 GLY N N 0.072 -9.522 -29.093 1.00 . A A . 12 GLY N 1 1
8 12763 1 1 12 GLY O O 3.051 -8.412 -29.565 1.00 . A A . 12 GLY O 1 1
8 12764 1 1 13 ALA C C 4.168 -10.076 -27.100 1.00 . A A . 13 ALA C 1 1
8 12765 1 1 13 ALA CA C 3.802 -8.592 -26.872 1.00 . A A . 13 ALA CA 1 1
8 12766 1 1 13 ALA CB C 3.841 -8.210 -25.383 1.00 . A A . 13 ALA CB 1 1
8 12767 1 1 13 ALA H H 1.727 -8.114 -26.732 1.00 . A A . 13 ALA H 1 1
8 12768 1 1 13 ALA HA H 4.547 -7.992 -27.394 1.00 . A A . 13 ALA HA 1 1
8 12769 1 1 13 ALA HB1 H 4.833 -8.416 -24.981 1.00 . A A . 13 ALA HB1 1 1
8 12770 1 1 13 ALA HB2 H 3.633 -7.146 -25.269 1.00 . A A . 13 ALA HB2 1 1
8 12771 1 1 13 ALA HB3 H 3.101 -8.781 -24.824 1.00 . A A . 13 ALA HB3 1 1
8 12772 1 1 13 ALA N N 2.471 -8.268 -27.397 1.00 . A A . 13 ALA N 1 1
8 12773 1 1 13 ALA O O 5.345 -10.413 -27.252 1.00 . A A . 13 ALA O 1 1
8 12774 1 1 14 GLY C C 1.905 -13.096 -27.278 1.00 . A A . 14 GLY C 1 1
8 12775 1 1 14 GLY CA C 3.245 -12.380 -27.495 1.00 . A A . 14 GLY CA 1 1
8 12776 1 1 14 GLY H H 2.232 -10.593 -26.973 1.00 . A A . 14 GLY H 1 1
8 12777 1 1 14 GLY HA2 H 3.534 -12.507 -28.538 1.00 . A A . 14 GLY HA2 1 1
8 12778 1 1 14 GLY HA3 H 4.008 -12.849 -26.874 1.00 . A A . 14 GLY HA3 1 1
8 12779 1 1 14 GLY N N 3.157 -10.949 -27.167 1.00 . A A . 14 GLY N 1 1
8 12780 1 1 14 GLY O O 0.851 -12.452 -27.241 1.00 . A A . 14 GLY O 1 1
8 12781 1 1 15 LYS C C 0.783 -16.070 -25.569 1.00 . A A . 15 LYS C 1 1
8 12782 1 1 15 LYS CA C 0.750 -15.280 -26.891 1.00 . A A . 15 LYS CA 1 1
8 12783 1 1 15 LYS CB C 0.547 -16.233 -28.084 1.00 . A A . 15 LYS CB 1 1
8 12784 1 1 15 LYS CD C 0.060 -16.462 -30.567 1.00 . A A . 15 LYS CD 1 1
8 12785 1 1 15 LYS CE C -0.088 -15.694 -31.886 1.00 . A A . 15 LYS CE 1 1
8 12786 1 1 15 LYS CG C 0.291 -15.486 -29.405 1.00 . A A . 15 LYS CG 1 1
8 12787 1 1 15 LYS H H 2.832 -14.878 -27.283 1.00 . A A . 15 LYS H 1 1
8 12788 1 1 15 LYS HA H -0.137 -14.651 -26.822 1.00 . A A . 15 LYS HA 1 1
8 12789 1 1 15 LYS HB2 H 1.428 -16.865 -28.195 1.00 . A A . 15 LYS HB2 1 1
8 12790 1 1 15 LYS HB3 H -0.313 -16.871 -27.878 1.00 . A A . 15 LYS HB3 1 1
8 12791 1 1 15 LYS HD2 H 0.911 -17.139 -30.641 1.00 . A A . 15 LYS HD2 1 1
8 12792 1 1 15 LYS HD3 H -0.844 -17.041 -30.375 1.00 . A A . 15 LYS HD3 1 1
8 12793 1 1 15 LYS HE2 H -0.930 -15.007 -31.799 1.00 . A A . 15 LYS HE2 1 1
8 12794 1 1 15 LYS HE3 H 0.812 -15.100 -32.047 1.00 . A A . 15 LYS HE3 1 1
8 12795 1 1 15 LYS HG2 H -0.582 -14.845 -29.292 1.00 . A A . 15 LYS HG2 1 1
8 12796 1 1 15 LYS HG3 H 1.152 -14.861 -29.640 1.00 . A A . 15 LYS HG3 1 1
8 12797 1 1 15 LYS HZ1 H -1.126 -17.177 -32.910 1.00 . A A . 15 LYS HZ1 1 1
8 12798 1 1 15 LYS HZ2 H -0.411 -16.100 -33.898 1.00 . A A . 15 LYS HZ2 1 1
8 12799 1 1 15 LYS HZ3 H 0.487 -17.237 -33.156 1.00 . A A . 15 LYS HZ3 1 1
8 12800 1 1 15 LYS N N 1.943 -14.425 -27.126 1.00 . A A . 15 LYS N 1 1
8 12801 1 1 15 LYS NZ N -0.298 -16.613 -33.035 1.00 . A A . 15 LYS NZ 1 1
8 12802 1 1 15 LYS O O -0.274 -16.392 -25.022 1.00 . A A . 15 LYS O 1 1
8 12803 1 1 16 THR C C 3.093 -16.299 -22.785 1.00 . A A . 16 THR C 1 1
8 12804 1 1 16 THR CA C 2.218 -17.072 -23.776 1.00 . A A . 16 THR CA 1 1
8 12805 1 1 16 THR CB C 2.850 -18.446 -24.089 1.00 . A A . 16 THR CB 1 1
8 12806 1 1 16 THR CG2 C 2.847 -19.391 -22.889 1.00 . A A . 16 THR CG2 1 1
8 12807 1 1 16 THR H H 2.778 -16.075 -25.602 1.00 . A A . 16 THR H 1 1
8 12808 1 1 16 THR HA H 1.268 -17.261 -23.277 1.00 . A A . 16 THR HA 1 1
8 12809 1 1 16 THR HB H 3.876 -18.300 -24.427 1.00 . A A . 16 THR HB 1 1
8 12810 1 1 16 THR HG1 H 2.577 -19.902 -25.331 1.00 . A A . 16 THR HG1 1 1
8 12811 1 1 16 THR HG21 H 1.840 -19.476 -22.482 1.00 . A A . 16 THR HG21 1 1
8 12812 1 1 16 THR HG22 H 3.200 -20.377 -23.189 1.00 . A A . 16 THR HG22 1 1
8 12813 1 1 16 THR HG23 H 3.514 -19.016 -22.113 1.00 . A A . 16 THR HG23 1 1
8 12814 1 1 16 THR N N 1.980 -16.306 -25.027 1.00 . A A . 16 THR N 1 1
8 12815 1 1 16 THR O O 2.979 -16.502 -21.576 1.00 . A A . 16 THR O 1 1
8 12816 1 1 16 THR OG1 O 2.121 -19.084 -25.118 1.00 . A A . 16 THR OG1 1 1
8 12817 1 1 17 THR C C 3.824 -13.699 -21.376 1.00 . A A . 17 THR C 1 1
8 12818 1 1 17 THR CA C 4.687 -14.419 -22.419 1.00 . A A . 17 THR CA 1 1
8 12819 1 1 17 THR CB C 5.477 -13.424 -23.285 1.00 . A A . 17 THR CB 1 1
8 12820 1 1 17 THR CG2 C 4.586 -12.473 -24.091 1.00 . A A . 17 THR CG2 1 1
8 12821 1 1 17 THR H H 3.982 -15.242 -24.262 1.00 . A A . 17 THR H 1 1
8 12822 1 1 17 THR HA H 5.418 -15.014 -21.871 1.00 . A A . 17 THR HA 1 1
8 12823 1 1 17 THR HB H 6.086 -13.997 -23.984 1.00 . A A . 17 THR HB 1 1
8 12824 1 1 17 THR HG1 H 7.083 -13.156 -22.239 1.00 . A A . 17 THR HG1 1 1
8 12825 1 1 17 THR HG21 H 3.746 -13.015 -24.526 1.00 . A A . 17 THR HG21 1 1
8 12826 1 1 17 THR HG22 H 4.198 -11.687 -23.443 1.00 . A A . 17 THR HG22 1 1
8 12827 1 1 17 THR HG23 H 5.175 -12.012 -24.885 1.00 . A A . 17 THR HG23 1 1
8 12828 1 1 17 THR N N 3.896 -15.340 -23.260 1.00 . A A . 17 THR N 1 1
8 12829 1 1 17 THR O O 4.100 -13.772 -20.184 1.00 . A A . 17 THR O 1 1
8 12830 1 1 17 THR OG1 O 6.322 -12.625 -22.486 1.00 . A A . 17 THR OG1 1 1
8 12831 1 1 18 LEU C C 1.097 -13.388 -19.860 1.00 . A A . 18 LEU C 1 1
8 12832 1 1 18 LEU CA C 1.689 -12.463 -20.930 1.00 . A A . 18 LEU CA 1 1
8 12833 1 1 18 LEU CB C 0.588 -11.870 -21.838 1.00 . A A . 18 LEU CB 1 1
8 12834 1 1 18 LEU CD1 C -1.521 -13.341 -21.956 1.00 . A A . 18 LEU CD1 1 1
8 12835 1 1 18 LEU CD2 C -0.663 -12.281 -23.987 1.00 . A A . 18 LEU CD2 1 1
8 12836 1 1 18 LEU CG C -0.236 -12.895 -22.655 1.00 . A A . 18 LEU CG 1 1
8 12837 1 1 18 LEU H H 2.520 -13.116 -22.788 1.00 . A A . 18 LEU H 1 1
8 12838 1 1 18 LEU HA H 2.173 -11.646 -20.396 1.00 . A A . 18 LEU HA 1 1
8 12839 1 1 18 LEU HB2 H -0.087 -11.266 -21.231 1.00 . A A . 18 LEU HB2 1 1
8 12840 1 1 18 LEU HB3 H 1.079 -11.195 -22.539 1.00 . A A . 18 LEU HB3 1 1
8 12841 1 1 18 LEU HD11 H -2.185 -12.491 -21.808 1.00 . A A . 18 LEU HD11 1 1
8 12842 1 1 18 LEU HD12 H -2.029 -14.084 -22.572 1.00 . A A . 18 LEU HD12 1 1
8 12843 1 1 18 LEU HD13 H -1.304 -13.798 -20.990 1.00 . A A . 18 LEU HD13 1 1
8 12844 1 1 18 LEU HD21 H 0.219 -11.990 -24.559 1.00 . A A . 18 LEU HD21 1 1
8 12845 1 1 18 LEU HD22 H -1.225 -13.013 -24.568 1.00 . A A . 18 LEU HD22 1 1
8 12846 1 1 18 LEU HD23 H -1.282 -11.407 -23.790 1.00 . A A . 18 LEU HD23 1 1
8 12847 1 1 18 LEU HG H 0.369 -13.775 -22.874 1.00 . A A . 18 LEU HG 1 1
8 12848 1 1 18 LEU N N 2.695 -13.115 -21.793 1.00 . A A . 18 LEU N 1 1
8 12849 1 1 18 LEU O O 0.660 -12.945 -18.800 1.00 . A A . 18 LEU O 1 1
8 12850 1 1 19 ASP C C 1.425 -16.144 -18.218 1.00 . A A . 19 ASP C 1 1
8 12851 1 1 19 ASP CA C 0.484 -15.730 -19.340 1.00 . A A . 19 ASP CA 1 1
8 12852 1 1 19 ASP CB C 0.187 -16.945 -20.228 1.00 . A A . 19 ASP CB 1 1
8 12853 1 1 19 ASP CG C -1.172 -17.578 -19.893 1.00 . A A . 19 ASP CG 1 1
8 12854 1 1 19 ASP H H 1.618 -14.950 -20.982 1.00 . A A . 19 ASP H 1 1
8 12855 1 1 19 ASP HA H -0.446 -15.368 -18.901 1.00 . A A . 19 ASP HA 1 1
8 12856 1 1 19 ASP HB2 H 0.219 -16.604 -21.264 1.00 . A A . 19 ASP HB2 1 1
8 12857 1 1 19 ASP HB3 H 0.977 -17.687 -20.112 1.00 . A A . 19 ASP HB3 1 1
8 12858 1 1 19 ASP N N 1.104 -14.685 -20.154 1.00 . A A . 19 ASP N 1 1
8 12859 1 1 19 ASP O O 1.094 -16.017 -17.042 1.00 . A A . 19 ASP O 1 1
8 12860 1 1 19 ASP OD1 O -2.202 -17.166 -20.477 1.00 . A A . 19 ASP OD1 1 1
8 12861 1 1 19 ASP OD2 O -1.212 -18.493 -19.035 1.00 . A A . 19 ASP OD2 1 1
8 12862 1 1 20 GLU C C 4.034 -15.607 -16.786 1.00 . A A . 20 GLU C 1 1
8 12863 1 1 20 GLU CA C 3.688 -16.847 -17.617 1.00 . A A . 20 GLU CA 1 1
8 12864 1 1 20 GLU CB C 4.915 -17.452 -18.312 1.00 . A A . 20 GLU CB 1 1
8 12865 1 1 20 GLU CD C 7.044 -17.120 -19.633 1.00 . A A . 20 GLU CD 1 1
8 12866 1 1 20 GLU CG C 5.740 -16.469 -19.147 1.00 . A A . 20 GLU CG 1 1
8 12867 1 1 20 GLU H H 2.826 -16.681 -19.567 1.00 . A A . 20 GLU H 1 1
8 12868 1 1 20 GLU HA H 3.290 -17.608 -16.946 1.00 . A A . 20 GLU HA 1 1
8 12869 1 1 20 GLU HB2 H 5.562 -17.888 -17.550 1.00 . A A . 20 GLU HB2 1 1
8 12870 1 1 20 GLU HB3 H 4.573 -18.251 -18.970 1.00 . A A . 20 GLU HB3 1 1
8 12871 1 1 20 GLU HG2 H 5.140 -16.147 -19.999 1.00 . A A . 20 GLU HG2 1 1
8 12872 1 1 20 GLU HG3 H 5.993 -15.594 -18.549 1.00 . A A . 20 GLU HG3 1 1
8 12873 1 1 20 GLU N N 2.635 -16.571 -18.581 1.00 . A A . 20 GLU N 1 1
8 12874 1 1 20 GLU O O 4.389 -15.738 -15.611 1.00 . A A . 20 GLU O 1 1
8 12875 1 1 20 GLU OE1 O 8.037 -17.099 -18.865 1.00 . A A . 20 GLU OE1 1 1
8 12876 1 1 20 GLU OE2 O 7.089 -17.655 -20.770 1.00 . A A . 20 GLU OE2 1 1
8 12877 1 1 21 LEU C C 2.909 -12.995 -15.589 1.00 . A A . 21 LEU C 1 1
8 12878 1 1 21 LEU CA C 4.005 -13.137 -16.651 1.00 . A A . 21 LEU CA 1 1
8 12879 1 1 21 LEU CB C 3.948 -11.960 -17.643 1.00 . A A . 21 LEU CB 1 1
8 12880 1 1 21 LEU CD1 C 5.773 -10.278 -17.326 1.00 . A A . 21 LEU CD1 1 1
8 12881 1 1 21 LEU CD2 C 6.443 -12.425 -18.318 1.00 . A A . 21 LEU CD2 1 1
8 12882 1 1 21 LEU CG C 5.282 -11.426 -18.206 1.00 . A A . 21 LEU CG 1 1
8 12883 1 1 21 LEU H H 3.574 -14.397 -18.335 1.00 . A A . 21 LEU H 1 1
8 12884 1 1 21 LEU HA H 4.956 -13.116 -16.117 1.00 . A A . 21 LEU HA 1 1
8 12885 1 1 21 LEU HB2 H 3.309 -12.244 -18.481 1.00 . A A . 21 LEU HB2 1 1
8 12886 1 1 21 LEU HB3 H 3.426 -11.129 -17.169 1.00 . A A . 21 LEU HB3 1 1
8 12887 1 1 21 LEU HD11 H 5.942 -10.645 -16.312 1.00 . A A . 21 LEU HD11 1 1
8 12888 1 1 21 LEU HD12 H 6.704 -9.880 -17.729 1.00 . A A . 21 LEU HD12 1 1
8 12889 1 1 21 LEU HD13 H 5.033 -9.479 -17.309 1.00 . A A . 21 LEU HD13 1 1
8 12890 1 1 21 LEU HD21 H 6.132 -13.291 -18.903 1.00 . A A . 21 LEU HD21 1 1
8 12891 1 1 21 LEU HD22 H 7.275 -11.947 -18.837 1.00 . A A . 21 LEU HD22 1 1
8 12892 1 1 21 LEU HD23 H 6.784 -12.750 -17.336 1.00 . A A . 21 LEU HD23 1 1
8 12893 1 1 21 LEU HG H 5.074 -11.026 -19.198 1.00 . A A . 21 LEU HG 1 1
8 12894 1 1 21 LEU N N 3.866 -14.407 -17.368 1.00 . A A . 21 LEU N 1 1
8 12895 1 1 21 LEU O O 3.229 -12.819 -14.416 1.00 . A A . 21 LEU O 1 1
8 12896 1 1 22 ALA C C 0.612 -14.062 -13.892 1.00 . A A . 22 ALA C 1 1
8 12897 1 1 22 ALA CA C 0.516 -13.022 -15.025 1.00 . A A . 22 ALA CA 1 1
8 12898 1 1 22 ALA CB C -0.806 -13.108 -15.794 1.00 . A A . 22 ALA CB 1 1
8 12899 1 1 22 ALA H H 1.417 -13.228 -16.950 1.00 . A A . 22 ALA H 1 1
8 12900 1 1 22 ALA HA H 0.570 -12.040 -14.555 1.00 . A A . 22 ALA HA 1 1
8 12901 1 1 22 ALA HB1 H -0.875 -14.062 -16.317 1.00 . A A . 22 ALA HB1 1 1
8 12902 1 1 22 ALA HB2 H -1.642 -13.025 -15.099 1.00 . A A . 22 ALA HB2 1 1
8 12903 1 1 22 ALA HB3 H -0.873 -12.291 -16.513 1.00 . A A . 22 ALA HB3 1 1
8 12904 1 1 22 ALA N N 1.630 -13.111 -15.970 1.00 . A A . 22 ALA N 1 1
8 12905 1 1 22 ALA O O 0.436 -13.720 -12.717 1.00 . A A . 22 ALA O 1 1
8 12906 1 1 23 ARG C C 2.271 -16.125 -12.292 1.00 . A A . 23 ARG C 1 1
8 12907 1 1 23 ARG CA C 1.166 -16.430 -13.310 1.00 . A A . 23 ARG CA 1 1
8 12908 1 1 23 ARG CB C 1.478 -17.700 -14.122 1.00 . A A . 23 ARG CB 1 1
8 12909 1 1 23 ARG CD C 0.660 -19.175 -16.039 1.00 . A A . 23 ARG CD 1 1
8 12910 1 1 23 ARG CG C 0.258 -18.215 -14.909 1.00 . A A . 23 ARG CG 1 1
8 12911 1 1 23 ARG CZ C 0.711 -21.503 -15.107 1.00 . A A . 23 ARG CZ 1 1
8 12912 1 1 23 ARG H H 1.075 -15.484 -15.227 1.00 . A A . 23 ARG H 1 1
8 12913 1 1 23 ARG HA H 0.252 -16.596 -12.740 1.00 . A A . 23 ARG HA 1 1
8 12914 1 1 23 ARG HB2 H 2.294 -17.488 -14.813 1.00 . A A . 23 ARG HB2 1 1
8 12915 1 1 23 ARG HB3 H 1.807 -18.485 -13.441 1.00 . A A . 23 ARG HB3 1 1
8 12916 1 1 23 ARG HD2 H -0.228 -19.435 -16.615 1.00 . A A . 23 ARG HD2 1 1
8 12917 1 1 23 ARG HD3 H 1.335 -18.656 -16.721 1.00 . A A . 23 ARG HD3 1 1
8 12918 1 1 23 ARG HE H 2.319 -20.404 -15.501 1.00 . A A . 23 ARG HE 1 1
8 12919 1 1 23 ARG HG2 H -0.420 -18.723 -14.223 1.00 . A A . 23 ARG HG2 1 1
8 12920 1 1 23 ARG HG3 H -0.289 -17.379 -15.347 1.00 . A A . 23 ARG HG3 1 1
8 12921 1 1 23 ARG HH11 H -1.152 -20.878 -15.464 1.00 . A A . 23 ARG HH11 1 1
8 12922 1 1 23 ARG HH12 H -1.018 -22.478 -14.762 1.00 . A A . 23 ARG HH12 1 1
8 12923 1 1 23 ARG HH21 H 2.424 -22.450 -14.626 1.00 . A A . 23 ARG HH21 1 1
8 12924 1 1 23 ARG HH22 H 0.951 -23.334 -14.322 1.00 . A A . 23 ARG HH22 1 1
8 12925 1 1 23 ARG N N 0.956 -15.309 -14.240 1.00 . A A . 23 ARG N 1 1
8 12926 1 1 23 ARG NE N 1.309 -20.402 -15.534 1.00 . A A . 23 ARG NE 1 1
8 12927 1 1 23 ARG NH1 N -0.585 -21.635 -15.112 1.00 . A A . 23 ARG NH1 1 1
8 12928 1 1 23 ARG NH2 N 1.416 -22.501 -14.655 1.00 . A A . 23 ARG NH2 1 1
8 12929 1 1 23 ARG O O 1.990 -16.091 -11.091 1.00 . A A . 23 ARG O 1 1
8 12930 1 1 24 LYS C C 4.539 -14.367 -11.044 1.00 . A A . 24 LYS C 1 1
8 12931 1 1 24 LYS CA C 4.674 -15.641 -11.880 1.00 . A A . 24 LYS CA 1 1
8 12932 1 1 24 LYS CB C 5.979 -15.645 -12.695 1.00 . A A . 24 LYS CB 1 1
8 12933 1 1 24 LYS CD C 7.666 -17.157 -13.901 1.00 . A A . 24 LYS CD 1 1
8 12934 1 1 24 LYS CE C 7.439 -16.726 -15.354 1.00 . A A . 24 LYS CE 1 1
8 12935 1 1 24 LYS CG C 6.373 -17.079 -13.080 1.00 . A A . 24 LYS CG 1 1
8 12936 1 1 24 LYS H H 3.655 -15.878 -13.751 1.00 . A A . 24 LYS H 1 1
8 12937 1 1 24 LYS HA H 4.727 -16.454 -11.155 1.00 . A A . 24 LYS HA 1 1
8 12938 1 1 24 LYS HB2 H 5.872 -15.014 -13.577 1.00 . A A . 24 LYS HB2 1 1
8 12939 1 1 24 LYS HB3 H 6.779 -15.232 -12.080 1.00 . A A . 24 LYS HB3 1 1
8 12940 1 1 24 LYS HD2 H 8.442 -16.542 -13.445 1.00 . A A . 24 LYS HD2 1 1
8 12941 1 1 24 LYS HD3 H 8.005 -18.194 -13.897 1.00 . A A . 24 LYS HD3 1 1
8 12942 1 1 24 LYS HE2 H 6.627 -17.330 -15.758 1.00 . A A . 24 LYS HE2 1 1
8 12943 1 1 24 LYS HE3 H 7.131 -15.681 -15.380 1.00 . A A . 24 LYS HE3 1 1
8 12944 1 1 24 LYS HG2 H 6.529 -17.647 -12.163 1.00 . A A . 24 LYS HG2 1 1
8 12945 1 1 24 LYS HG3 H 5.565 -17.554 -13.637 1.00 . A A . 24 LYS HG3 1 1
8 12946 1 1 24 LYS HZ1 H 9.031 -17.859 -16.061 1.00 . A A . 24 LYS HZ1 1 1
8 12947 1 1 24 LYS HZ2 H 8.460 -16.830 -17.158 1.00 . A A . 24 LYS HZ2 1 1
8 12948 1 1 24 LYS HZ3 H 9.387 -16.262 -15.936 1.00 . A A . 24 LYS HZ3 1 1
8 12949 1 1 24 LYS N N 3.506 -15.876 -12.752 1.00 . A A . 24 LYS N 1 1
8 12950 1 1 24 LYS NZ N 8.663 -16.925 -16.174 1.00 . A A . 24 LYS NZ 1 1
8 12951 1 1 24 LYS O O 4.768 -14.428 -9.834 1.00 . A A . 24 LYS O 1 1
8 12952 1 1 25 ALA C C 2.753 -12.281 -9.827 1.00 . A A . 25 ALA C 1 1
8 12953 1 1 25 ALA CA C 3.790 -12.026 -10.927 1.00 . A A . 25 ALA CA 1 1
8 12954 1 1 25 ALA CB C 3.360 -10.928 -11.911 1.00 . A A . 25 ALA CB 1 1
8 12955 1 1 25 ALA H H 3.911 -13.288 -12.642 1.00 . A A . 25 ALA H 1 1
8 12956 1 1 25 ALA HA H 4.677 -11.675 -10.401 1.00 . A A . 25 ALA HA 1 1
8 12957 1 1 25 ALA HB1 H 2.433 -11.211 -12.408 1.00 . A A . 25 ALA HB1 1 1
8 12958 1 1 25 ALA HB2 H 3.213 -9.994 -11.367 1.00 . A A . 25 ALA HB2 1 1
8 12959 1 1 25 ALA HB3 H 4.137 -10.770 -12.658 1.00 . A A . 25 ALA HB3 1 1
8 12960 1 1 25 ALA N N 4.099 -13.260 -11.650 1.00 . A A . 25 ALA N 1 1
8 12961 1 1 25 ALA O O 3.102 -12.157 -8.664 1.00 . A A . 25 ALA O 1 1
8 12962 1 1 26 LYS C C 0.977 -13.949 -7.985 1.00 . A A . 26 LYS C 1 1
8 12963 1 1 26 LYS CA C 0.533 -12.906 -9.036 1.00 . A A . 26 LYS CA 1 1
8 12964 1 1 26 LYS CB C -0.844 -13.228 -9.640 1.00 . A A . 26 LYS CB 1 1
8 12965 1 1 26 LYS CD C -2.573 -11.593 -8.662 1.00 . A A . 26 LYS CD 1 1
8 12966 1 1 26 LYS CE C -2.988 -11.208 -7.238 1.00 . A A . 26 LYS CE 1 1
8 12967 1 1 26 LYS CG C -1.968 -13.000 -8.611 1.00 . A A . 26 LYS CG 1 1
8 12968 1 1 26 LYS H H 1.227 -12.851 -11.073 1.00 . A A . 26 LYS H 1 1
8 12969 1 1 26 LYS HA H 0.480 -11.954 -8.507 1.00 . A A . 26 LYS HA 1 1
8 12970 1 1 26 LYS HB2 H -1.022 -12.595 -10.509 1.00 . A A . 26 LYS HB2 1 1
8 12971 1 1 26 LYS HB3 H -0.850 -14.272 -9.955 1.00 . A A . 26 LYS HB3 1 1
8 12972 1 1 26 LYS HD2 H -1.835 -10.876 -9.019 1.00 . A A . 26 LYS HD2 1 1
8 12973 1 1 26 LYS HD3 H -3.429 -11.598 -9.336 1.00 . A A . 26 LYS HD3 1 1
8 12974 1 1 26 LYS HE2 H -3.291 -12.105 -6.697 1.00 . A A . 26 LYS HE2 1 1
8 12975 1 1 26 LYS HE3 H -2.086 -10.809 -6.773 1.00 . A A . 26 LYS HE3 1 1
8 12976 1 1 26 LYS HG2 H -2.765 -13.720 -8.805 1.00 . A A . 26 LYS HG2 1 1
8 12977 1 1 26 LYS HG3 H -1.591 -13.183 -7.605 1.00 . A A . 26 LYS HG3 1 1
8 12978 1 1 26 LYS HZ1 H -3.766 -9.332 -7.602 1.00 . A A . 26 LYS HZ1 1 1
8 12979 1 1 26 LYS HZ2 H -4.909 -10.509 -7.657 1.00 . A A . 26 LYS HZ2 1 1
8 12980 1 1 26 LYS HZ3 H -4.306 -9.990 -6.220 1.00 . A A . 26 LYS HZ3 1 1
8 12981 1 1 26 LYS N N 1.514 -12.711 -10.116 1.00 . A A . 26 LYS N 1 1
8 12982 1 1 26 LYS NZ N -4.074 -10.197 -7.182 1.00 . A A . 26 LYS NZ 1 1
8 12983 1 1 26 LYS O O 0.656 -13.794 -6.809 1.00 . A A . 26 LYS O 1 1
8 12984 1 1 27 GLU C C 3.345 -15.196 -6.403 1.00 . A A . 27 GLU C 1 1
8 12985 1 1 27 GLU CA C 2.382 -15.882 -7.395 1.00 . A A . 27 GLU CA 1 1
8 12986 1 1 27 GLU CB C 3.096 -17.016 -8.115 1.00 . A A . 27 GLU CB 1 1
8 12987 1 1 27 GLU CD C 1.733 -18.972 -7.154 1.00 . A A . 27 GLU CD 1 1
8 12988 1 1 27 GLU CG C 2.083 -18.132 -8.396 1.00 . A A . 27 GLU CG 1 1
8 12989 1 1 27 GLU H H 1.950 -15.095 -9.345 1.00 . A A . 27 GLU H 1 1
8 12990 1 1 27 GLU HA H 1.596 -16.394 -6.840 1.00 . A A . 27 GLU HA 1 1
8 12991 1 1 27 GLU HB2 H 3.533 -16.661 -9.049 1.00 . A A . 27 GLU HB2 1 1
8 12992 1 1 27 GLU HB3 H 3.903 -17.407 -7.495 1.00 . A A . 27 GLU HB3 1 1
8 12993 1 1 27 GLU HG2 H 1.181 -17.720 -8.846 1.00 . A A . 27 GLU HG2 1 1
8 12994 1 1 27 GLU HG3 H 2.546 -18.779 -9.141 1.00 . A A . 27 GLU HG3 1 1
8 12995 1 1 27 GLU N N 1.759 -14.963 -8.362 1.00 . A A . 27 GLU N 1 1
8 12996 1 1 27 GLU O O 3.266 -15.447 -5.196 1.00 . A A . 27 GLU O 1 1
8 12997 1 1 27 GLU OE1 O 0.605 -18.826 -6.618 1.00 . A A . 27 GLU OE1 1 1
8 12998 1 1 27 GLU OE2 O 2.565 -19.807 -6.714 1.00 . A A . 27 GLU OE2 1 1
8 12999 1 1 28 GLU C C 4.741 -12.254 -5.480 1.00 . A A . 28 GLU C 1 1
8 13000 1 1 28 GLU CA C 5.230 -13.614 -6.041 1.00 . A A . 28 GLU CA 1 1
8 13001 1 1 28 GLU CB C 6.565 -13.478 -6.797 1.00 . A A . 28 GLU CB 1 1
8 13002 1 1 28 GLU CD C 7.816 -12.565 -8.817 1.00 . A A . 28 GLU CD 1 1
8 13003 1 1 28 GLU CG C 6.580 -12.417 -7.902 1.00 . A A . 28 GLU CG 1 1
8 13004 1 1 28 GLU H H 4.308 -14.214 -7.880 1.00 . A A . 28 GLU H 1 1
8 13005 1 1 28 GLU HA H 5.446 -14.231 -5.168 1.00 . A A . 28 GLU HA 1 1
8 13006 1 1 28 GLU HB2 H 7.334 -13.224 -6.069 1.00 . A A . 28 GLU HB2 1 1
8 13007 1 1 28 GLU HB3 H 6.816 -14.450 -7.223 1.00 . A A . 28 GLU HB3 1 1
8 13008 1 1 28 GLU HG2 H 5.663 -12.486 -8.490 1.00 . A A . 28 GLU HG2 1 1
8 13009 1 1 28 GLU HG3 H 6.598 -11.429 -7.444 1.00 . A A . 28 GLU HG3 1 1
8 13010 1 1 28 GLU N N 4.247 -14.327 -6.878 1.00 . A A . 28 GLU N 1 1
8 13011 1 1 28 GLU O O 5.300 -11.750 -4.505 1.00 . A A . 28 GLU O 1 1
8 13012 1 1 28 GLU OE1 O 7.661 -12.659 -10.057 1.00 . A A . 28 GLU OE1 1 1
8 13013 1 1 28 GLU OE2 O 8.961 -12.530 -8.310 1.00 . A A . 28 GLU OE2 1 1
8 13014 1 1 29 VAL C C 1.438 -10.624 -5.680 1.00 . A A . 29 VAL C 1 1
8 13015 1 1 29 VAL CA C 2.976 -10.450 -5.672 1.00 . A A . 29 VAL CA 1 1
8 13016 1 1 29 VAL CB C 3.470 -9.208 -6.449 1.00 . A A . 29 VAL CB 1 1
8 13017 1 1 29 VAL CG1 C 4.960 -8.925 -6.237 1.00 . A A . 29 VAL CG1 1 1
8 13018 1 1 29 VAL CG2 C 3.310 -9.278 -7.966 1.00 . A A . 29 VAL CG2 1 1
8 13019 1 1 29 VAL H H 3.324 -12.165 -6.880 1.00 . A A . 29 VAL H 1 1
8 13020 1 1 29 VAL HA H 3.205 -10.250 -4.626 1.00 . A A . 29 VAL HA 1 1
8 13021 1 1 29 VAL HB H 2.917 -8.346 -6.074 1.00 . A A . 29 VAL HB 1 1
8 13022 1 1 29 VAL HG11 H 5.213 -7.962 -6.681 1.00 . A A . 29 VAL HG11 1 1
8 13023 1 1 29 VAL HG12 H 5.192 -8.902 -5.172 1.00 . A A . 29 VAL HG12 1 1
8 13024 1 1 29 VAL HG13 H 5.543 -9.702 -6.732 1.00 . A A . 29 VAL HG13 1 1
8 13025 1 1 29 VAL HG21 H 2.332 -9.686 -8.220 1.00 . A A . 29 VAL HG21 1 1
8 13026 1 1 29 VAL HG22 H 3.412 -8.278 -8.388 1.00 . A A . 29 VAL HG22 1 1
8 13027 1 1 29 VAL HG23 H 4.074 -9.933 -8.385 1.00 . A A . 29 VAL HG23 1 1
8 13028 1 1 29 VAL N N 3.664 -11.699 -6.050 1.00 . A A . 29 VAL N 1 1
8 13029 1 1 29 VAL O O 0.716 -10.043 -6.489 1.00 . A A . 29 VAL O 1 1
8 13030 1 1 30 PRO C C -1.422 -10.505 -4.231 1.00 . A A . 30 PRO C 1 1
8 13031 1 1 30 PRO CA C -0.547 -11.710 -4.628 1.00 . A A . 30 PRO CA 1 1
8 13032 1 1 30 PRO CB C -0.624 -12.811 -3.568 1.00 . A A . 30 PRO CB 1 1
8 13033 1 1 30 PRO CD C 1.626 -12.048 -3.678 1.00 . A A . 30 PRO CD 1 1
8 13034 1 1 30 PRO CG C 0.600 -12.570 -2.692 1.00 . A A . 30 PRO CG 1 1
8 13035 1 1 30 PRO HA H -0.911 -12.098 -5.579 1.00 . A A . 30 PRO HA 1 1
8 13036 1 1 30 PRO HB2 H -1.535 -12.741 -2.976 1.00 . A A . 30 PRO HB2 1 1
8 13037 1 1 30 PRO HB3 H -0.544 -13.788 -4.045 1.00 . A A . 30 PRO HB3 1 1
8 13038 1 1 30 PRO HD2 H 2.288 -11.322 -3.207 1.00 . A A . 30 PRO HD2 1 1
8 13039 1 1 30 PRO HD3 H 2.204 -12.868 -4.104 1.00 . A A . 30 PRO HD3 1 1
8 13040 1 1 30 PRO HG2 H 0.379 -11.798 -1.955 1.00 . A A . 30 PRO HG2 1 1
8 13041 1 1 30 PRO HG3 H 0.936 -13.480 -2.195 1.00 . A A . 30 PRO HG3 1 1
8 13042 1 1 30 PRO N N 0.885 -11.409 -4.743 1.00 . A A . 30 PRO N 1 1
8 13043 1 1 30 PRO O O -2.651 -10.572 -4.294 1.00 . A A . 30 PRO O 1 1
8 13044 1 1 31 ASP C C -1.621 -7.246 -4.860 1.00 . A A . 31 ASP C 1 1
8 13045 1 1 31 ASP CA C -1.463 -8.097 -3.595 1.00 . A A . 31 ASP CA 1 1
8 13046 1 1 31 ASP CB C -0.561 -7.327 -2.625 1.00 . A A . 31 ASP CB 1 1
8 13047 1 1 31 ASP CG C -1.220 -6.044 -2.078 1.00 . A A . 31 ASP CG 1 1
8 13048 1 1 31 ASP H H 0.206 -9.388 -3.905 1.00 . A A . 31 ASP H 1 1
8 13049 1 1 31 ASP HA H -2.442 -8.263 -3.145 1.00 . A A . 31 ASP HA 1 1
8 13050 1 1 31 ASP HB2 H -0.303 -8.002 -1.808 1.00 . A A . 31 ASP HB2 1 1
8 13051 1 1 31 ASP HB3 H 0.370 -7.074 -3.130 1.00 . A A . 31 ASP HB3 1 1
8 13052 1 1 31 ASP N N -0.803 -9.380 -3.866 1.00 . A A . 31 ASP N 1 1
8 13053 1 1 31 ASP O O -2.430 -6.316 -4.925 1.00 . A A . 31 ASP O 1 1
8 13054 1 1 31 ASP OD1 O -0.524 -5.008 -1.982 1.00 . A A . 31 ASP OD1 1 1
8 13055 1 1 31 ASP OD2 O -2.425 -6.058 -1.728 1.00 . A A . 31 ASP OD2 1 1
8 13056 1 1 32 ALA C C -1.757 -7.239 -8.115 1.00 . A A . 32 ALA C 1 1
8 13057 1 1 32 ALA CA C -0.693 -6.816 -7.101 1.00 . A A . 32 ALA CA 1 1
8 13058 1 1 32 ALA CB C 0.705 -7.028 -7.675 1.00 . A A . 32 ALA CB 1 1
8 13059 1 1 32 ALA H H -0.172 -8.337 -5.719 1.00 . A A . 32 ALA H 1 1
8 13060 1 1 32 ALA HA H -0.844 -5.766 -6.850 1.00 . A A . 32 ALA HA 1 1
8 13061 1 1 32 ALA HB1 H 0.783 -8.051 -8.043 1.00 . A A . 32 ALA HB1 1 1
8 13062 1 1 32 ALA HB2 H 0.879 -6.341 -8.503 1.00 . A A . 32 ALA HB2 1 1
8 13063 1 1 32 ALA HB3 H 1.450 -6.867 -6.896 1.00 . A A . 32 ALA HB3 1 1
8 13064 1 1 32 ALA N N -0.785 -7.545 -5.851 1.00 . A A . 32 ALA N 1 1
8 13065 1 1 32 ALA O O -2.255 -8.360 -8.061 1.00 . A A . 32 ALA O 1 1
8 13066 1 1 33 GLU C C -2.512 -6.834 -11.476 1.00 . A A . 33 GLU C 1 1
8 13067 1 1 33 GLU CA C -3.111 -6.687 -10.085 1.00 . A A . 33 GLU CA 1 1
8 13068 1 1 33 GLU CB C -4.245 -5.652 -10.096 1.00 . A A . 33 GLU CB 1 1
8 13069 1 1 33 GLU CD C -5.222 -5.900 -7.704 1.00 . A A . 33 GLU CD 1 1
8 13070 1 1 33 GLU CG C -4.551 -4.981 -8.754 1.00 . A A . 33 GLU CG 1 1
8 13071 1 1 33 GLU H H -1.593 -5.493 -9.123 1.00 . A A . 33 GLU H 1 1
8 13072 1 1 33 GLU HA H -3.580 -7.640 -9.840 1.00 . A A . 33 GLU HA 1 1
8 13073 1 1 33 GLU HB2 H -3.995 -4.863 -10.806 1.00 . A A . 33 GLU HB2 1 1
8 13074 1 1 33 GLU HB3 H -5.153 -6.120 -10.478 1.00 . A A . 33 GLU HB3 1 1
8 13075 1 1 33 GLU HG2 H -3.630 -4.549 -8.362 1.00 . A A . 33 GLU HG2 1 1
8 13076 1 1 33 GLU HG3 H -5.208 -4.143 -8.983 1.00 . A A . 33 GLU HG3 1 1
8 13077 1 1 33 GLU N N -2.056 -6.390 -9.096 1.00 . A A . 33 GLU N 1 1
8 13078 1 1 33 GLU O O -1.944 -5.889 -12.020 1.00 . A A . 33 GLU O 1 1
8 13079 1 1 33 GLU OE1 O -5.799 -5.345 -6.736 1.00 . A A . 33 GLU OE1 1 1
8 13080 1 1 33 GLU OE2 O -5.252 -7.143 -7.858 1.00 . A A . 33 GLU OE2 1 1
8 13081 1 1 34 ILE C C -3.039 -8.606 -14.394 1.00 . A A . 34 ILE C 1 1
8 13082 1 1 34 ILE CA C -1.985 -8.388 -13.308 1.00 . A A . 34 ILE CA 1 1
8 13083 1 1 34 ILE CB C -1.071 -9.616 -13.163 1.00 . A A . 34 ILE CB 1 1
8 13084 1 1 34 ILE CD1 C 0.505 -8.668 -11.281 1.00 . A A . 34 ILE CD1 1 1
8 13085 1 1 34 ILE CG1 C -0.427 -9.785 -11.767 1.00 . A A . 34 ILE CG1 1 1
8 13086 1 1 34 ILE CG2 C -0.042 -9.587 -14.305 1.00 . A A . 34 ILE CG2 1 1
8 13087 1 1 34 ILE H H -2.946 -8.798 -11.464 1.00 . A A . 34 ILE H 1 1
8 13088 1 1 34 ILE HA H -1.357 -7.544 -13.594 1.00 . A A . 34 ILE HA 1 1
8 13089 1 1 34 ILE HB H -1.682 -10.507 -13.305 1.00 . A A . 34 ILE HB 1 1
8 13090 1 1 34 ILE HD11 H 1.391 -8.622 -11.914 1.00 . A A . 34 ILE HD11 1 1
8 13091 1 1 34 ILE HD12 H 0.018 -7.694 -11.302 1.00 . A A . 34 ILE HD12 1 1
8 13092 1 1 34 ILE HD13 H 0.786 -8.911 -10.256 1.00 . A A . 34 ILE HD13 1 1
8 13093 1 1 34 ILE HG12 H -1.215 -9.916 -11.025 1.00 . A A . 34 ILE HG12 1 1
8 13094 1 1 34 ILE HG13 H 0.135 -10.719 -11.769 1.00 . A A . 34 ILE HG13 1 1
8 13095 1 1 34 ILE HG21 H 0.887 -10.073 -14.005 1.00 . A A . 34 ILE HG21 1 1
8 13096 1 1 34 ILE HG22 H -0.457 -10.078 -15.184 1.00 . A A . 34 ILE HG22 1 1
8 13097 1 1 34 ILE HG23 H 0.202 -8.564 -14.592 1.00 . A A . 34 ILE HG23 1 1
8 13098 1 1 34 ILE N N -2.616 -8.038 -12.040 1.00 . A A . 34 ILE N 1 1
8 13099 1 1 34 ILE O O -3.920 -9.460 -14.247 1.00 . A A . 34 ILE O 1 1
8 13100 1 1 35 ARG C C -3.413 -7.429 -17.925 1.00 . A A . 35 ARG C 1 1
8 13101 1 1 35 ARG CA C -3.983 -7.827 -16.560 1.00 . A A . 35 ARG CA 1 1
8 13102 1 1 35 ARG CB C -5.228 -6.977 -16.239 1.00 . A A . 35 ARG CB 1 1
8 13103 1 1 35 ARG CD C -4.449 -5.341 -14.470 1.00 . A A . 35 ARG CD 1 1
8 13104 1 1 35 ARG CG C -4.927 -5.515 -15.911 1.00 . A A . 35 ARG CG 1 1
8 13105 1 1 35 ARG CZ C -6.030 -4.033 -13.032 1.00 . A A . 35 ARG CZ 1 1
8 13106 1 1 35 ARG H H -2.244 -7.113 -15.482 1.00 . A A . 35 ARG H 1 1
8 13107 1 1 35 ARG HA H -4.323 -8.858 -16.656 1.00 . A A . 35 ARG HA 1 1
8 13108 1 1 35 ARG HB2 H -5.904 -7.005 -17.094 1.00 . A A . 35 ARG HB2 1 1
8 13109 1 1 35 ARG HB3 H -5.790 -7.391 -15.401 1.00 . A A . 35 ARG HB3 1 1
8 13110 1 1 35 ARG HD2 H -4.762 -6.204 -13.883 1.00 . A A . 35 ARG HD2 1 1
8 13111 1 1 35 ARG HD3 H -3.359 -5.365 -14.470 1.00 . A A . 35 ARG HD3 1 1
8 13112 1 1 35 ARG HE H -4.710 -3.219 -14.240 1.00 . A A . 35 ARG HE 1 1
8 13113 1 1 35 ARG HG2 H -4.206 -5.091 -16.610 1.00 . A A . 35 ARG HG2 1 1
8 13114 1 1 35 ARG HG3 H -5.870 -4.983 -16.029 1.00 . A A . 35 ARG HG3 1 1
8 13115 1 1 35 ARG HH11 H -6.379 -6.002 -12.771 1.00 . A A . 35 ARG HH11 1 1
8 13116 1 1 35 ARG HH12 H -7.465 -4.880 -11.962 1.00 . A A . 35 ARG HH12 1 1
8 13117 1 1 35 ARG HH21 H -6.265 -2.042 -13.170 1.00 . A A . 35 ARG HH21 1 1
8 13118 1 1 35 ARG HH22 H -7.314 -2.916 -12.065 1.00 . A A . 35 ARG HH22 1 1
8 13119 1 1 35 ARG N N -2.991 -7.793 -15.457 1.00 . A A . 35 ARG N 1 1
8 13120 1 1 35 ARG NE N -5.015 -4.109 -13.875 1.00 . A A . 35 ARG NE 1 1
8 13121 1 1 35 ARG NH1 N -6.646 -5.060 -12.524 1.00 . A A . 35 ARG NH1 1 1
8 13122 1 1 35 ARG NH2 N -6.510 -2.888 -12.676 1.00 . A A . 35 ARG NH2 1 1
8 13123 1 1 35 ARG O O -2.304 -6.909 -18.013 1.00 . A A . 35 ARG O 1 1
8 13124 1 1 36 THR C C -4.770 -6.379 -21.093 1.00 . A A . 36 THR C 1 1
8 13125 1 1 36 THR CA C -3.785 -7.304 -20.364 1.00 . A A . 36 THR CA 1 1
8 13126 1 1 36 THR CB C -3.543 -8.588 -21.181 1.00 . A A . 36 THR CB 1 1
8 13127 1 1 36 THR CG2 C -2.719 -9.653 -20.448 1.00 . A A . 36 THR CG2 1 1
8 13128 1 1 36 THR H H -5.106 -8.035 -18.851 1.00 . A A . 36 THR H 1 1
8 13129 1 1 36 THR HA H -2.839 -6.766 -20.305 1.00 . A A . 36 THR HA 1 1
8 13130 1 1 36 THR HB H -3.014 -8.316 -22.094 1.00 . A A . 36 THR HB 1 1
8 13131 1 1 36 THR HG1 H -4.599 -9.950 -22.075 1.00 . A A . 36 THR HG1 1 1
8 13132 1 1 36 THR HG21 H -1.968 -9.181 -19.813 1.00 . A A . 36 THR HG21 1 1
8 13133 1 1 36 THR HG22 H -3.361 -10.253 -19.802 1.00 . A A . 36 THR HG22 1 1
8 13134 1 1 36 THR HG23 H -2.221 -10.292 -21.178 1.00 . A A . 36 THR HG23 1 1
8 13135 1 1 36 THR N N -4.200 -7.607 -18.985 1.00 . A A . 36 THR N 1 1
8 13136 1 1 36 THR O O -5.939 -6.265 -20.724 1.00 . A A . 36 THR O 1 1
8 13137 1 1 36 THR OG1 O -4.775 -9.198 -21.504 1.00 . A A . 36 THR OG1 1 1
8 13138 1 1 37 VAL C C -4.625 -4.982 -24.466 1.00 . A A . 37 VAL C 1 1
8 13139 1 1 37 VAL CA C -5.042 -4.787 -23.013 1.00 . A A . 37 VAL CA 1 1
8 13140 1 1 37 VAL CB C -4.924 -3.300 -22.612 1.00 . A A . 37 VAL CB 1 1
8 13141 1 1 37 VAL CG1 C -4.351 -3.021 -21.239 1.00 . A A . 37 VAL CG1 1 1
8 13142 1 1 37 VAL CG2 C -4.216 -2.404 -23.608 1.00 . A A . 37 VAL CG2 1 1
8 13143 1 1 37 VAL H H -3.307 -5.818 -22.349 1.00 . A A . 37 VAL H 1 1
8 13144 1 1 37 VAL HA H -6.107 -5.013 -22.957 1.00 . A A . 37 VAL HA 1 1
8 13145 1 1 37 VAL HB H -5.943 -2.915 -22.571 1.00 . A A . 37 VAL HB 1 1
8 13146 1 1 37 VAL HG11 H -3.320 -3.371 -21.192 1.00 . A A . 37 VAL HG11 1 1
8 13147 1 1 37 VAL HG12 H -4.386 -1.944 -21.069 1.00 . A A . 37 VAL HG12 1 1
8 13148 1 1 37 VAL HG13 H -4.978 -3.524 -20.504 1.00 . A A . 37 VAL HG13 1 1
8 13149 1 1 37 VAL HG21 H -3.251 -2.814 -23.906 1.00 . A A . 37 VAL HG21 1 1
8 13150 1 1 37 VAL HG22 H -4.889 -2.277 -24.455 1.00 . A A . 37 VAL HG22 1 1
8 13151 1 1 37 VAL HG23 H -4.046 -1.429 -23.149 1.00 . A A . 37 VAL HG23 1 1
8 13152 1 1 37 VAL N N -4.287 -5.699 -22.136 1.00 . A A . 37 VAL N 1 1
8 13153 1 1 37 VAL O O -3.462 -5.222 -24.782 1.00 . A A . 37 VAL O 1 1
8 13154 1 1 38 THR C C -5.870 -3.695 -27.629 1.00 . A A . 38 THR C 1 1
8 13155 1 1 38 THR CA C -5.392 -4.901 -26.813 1.00 . A A . 38 THR CA 1 1
8 13156 1 1 38 THR CB C -6.046 -6.206 -27.292 1.00 . A A . 38 THR CB 1 1
8 13157 1 1 38 THR CG2 C -7.556 -6.233 -27.069 1.00 . A A . 38 THR CG2 1 1
8 13158 1 1 38 THR H H -6.494 -4.548 -24.957 1.00 . A A . 38 THR H 1 1
8 13159 1 1 38 THR HA H -4.326 -4.994 -27.022 1.00 . A A . 38 THR HA 1 1
8 13160 1 1 38 THR HB H -5.618 -7.015 -26.700 1.00 . A A . 38 THR HB 1 1
8 13161 1 1 38 THR HG1 H -6.003 -5.708 -29.167 1.00 . A A . 38 THR HG1 1 1
8 13162 1 1 38 THR HG21 H -7.965 -7.159 -27.475 1.00 . A A . 38 THR HG21 1 1
8 13163 1 1 38 THR HG22 H -7.756 -6.207 -25.998 1.00 . A A . 38 THR HG22 1 1
8 13164 1 1 38 THR HG23 H -8.039 -5.379 -27.544 1.00 . A A . 38 THR HG23 1 1
8 13165 1 1 38 THR N N -5.586 -4.754 -25.348 1.00 . A A . 38 THR N 1 1
8 13166 1 1 38 THR O O -5.551 -3.562 -28.809 1.00 . A A . 38 THR O 1 1
8 13167 1 1 38 THR OG1 O -5.773 -6.483 -28.651 1.00 . A A . 38 THR OG1 1 1
8 13168 1 1 39 THR C C -7.274 -0.423 -26.576 1.00 . A A . 39 THR C 1 1
8 13169 1 1 39 THR CA C -7.165 -1.557 -27.596 1.00 . A A . 39 THR CA 1 1
8 13170 1 1 39 THR CB C -8.567 -1.838 -28.176 1.00 . A A . 39 THR CB 1 1
8 13171 1 1 39 THR CG2 C -8.584 -2.640 -29.475 1.00 . A A . 39 THR CG2 1 1
8 13172 1 1 39 THR H H -6.815 -2.950 -26.021 1.00 . A A . 39 THR H 1 1
8 13173 1 1 39 THR HA H -6.517 -1.178 -28.386 1.00 . A A . 39 THR HA 1 1
8 13174 1 1 39 THR HB H -9.057 -0.885 -28.378 1.00 . A A . 39 THR HB 1 1
8 13175 1 1 39 THR HG1 H -9.041 -3.433 -27.158 1.00 . A A . 39 THR HG1 1 1
8 13176 1 1 39 THR HG21 H -7.961 -2.144 -30.220 1.00 . A A . 39 THR HG21 1 1
8 13177 1 1 39 THR HG22 H -8.217 -3.652 -29.304 1.00 . A A . 39 THR HG22 1 1
8 13178 1 1 39 THR HG23 H -9.608 -2.675 -29.846 1.00 . A A . 39 THR HG23 1 1
8 13179 1 1 39 THR N N -6.600 -2.780 -26.993 1.00 . A A . 39 THR N 1 1
8 13180 1 1 39 THR O O -7.077 -0.624 -25.374 1.00 . A A . 39 THR O 1 1
8 13181 1 1 39 THR OG1 O -9.347 -2.525 -27.233 1.00 . A A . 39 THR OG1 1 1
8 13182 1 1 40 LYS C C -8.802 1.804 -25.103 1.00 . A A . 40 LYS C 1 1
8 13183 1 1 40 LYS CA C -7.832 1.998 -26.268 1.00 . A A . 40 LYS CA 1 1
8 13184 1 1 40 LYS CB C -8.271 3.156 -27.195 1.00 . A A . 40 LYS CB 1 1
8 13185 1 1 40 LYS CD C -10.307 2.097 -28.484 1.00 . A A . 40 LYS CD 1 1
8 13186 1 1 40 LYS CE C -11.788 2.360 -28.784 1.00 . A A . 40 LYS CE 1 1
8 13187 1 1 40 LYS CG C -9.751 3.239 -27.624 1.00 . A A . 40 LYS CG 1 1
8 13188 1 1 40 LYS H H -7.723 0.868 -28.063 1.00 . A A . 40 LYS H 1 1
8 13189 1 1 40 LYS HA H -6.872 2.270 -25.826 1.00 . A A . 40 LYS HA 1 1
8 13190 1 1 40 LYS HB2 H -8.077 4.086 -26.661 1.00 . A A . 40 LYS HB2 1 1
8 13191 1 1 40 LYS HB3 H -7.643 3.170 -28.086 1.00 . A A . 40 LYS HB3 1 1
8 13192 1 1 40 LYS HD2 H -9.746 2.044 -29.417 1.00 . A A . 40 LYS HD2 1 1
8 13193 1 1 40 LYS HD3 H -10.219 1.146 -27.958 1.00 . A A . 40 LYS HD3 1 1
8 13194 1 1 40 LYS HE2 H -12.308 2.585 -27.852 1.00 . A A . 40 LYS HE2 1 1
8 13195 1 1 40 LYS HE3 H -11.864 3.244 -29.417 1.00 . A A . 40 LYS HE3 1 1
8 13196 1 1 40 LYS HG2 H -10.367 3.329 -26.729 1.00 . A A . 40 LYS HG2 1 1
8 13197 1 1 40 LYS HG3 H -9.868 4.168 -28.182 1.00 . A A . 40 LYS HG3 1 1
8 13198 1 1 40 LYS HZ1 H -11.943 0.887 -30.266 1.00 . A A . 40 LYS HZ1 1 1
8 13199 1 1 40 LYS HZ2 H -12.569 0.415 -28.827 1.00 . A A . 40 LYS HZ2 1 1
8 13200 1 1 40 LYS HZ3 H -13.379 1.455 -29.753 1.00 . A A . 40 LYS HZ3 1 1
8 13201 1 1 40 LYS N N -7.608 0.783 -27.064 1.00 . A A . 40 LYS N 1 1
8 13202 1 1 40 LYS NZ N -12.450 1.200 -29.451 1.00 . A A . 40 LYS NZ 1 1
8 13203 1 1 40 LYS O O -8.624 2.360 -24.023 1.00 . A A . 40 LYS O 1 1
8 13204 1 1 41 GLU C C -10.432 -0.263 -23.273 1.00 . A A . 41 GLU C 1 1
8 13205 1 1 41 GLU CA C -10.880 0.694 -24.371 1.00 . A A . 41 GLU CA 1 1
8 13206 1 1 41 GLU CB C -12.101 0.119 -25.094 1.00 . A A . 41 GLU CB 1 1
8 13207 1 1 41 GLU CD C -13.022 -1.558 -26.756 1.00 . A A . 41 GLU CD 1 1
8 13208 1 1 41 GLU CG C -11.795 -1.122 -25.942 1.00 . A A . 41 GLU CG 1 1
8 13209 1 1 41 GLU H H -9.814 0.471 -26.206 1.00 . A A . 41 GLU H 1 1
8 13210 1 1 41 GLU HA H -11.166 1.634 -23.900 1.00 . A A . 41 GLU HA 1 1
8 13211 1 1 41 GLU HB2 H -12.886 -0.110 -24.373 1.00 . A A . 41 GLU HB2 1 1
8 13212 1 1 41 GLU HB3 H -12.462 0.895 -25.768 1.00 . A A . 41 GLU HB3 1 1
8 13213 1 1 41 GLU HG2 H -11.023 -0.831 -26.653 1.00 . A A . 41 GLU HG2 1 1
8 13214 1 1 41 GLU HG3 H -11.412 -1.926 -25.313 1.00 . A A . 41 GLU HG3 1 1
8 13215 1 1 41 GLU N N -9.813 0.972 -25.329 1.00 . A A . 41 GLU N 1 1
8 13216 1 1 41 GLU O O -10.760 -0.044 -22.111 1.00 . A A . 41 GLU O 1 1
8 13217 1 1 41 GLU OE1 O -13.784 -2.448 -26.313 1.00 . A A . 41 GLU OE1 1 1
8 13218 1 1 41 GLU OE2 O -13.229 -0.984 -27.860 1.00 . A A . 41 GLU OE2 1 1
8 13219 1 1 42 ASP C C -8.014 -1.450 -21.780 1.00 . A A . 42 ASP C 1 1
8 13220 1 1 42 ASP CA C -9.050 -2.171 -22.635 1.00 . A A . 42 ASP CA 1 1
8 13221 1 1 42 ASP CB C -8.429 -3.369 -23.327 1.00 . A A . 42 ASP CB 1 1
8 13222 1 1 42 ASP CG C -9.504 -4.330 -23.846 1.00 . A A . 42 ASP CG 1 1
8 13223 1 1 42 ASP H H -9.421 -1.427 -24.594 1.00 . A A . 42 ASP H 1 1
8 13224 1 1 42 ASP HA H -9.815 -2.539 -21.952 1.00 . A A . 42 ASP HA 1 1
8 13225 1 1 42 ASP HB2 H -7.710 -3.036 -24.074 1.00 . A A . 42 ASP HB2 1 1
8 13226 1 1 42 ASP HB3 H -7.841 -3.894 -22.573 1.00 . A A . 42 ASP HB3 1 1
8 13227 1 1 42 ASP N N -9.634 -1.279 -23.618 1.00 . A A . 42 ASP N 1 1
8 13228 1 1 42 ASP O O -7.999 -1.617 -20.566 1.00 . A A . 42 ASP O 1 1
8 13229 1 1 42 ASP OD1 O -9.487 -4.649 -25.053 1.00 . A A . 42 ASP OD1 1 1
8 13230 1 1 42 ASP OD2 O -10.332 -4.807 -23.026 1.00 . A A . 42 ASP OD2 1 1
8 13231 1 1 43 ALA C C -7.132 1.185 -20.675 1.00 . A A . 43 ALA C 1 1
8 13232 1 1 43 ALA CA C -6.333 0.313 -21.648 1.00 . A A . 43 ALA CA 1 1
8 13233 1 1 43 ALA CB C -5.507 1.133 -22.634 1.00 . A A . 43 ALA CB 1 1
8 13234 1 1 43 ALA H H -7.280 -0.505 -23.401 1.00 . A A . 43 ALA H 1 1
8 13235 1 1 43 ALA HA H -5.640 -0.279 -21.050 1.00 . A A . 43 ALA HA 1 1
8 13236 1 1 43 ALA HB1 H -4.738 0.478 -23.041 1.00 . A A . 43 ALA HB1 1 1
8 13237 1 1 43 ALA HB2 H -6.135 1.520 -23.435 1.00 . A A . 43 ALA HB2 1 1
8 13238 1 1 43 ALA HB3 H -5.011 1.947 -22.105 1.00 . A A . 43 ALA HB3 1 1
8 13239 1 1 43 ALA N N -7.208 -0.584 -22.397 1.00 . A A . 43 ALA N 1 1
8 13240 1 1 43 ALA O O -6.832 1.238 -19.475 1.00 . A A . 43 ALA O 1 1
8 13241 1 1 44 LYS C C -9.635 1.888 -19.185 1.00 . A A . 44 LYS C 1 1
8 13242 1 1 44 LYS CA C -9.069 2.663 -20.367 1.00 . A A . 44 LYS CA 1 1
8 13243 1 1 44 LYS CB C -10.141 3.356 -21.211 1.00 . A A . 44 LYS CB 1 1
8 13244 1 1 44 LYS CD C -11.525 5.506 -21.034 1.00 . A A . 44 LYS CD 1 1
8 13245 1 1 44 LYS CE C -12.053 6.529 -20.016 1.00 . A A . 44 LYS CE 1 1
8 13246 1 1 44 LYS CG C -10.986 4.269 -20.310 1.00 . A A . 44 LYS CG 1 1
8 13247 1 1 44 LYS H H -8.438 1.635 -22.151 1.00 . A A . 44 LYS H 1 1
8 13248 1 1 44 LYS HA H -8.444 3.452 -19.948 1.00 . A A . 44 LYS HA 1 1
8 13249 1 1 44 LYS HB2 H -9.634 3.951 -21.971 1.00 . A A . 44 LYS HB2 1 1
8 13250 1 1 44 LYS HB3 H -10.792 2.632 -21.702 1.00 . A A . 44 LYS HB3 1 1
8 13251 1 1 44 LYS HD2 H -10.699 5.970 -21.574 1.00 . A A . 44 LYS HD2 1 1
8 13252 1 1 44 LYS HD3 H -12.308 5.227 -21.738 1.00 . A A . 44 LYS HD3 1 1
8 13253 1 1 44 LYS HE2 H -11.251 6.764 -19.315 1.00 . A A . 44 LYS HE2 1 1
8 13254 1 1 44 LYS HE3 H -12.302 7.446 -20.550 1.00 . A A . 44 LYS HE3 1 1
8 13255 1 1 44 LYS HG2 H -11.811 3.678 -19.912 1.00 . A A . 44 LYS HG2 1 1
8 13256 1 1 44 LYS HG3 H -10.377 4.616 -19.476 1.00 . A A . 44 LYS HG3 1 1
8 13257 1 1 44 LYS HZ1 H -13.039 5.228 -18.710 1.00 . A A . 44 LYS HZ1 1 1
8 13258 1 1 44 LYS HZ2 H -13.610 6.745 -18.661 1.00 . A A . 44 LYS HZ2 1 1
8 13259 1 1 44 LYS HZ3 H -13.987 5.769 -19.920 1.00 . A A . 44 LYS HZ3 1 1
8 13260 1 1 44 LYS N N -8.209 1.801 -21.182 1.00 . A A . 44 LYS N 1 1
8 13261 1 1 44 LYS NZ N -13.251 6.033 -19.281 1.00 . A A . 44 LYS NZ 1 1
8 13262 1 1 44 LYS O O -9.480 2.340 -18.061 1.00 . A A . 44 LYS O 1 1
8 13263 1 1 45 ARG C C -9.718 -0.659 -17.397 1.00 . A A . 45 ARG C 1 1
8 13264 1 1 45 ARG CA C -10.731 -0.283 -18.483 1.00 . A A . 45 ARG CA 1 1
8 13265 1 1 45 ARG CB C -11.190 -1.479 -19.341 1.00 . A A . 45 ARG CB 1 1
8 13266 1 1 45 ARG CD C -11.602 -3.895 -19.768 1.00 . A A . 45 ARG CD 1 1
8 13267 1 1 45 ARG CG C -11.510 -2.816 -18.664 1.00 . A A . 45 ARG CG 1 1
8 13268 1 1 45 ARG CZ C -11.855 -6.383 -19.849 1.00 . A A . 45 ARG CZ 1 1
8 13269 1 1 45 ARG H H -10.194 0.430 -20.410 1.00 . A A . 45 ARG H 1 1
8 13270 1 1 45 ARG HA H -11.600 0.142 -17.980 1.00 . A A . 45 ARG HA 1 1
8 13271 1 1 45 ARG HB2 H -12.067 -1.167 -19.911 1.00 . A A . 45 ARG HB2 1 1
8 13272 1 1 45 ARG HB3 H -10.397 -1.678 -20.062 1.00 . A A . 45 ARG HB3 1 1
8 13273 1 1 45 ARG HD2 H -12.387 -3.618 -20.471 1.00 . A A . 45 ARG HD2 1 1
8 13274 1 1 45 ARG HD3 H -10.653 -3.925 -20.304 1.00 . A A . 45 ARG HD3 1 1
8 13275 1 1 45 ARG HE H -12.147 -5.256 -18.235 1.00 . A A . 45 ARG HE 1 1
8 13276 1 1 45 ARG HG2 H -10.713 -3.089 -17.973 1.00 . A A . 45 ARG HG2 1 1
8 13277 1 1 45 ARG HG3 H -12.453 -2.733 -18.124 1.00 . A A . 45 ARG HG3 1 1
8 13278 1 1 45 ARG HH11 H -11.183 -5.702 -21.624 1.00 . A A . 45 ARG HH11 1 1
8 13279 1 1 45 ARG HH12 H -11.510 -7.408 -21.544 1.00 . A A . 45 ARG HH12 1 1
8 13280 1 1 45 ARG HH21 H -12.480 -7.439 -18.256 1.00 . A A . 45 ARG HH21 1 1
8 13281 1 1 45 ARG HH22 H -12.169 -8.366 -19.696 1.00 . A A . 45 ARG HH22 1 1
8 13282 1 1 45 ARG N N -10.183 0.699 -19.436 1.00 . A A . 45 ARG N 1 1
8 13283 1 1 45 ARG NE N -11.882 -5.224 -19.209 1.00 . A A . 45 ARG NE 1 1
8 13284 1 1 45 ARG NH1 N -11.502 -6.503 -21.097 1.00 . A A . 45 ARG NH1 1 1
8 13285 1 1 45 ARG NH2 N -12.193 -7.473 -19.224 1.00 . A A . 45 ARG NH2 1 1
8 13286 1 1 45 ARG O O -9.939 -0.394 -16.213 1.00 . A A . 45 ARG O 1 1
8 13287 1 1 46 VAL C C -7.063 -0.543 -15.919 1.00 . A A . 46 VAL C 1 1
8 13288 1 1 46 VAL CA C -7.577 -1.684 -16.789 1.00 . A A . 46 VAL CA 1 1
8 13289 1 1 46 VAL CB C -6.418 -2.461 -17.432 1.00 . A A . 46 VAL CB 1 1
8 13290 1 1 46 VAL CG1 C -6.897 -3.716 -18.180 1.00 . A A . 46 VAL CG1 1 1
8 13291 1 1 46 VAL CG2 C -5.473 -1.627 -18.286 1.00 . A A . 46 VAL CG2 1 1
8 13292 1 1 46 VAL H H -8.401 -1.388 -18.756 1.00 . A A . 46 VAL H 1 1
8 13293 1 1 46 VAL HA H -8.091 -2.366 -16.112 1.00 . A A . 46 VAL HA 1 1
8 13294 1 1 46 VAL HB H -5.808 -2.778 -16.587 1.00 . A A . 46 VAL HB 1 1
8 13295 1 1 46 VAL HG11 H -7.546 -4.309 -17.536 1.00 . A A . 46 VAL HG11 1 1
8 13296 1 1 46 VAL HG12 H -7.449 -3.461 -19.085 1.00 . A A . 46 VAL HG12 1 1
8 13297 1 1 46 VAL HG13 H -6.036 -4.318 -18.468 1.00 . A A . 46 VAL HG13 1 1
8 13298 1 1 46 VAL HG21 H -5.046 -0.813 -17.701 1.00 . A A . 46 VAL HG21 1 1
8 13299 1 1 46 VAL HG22 H -4.657 -2.259 -18.635 1.00 . A A . 46 VAL HG22 1 1
8 13300 1 1 46 VAL HG23 H -6.020 -1.207 -19.131 1.00 . A A . 46 VAL HG23 1 1
8 13301 1 1 46 VAL N N -8.573 -1.230 -17.774 1.00 . A A . 46 VAL N 1 1
8 13302 1 1 46 VAL O O -6.848 -0.721 -14.715 1.00 . A A . 46 VAL O 1 1
8 13303 1 1 47 ALA C C -7.468 2.497 -14.892 1.00 . A A . 47 ALA C 1 1
8 13304 1 1 47 ALA CA C -6.415 1.810 -15.791 1.00 . A A . 47 ALA CA 1 1
8 13305 1 1 47 ALA CB C -5.855 2.771 -16.832 1.00 . A A . 47 ALA CB 1 1
8 13306 1 1 47 ALA H H -7.068 0.704 -17.507 1.00 . A A . 47 ALA H 1 1
8 13307 1 1 47 ALA HA H -5.592 1.481 -15.156 1.00 . A A . 47 ALA HA 1 1
8 13308 1 1 47 ALA HB1 H -5.216 3.490 -16.319 1.00 . A A . 47 ALA HB1 1 1
8 13309 1 1 47 ALA HB2 H -5.264 2.230 -17.572 1.00 . A A . 47 ALA HB2 1 1
8 13310 1 1 47 ALA HB3 H -6.657 3.272 -17.374 1.00 . A A . 47 ALA HB3 1 1
8 13311 1 1 47 ALA N N -6.918 0.647 -16.510 1.00 . A A . 47 ALA N 1 1
8 13312 1 1 47 ALA O O -7.263 2.725 -13.694 1.00 . A A . 47 ALA O 1 1
8 13313 1 1 48 GLU C C -10.186 2.248 -13.565 1.00 . A A . 48 GLU C 1 1
8 13314 1 1 48 GLU CA C -9.786 3.247 -14.662 1.00 . A A . 48 GLU CA 1 1
8 13315 1 1 48 GLU CB C -10.963 3.631 -15.566 1.00 . A A . 48 GLU CB 1 1
8 13316 1 1 48 GLU CD C -12.876 2.746 -17.049 1.00 . A A . 48 GLU CD 1 1
8 13317 1 1 48 GLU CG C -11.774 2.408 -16.022 1.00 . A A . 48 GLU CG 1 1
8 13318 1 1 48 GLU H H -8.818 2.566 -16.416 1.00 . A A . 48 GLU H 1 1
8 13319 1 1 48 GLU HA H -9.467 4.164 -14.169 1.00 . A A . 48 GLU HA 1 1
8 13320 1 1 48 GLU HB2 H -11.626 4.296 -15.014 1.00 . A A . 48 GLU HB2 1 1
8 13321 1 1 48 GLU HB3 H -10.577 4.174 -16.429 1.00 . A A . 48 GLU HB3 1 1
8 13322 1 1 48 GLU HG2 H -11.088 1.656 -16.415 1.00 . A A . 48 GLU HG2 1 1
8 13323 1 1 48 GLU HG3 H -12.218 1.947 -15.141 1.00 . A A . 48 GLU HG3 1 1
8 13324 1 1 48 GLU N N -8.652 2.764 -15.439 1.00 . A A . 48 GLU N 1 1
8 13325 1 1 48 GLU O O -10.887 2.650 -12.646 1.00 . A A . 48 GLU O 1 1
8 13326 1 1 48 GLU OE1 O -12.997 3.915 -17.495 1.00 . A A . 48 GLU OE1 1 1
8 13327 1 1 48 GLU OE2 O -13.658 1.830 -17.409 1.00 . A A . 48 GLU OE2 1 1
8 13328 1 1 49 GLU C C -8.709 0.188 -11.512 1.00 . A A . 49 GLU C 1 1
8 13329 1 1 49 GLU CA C -9.844 0.002 -12.542 1.00 . A A . 49 GLU CA 1 1
8 13330 1 1 49 GLU CB C -9.743 -1.447 -13.051 1.00 . A A . 49 GLU CB 1 1
8 13331 1 1 49 GLU CD C -9.821 -3.747 -12.027 1.00 . A A . 49 GLU CD 1 1
8 13332 1 1 49 GLU CG C -10.539 -2.406 -12.163 1.00 . A A . 49 GLU CG 1 1
8 13333 1 1 49 GLU H H -9.315 0.698 -14.510 1.00 . A A . 49 GLU H 1 1
8 13334 1 1 49 GLU HA H -10.802 0.137 -12.040 1.00 . A A . 49 GLU HA 1 1
8 13335 1 1 49 GLU HB2 H -10.050 -1.554 -14.092 1.00 . A A . 49 GLU HB2 1 1
8 13336 1 1 49 GLU HB3 H -8.693 -1.738 -13.055 1.00 . A A . 49 GLU HB3 1 1
8 13337 1 1 49 GLU HG2 H -10.649 -1.981 -11.164 1.00 . A A . 49 GLU HG2 1 1
8 13338 1 1 49 GLU HG3 H -11.539 -2.532 -12.577 1.00 . A A . 49 GLU HG3 1 1
8 13339 1 1 49 GLU N N -9.748 0.979 -13.642 1.00 . A A . 49 GLU N 1 1
8 13340 1 1 49 GLU O O -8.943 0.215 -10.305 1.00 . A A . 49 GLU O 1 1
8 13341 1 1 49 GLU OE1 O -10.257 -4.766 -12.611 1.00 . A A . 49 GLU OE1 1 1
8 13342 1 1 49 GLU OE2 O -8.787 -3.768 -11.316 1.00 . A A . 49 GLU OE2 1 1
8 13343 1 1 50 ALA C C -6.420 1.811 -10.241 1.00 . A A . 50 ALA C 1 1
8 13344 1 1 50 ALA CA C -6.306 0.555 -11.113 1.00 . A A . 50 ALA CA 1 1
8 13345 1 1 50 ALA CB C -5.063 0.662 -11.986 1.00 . A A . 50 ALA CB 1 1
8 13346 1 1 50 ALA H H -7.325 0.248 -12.974 1.00 . A A . 50 ALA H 1 1
8 13347 1 1 50 ALA HA H -6.187 -0.305 -10.455 1.00 . A A . 50 ALA HA 1 1
8 13348 1 1 50 ALA HB1 H -5.220 1.450 -12.723 1.00 . A A . 50 ALA HB1 1 1
8 13349 1 1 50 ALA HB2 H -4.212 0.944 -11.367 1.00 . A A . 50 ALA HB2 1 1
8 13350 1 1 50 ALA HB3 H -4.860 -0.286 -12.486 1.00 . A A . 50 ALA HB3 1 1
8 13351 1 1 50 ALA N N -7.467 0.326 -11.977 1.00 . A A . 50 ALA N 1 1
8 13352 1 1 50 ALA O O -5.898 1.819 -9.123 1.00 . A A . 50 ALA O 1 1
8 13353 1 1 51 GLU C C -8.394 3.912 -8.788 1.00 . A A . 51 GLU C 1 1
8 13354 1 1 51 GLU CA C -7.309 4.063 -9.861 1.00 . A A . 51 GLU CA 1 1
8 13355 1 1 51 GLU CB C -7.527 5.307 -10.732 1.00 . A A . 51 GLU CB 1 1
8 13356 1 1 51 GLU CD C -9.057 6.801 -12.087 1.00 . A A . 51 GLU CD 1 1
8 13357 1 1 51 GLU CG C -8.889 5.422 -11.417 1.00 . A A . 51 GLU CG 1 1
8 13358 1 1 51 GLU H H -7.495 2.815 -11.631 1.00 . A A . 51 GLU H 1 1
8 13359 1 1 51 GLU HA H -6.387 4.226 -9.304 1.00 . A A . 51 GLU HA 1 1
8 13360 1 1 51 GLU HB2 H -7.379 6.195 -10.116 1.00 . A A . 51 GLU HB2 1 1
8 13361 1 1 51 GLU HB3 H -6.768 5.270 -11.513 1.00 . A A . 51 GLU HB3 1 1
8 13362 1 1 51 GLU HG2 H -8.983 4.631 -12.160 1.00 . A A . 51 GLU HG2 1 1
8 13363 1 1 51 GLU HG3 H -9.681 5.277 -10.681 1.00 . A A . 51 GLU HG3 1 1
8 13364 1 1 51 GLU N N -7.113 2.859 -10.696 1.00 . A A . 51 GLU N 1 1
8 13365 1 1 51 GLU O O -8.471 4.702 -7.842 1.00 . A A . 51 GLU O 1 1
8 13366 1 1 51 GLU OE1 O -8.369 7.090 -13.095 1.00 . A A . 51 GLU OE1 1 1
8 13367 1 1 51 GLU OE2 O -9.877 7.621 -11.606 1.00 . A A . 51 GLU OE2 1 1
8 13368 1 1 52 ARG C C -9.564 1.861 -6.636 1.00 . A A . 52 ARG C 1 1
8 13369 1 1 52 ARG CA C -10.214 2.457 -7.881 1.00 . A A . 52 ARG CA 1 1
8 13370 1 1 52 ARG CB C -11.226 1.429 -8.429 1.00 . A A . 52 ARG CB 1 1
8 13371 1 1 52 ARG CD C -12.585 3.062 -9.895 1.00 . A A . 52 ARG CD 1 1
8 13372 1 1 52 ARG CG C -11.765 1.767 -9.818 1.00 . A A . 52 ARG CG 1 1
8 13373 1 1 52 ARG CZ C -15.030 3.400 -9.419 1.00 . A A . 52 ARG CZ 1 1
8 13374 1 1 52 ARG H H -9.017 2.259 -9.701 1.00 . A A . 52 ARG H 1 1
8 13375 1 1 52 ARG HA H -10.755 3.347 -7.557 1.00 . A A . 52 ARG HA 1 1
8 13376 1 1 52 ARG HB2 H -10.755 0.448 -8.487 1.00 . A A . 52 ARG HB2 1 1
8 13377 1 1 52 ARG HB3 H -12.053 1.343 -7.725 1.00 . A A . 52 ARG HB3 1 1
8 13378 1 1 52 ARG HD2 H -11.978 3.894 -9.538 1.00 . A A . 52 ARG HD2 1 1
8 13379 1 1 52 ARG HD3 H -12.818 3.242 -10.944 1.00 . A A . 52 ARG HD3 1 1
8 13380 1 1 52 ARG HE H -13.753 2.495 -8.208 1.00 . A A . 52 ARG HE 1 1
8 13381 1 1 52 ARG HG2 H -10.900 1.847 -10.476 1.00 . A A . 52 ARG HG2 1 1
8 13382 1 1 52 ARG HG3 H -12.376 0.939 -10.180 1.00 . A A . 52 ARG HG3 1 1
8 13383 1 1 52 ARG HH11 H -14.515 4.186 -11.184 1.00 . A A . 52 ARG HH11 1 1
8 13384 1 1 52 ARG HH12 H -16.203 4.350 -10.744 1.00 . A A . 52 ARG HH12 1 1
8 13385 1 1 52 ARG HH21 H -15.892 2.732 -7.729 1.00 . A A . 52 ARG HH21 1 1
8 13386 1 1 52 ARG HH22 H -16.950 3.555 -8.842 1.00 . A A . 52 ARG HH22 1 1
8 13387 1 1 52 ARG N N -9.200 2.847 -8.900 1.00 . A A . 52 ARG N 1 1
8 13388 1 1 52 ARG NE N -13.826 2.959 -9.103 1.00 . A A . 52 ARG NE 1 1
8 13389 1 1 52 ARG NH1 N -15.270 4.030 -10.530 1.00 . A A . 52 ARG NH1 1 1
8 13390 1 1 52 ARG NH2 N -16.028 3.220 -8.602 1.00 . A A . 52 ARG NH2 1 1
8 13391 1 1 52 ARG O O -10.015 2.087 -5.513 1.00 . A A . 52 ARG O 1 1
8 13392 1 1 53 ARG C C -6.312 0.953 -5.549 1.00 . A A . 53 ARG C 1 1
8 13393 1 1 53 ARG CA C -7.687 0.374 -5.853 1.00 . A A . 53 ARG CA 1 1
8 13394 1 1 53 ARG CB C -7.618 -1.093 -6.287 1.00 . A A . 53 ARG CB 1 1
8 13395 1 1 53 ARG CD C -7.520 -2.281 -8.536 1.00 . A A . 53 ARG CD 1 1
8 13396 1 1 53 ARG CG C -6.814 -1.303 -7.589 1.00 . A A . 53 ARG CG 1 1
8 13397 1 1 53 ARG CZ C -8.667 -4.437 -7.903 1.00 . A A . 53 ARG CZ 1 1
8 13398 1 1 53 ARG H H -8.219 1.019 -7.824 1.00 . A A . 53 ARG H 1 1
8 13399 1 1 53 ARG HA H -8.211 0.429 -4.898 1.00 . A A . 53 ARG HA 1 1
8 13400 1 1 53 ARG HB2 H -7.133 -1.659 -5.491 1.00 . A A . 53 ARG HB2 1 1
8 13401 1 1 53 ARG HB3 H -8.635 -1.470 -6.394 1.00 . A A . 53 ARG HB3 1 1
8 13402 1 1 53 ARG HD2 H -8.503 -1.888 -8.793 1.00 . A A . 53 ARG HD2 1 1
8 13403 1 1 53 ARG HD3 H -6.934 -2.374 -9.449 1.00 . A A . 53 ARG HD3 1 1
8 13404 1 1 53 ARG HE H -6.855 -3.949 -7.379 1.00 . A A . 53 ARG HE 1 1
8 13405 1 1 53 ARG HG2 H -6.661 -0.344 -8.084 1.00 . A A . 53 ARG HG2 1 1
8 13406 1 1 53 ARG HG3 H -5.828 -1.696 -7.341 1.00 . A A . 53 ARG HG3 1 1
8 13407 1 1 53 ARG HH11 H -9.622 -3.641 -9.415 1.00 . A A . 53 ARG HH11 1 1
8 13408 1 1 53 ARG HH12 H -10.487 -4.915 -8.589 1.00 . A A . 53 ARG HH12 1 1
8 13409 1 1 53 ARG HH21 H -7.700 -5.701 -6.734 1.00 . A A . 53 ARG HH21 1 1
8 13410 1 1 53 ARG HH22 H -9.336 -6.185 -7.134 1.00 . A A . 53 ARG HH22 1 1
8 13411 1 1 53 ARG N N -8.467 1.133 -6.851 1.00 . A A . 53 ARG N 1 1
8 13412 1 1 53 ARG NE N -7.642 -3.611 -7.915 1.00 . A A . 53 ARG NE 1 1
8 13413 1 1 53 ARG NH1 N -9.738 -4.239 -8.609 1.00 . A A . 53 ARG NH1 1 1
8 13414 1 1 53 ARG NH2 N -8.587 -5.509 -7.174 1.00 . A A . 53 ARG NH2 1 1
8 13415 1 1 53 ARG O O -5.627 0.472 -4.650 1.00 . A A . 53 ARG O 1 1
8 13416 1 1 54 ASN C C -3.502 2.261 -6.150 1.00 . A A . 54 ASN C 1 1
8 13417 1 1 54 ASN CA C -4.861 2.935 -6.008 1.00 . A A . 54 ASN CA 1 1
8 13418 1 1 54 ASN CB C -5.097 3.623 -4.670 1.00 . A A . 54 ASN CB 1 1
8 13419 1 1 54 ASN CG C -6.093 4.749 -4.820 1.00 . A A . 54 ASN CG 1 1
8 13420 1 1 54 ASN H H -6.560 2.213 -7.059 1.00 . A A . 54 ASN H 1 1
8 13421 1 1 54 ASN HA H -4.885 3.711 -6.774 1.00 . A A . 54 ASN HA 1 1
8 13422 1 1 54 ASN HB2 H -5.519 2.891 -3.982 1.00 . A A . 54 ASN HB2 1 1
8 13423 1 1 54 ASN HB3 H -4.147 3.972 -4.266 1.00 . A A . 54 ASN HB3 1 1
8 13424 1 1 54 ASN HD21 H -8.036 5.111 -5.116 1.00 . A A . 54 ASN HD21 1 1
8 13425 1 1 54 ASN HD22 H -7.648 3.463 -4.669 1.00 . A A . 54 ASN HD22 1 1
8 13426 1 1 54 ASN N N -5.978 2.028 -6.255 1.00 . A A . 54 ASN N 1 1
8 13427 1 1 54 ASN ND2 N -7.364 4.421 -4.813 1.00 . A A . 54 ASN ND2 1 1
8 13428 1 1 54 ASN O O -2.713 2.170 -5.210 1.00 . A A . 54 ASN O 1 1
8 13429 1 1 54 ASN OD1 O -5.746 5.909 -4.999 1.00 . A A . 54 ASN OD1 1 1
8 13430 1 1 55 ALA C C -0.799 2.137 -7.659 1.00 . A A . 55 ALA C 1 1
8 13431 1 1 55 ALA CA C -1.997 1.180 -7.773 1.00 . A A . 55 ALA CA 1 1
8 13432 1 1 55 ALA CB C -2.172 0.648 -9.185 1.00 . A A . 55 ALA CB 1 1
8 13433 1 1 55 ALA H H -3.980 1.887 -8.056 1.00 . A A . 55 ALA H 1 1
8 13434 1 1 55 ALA HA H -1.826 0.317 -7.128 1.00 . A A . 55 ALA HA 1 1
8 13435 1 1 55 ALA HB1 H -2.324 1.467 -9.889 1.00 . A A . 55 ALA HB1 1 1
8 13436 1 1 55 ALA HB2 H -1.274 0.091 -9.451 1.00 . A A . 55 ALA HB2 1 1
8 13437 1 1 55 ALA HB3 H -3.047 -0.002 -9.191 1.00 . A A . 55 ALA HB3 1 1
8 13438 1 1 55 ALA N N -3.256 1.776 -7.360 1.00 . A A . 55 ALA N 1 1
8 13439 1 1 55 ALA O O -0.497 2.863 -8.600 1.00 . A A . 55 ALA O 1 1
8 13440 1 1 56 ASP C C 2.128 2.873 -7.287 1.00 . A A . 56 ASP C 1 1
8 13441 1 1 56 ASP CA C 1.048 2.954 -6.190 1.00 . A A . 56 ASP CA 1 1
8 13442 1 1 56 ASP CB C 1.626 2.492 -4.834 1.00 . A A . 56 ASP CB 1 1
8 13443 1 1 56 ASP CG C 2.062 3.619 -3.888 1.00 . A A . 56 ASP CG 1 1
8 13444 1 1 56 ASP H H -0.466 1.520 -5.773 1.00 . A A . 56 ASP H 1 1
8 13445 1 1 56 ASP HA H 0.710 3.987 -6.104 1.00 . A A . 56 ASP HA 1 1
8 13446 1 1 56 ASP HB2 H 0.864 1.912 -4.313 1.00 . A A . 56 ASP HB2 1 1
8 13447 1 1 56 ASP HB3 H 2.464 1.816 -5.004 1.00 . A A . 56 ASP HB3 1 1
8 13448 1 1 56 ASP N N -0.121 2.124 -6.506 1.00 . A A . 56 ASP N 1 1
8 13449 1 1 56 ASP O O 2.771 3.876 -7.604 1.00 . A A . 56 ASP O 1 1
8 13450 1 1 56 ASP OD1 O 2.630 4.636 -4.349 1.00 . A A . 56 ASP OD1 1 1
8 13451 1 1 56 ASP OD2 O 1.852 3.450 -2.663 1.00 . A A . 56 ASP OD2 1 1
8 13452 1 1 57 ILE C C 2.610 0.581 -10.082 1.00 . A A . 57 ILE C 1 1
8 13453 1 1 57 ILE CA C 3.258 1.419 -8.968 1.00 . A A . 57 ILE CA 1 1
8 13454 1 1 57 ILE CB C 4.534 0.704 -8.437 1.00 . A A . 57 ILE CB 1 1
8 13455 1 1 57 ILE CD1 C 6.142 0.416 -6.414 1.00 . A A . 57 ILE CD1 1 1
8 13456 1 1 57 ILE CG1 C 4.859 1.041 -6.962 1.00 . A A . 57 ILE CG1 1 1
8 13457 1 1 57 ILE CG2 C 5.711 1.064 -9.371 1.00 . A A . 57 ILE CG2 1 1
8 13458 1 1 57 ILE H H 1.757 0.914 -7.534 1.00 . A A . 57 ILE H 1 1
8 13459 1 1 57 ILE HA H 3.560 2.371 -9.404 1.00 . A A . 57 ILE HA 1 1
8 13460 1 1 57 ILE HB H 4.378 -0.373 -8.488 1.00 . A A . 57 ILE HB 1 1
8 13461 1 1 57 ILE HD11 H 6.210 0.648 -5.351 1.00 . A A . 57 ILE HD11 1 1
8 13462 1 1 57 ILE HD12 H 6.121 -0.663 -6.561 1.00 . A A . 57 ILE HD12 1 1
8 13463 1 1 57 ILE HD13 H 7.016 0.832 -6.915 1.00 . A A . 57 ILE HD13 1 1
8 13464 1 1 57 ILE HG12 H 4.912 2.123 -6.841 1.00 . A A . 57 ILE HG12 1 1
8 13465 1 1 57 ILE HG13 H 4.046 0.666 -6.341 1.00 . A A . 57 ILE HG13 1 1
8 13466 1 1 57 ILE HG21 H 6.584 0.456 -9.136 1.00 . A A . 57 ILE HG21 1 1
8 13467 1 1 57 ILE HG22 H 5.448 0.870 -10.410 1.00 . A A . 57 ILE HG22 1 1
8 13468 1 1 57 ILE HG23 H 5.964 2.118 -9.260 1.00 . A A . 57 ILE HG23 1 1
8 13469 1 1 57 ILE N N 2.290 1.692 -7.898 1.00 . A A . 57 ILE N 1 1
8 13470 1 1 57 ILE O O 2.052 -0.482 -9.822 1.00 . A A . 57 ILE O 1 1
8 13471 1 1 58 VAL C C 3.068 0.226 -13.638 1.00 . A A . 58 VAL C 1 1
8 13472 1 1 58 VAL CA C 2.046 0.490 -12.524 1.00 . A A . 58 VAL CA 1 1
8 13473 1 1 58 VAL CB C 0.891 1.397 -13.005 1.00 . A A . 58 VAL CB 1 1
8 13474 1 1 58 VAL CG1 C -0.450 0.947 -12.445 1.00 . A A . 58 VAL CG1 1 1
8 13475 1 1 58 VAL CG2 C 1.087 2.864 -12.612 1.00 . A A . 58 VAL CG2 1 1
8 13476 1 1 58 VAL H H 3.094 1.972 -11.434 1.00 . A A . 58 VAL H 1 1
8 13477 1 1 58 VAL HA H 1.619 -0.482 -12.281 1.00 . A A . 58 VAL HA 1 1
8 13478 1 1 58 VAL HB H 0.798 1.316 -14.088 1.00 . A A . 58 VAL HB 1 1
8 13479 1 1 58 VAL HG11 H -1.236 1.646 -12.729 1.00 . A A . 58 VAL HG11 1 1
8 13480 1 1 58 VAL HG12 H -0.705 -0.022 -12.873 1.00 . A A . 58 VAL HG12 1 1
8 13481 1 1 58 VAL HG13 H -0.384 0.882 -11.359 1.00 . A A . 58 VAL HG13 1 1
8 13482 1 1 58 VAL HG21 H 2.111 3.163 -12.833 1.00 . A A . 58 VAL HG21 1 1
8 13483 1 1 58 VAL HG22 H 0.412 3.488 -13.198 1.00 . A A . 58 VAL HG22 1 1
8 13484 1 1 58 VAL HG23 H 0.942 3.026 -11.544 1.00 . A A . 58 VAL HG23 1 1
8 13485 1 1 58 VAL N N 2.713 1.043 -11.326 1.00 . A A . 58 VAL N 1 1
8 13486 1 1 58 VAL O O 3.388 1.068 -14.485 1.00 . A A . 58 VAL O 1 1
8 13487 1 1 59 VAL C C 3.664 -1.887 -15.847 1.00 . A A . 59 VAL C 1 1
8 13488 1 1 59 VAL CA C 4.516 -1.496 -14.646 1.00 . A A . 59 VAL CA 1 1
8 13489 1 1 59 VAL CB C 5.286 -2.720 -14.105 1.00 . A A . 59 VAL CB 1 1
8 13490 1 1 59 VAL CG1 C 6.119 -3.413 -15.187 1.00 . A A . 59 VAL CG1 1 1
8 13491 1 1 59 VAL CG2 C 6.245 -2.325 -12.971 1.00 . A A . 59 VAL CG2 1 1
8 13492 1 1 59 VAL H H 3.252 -1.645 -12.939 1.00 . A A . 59 VAL H 1 1
8 13493 1 1 59 VAL HA H 5.227 -0.727 -14.950 1.00 . A A . 59 VAL HA 1 1
8 13494 1 1 59 VAL HB H 4.574 -3.445 -13.711 1.00 . A A . 59 VAL HB 1 1
8 13495 1 1 59 VAL HG11 H 6.785 -2.688 -15.654 1.00 . A A . 59 VAL HG11 1 1
8 13496 1 1 59 VAL HG12 H 6.710 -4.218 -14.754 1.00 . A A . 59 VAL HG12 1 1
8 13497 1 1 59 VAL HG13 H 5.474 -3.842 -15.954 1.00 . A A . 59 VAL HG13 1 1
8 13498 1 1 59 VAL HG21 H 5.692 -1.850 -12.161 1.00 . A A . 59 VAL HG21 1 1
8 13499 1 1 59 VAL HG22 H 6.734 -3.215 -12.576 1.00 . A A . 59 VAL HG22 1 1
8 13500 1 1 59 VAL HG23 H 7.008 -1.643 -13.343 1.00 . A A . 59 VAL HG23 1 1
8 13501 1 1 59 VAL N N 3.618 -0.984 -13.609 1.00 . A A . 59 VAL N 1 1
8 13502 1 1 59 VAL O O 2.755 -2.705 -15.734 1.00 . A A . 59 VAL O 1 1
8 13503 1 1 60 ILE C C 4.314 -2.460 -19.118 1.00 . A A . 60 ILE C 1 1
8 13504 1 1 60 ILE CA C 3.304 -1.653 -18.280 1.00 . A A . 60 ILE CA 1 1
8 13505 1 1 60 ILE CB C 2.894 -0.354 -19.004 1.00 . A A . 60 ILE CB 1 1
8 13506 1 1 60 ILE CD1 C 0.839 0.688 -17.762 1.00 . A A . 60 ILE CD1 1 1
8 13507 1 1 60 ILE CG1 C 2.306 0.815 -18.152 1.00 . A A . 60 ILE CG1 1 1
8 13508 1 1 60 ILE CG2 C 2.002 -0.682 -20.211 1.00 . A A . 60 ILE CG2 1 1
8 13509 1 1 60 ILE H H 4.614 -0.563 -17.033 1.00 . A A . 60 ILE H 1 1
8 13510 1 1 60 ILE HA H 2.407 -2.247 -18.106 1.00 . A A . 60 ILE HA 1 1
8 13511 1 1 60 ILE HB H 3.828 0.037 -19.406 1.00 . A A . 60 ILE HB 1 1
8 13512 1 1 60 ILE HD11 H 0.224 0.644 -18.662 1.00 . A A . 60 ILE HD11 1 1
8 13513 1 1 60 ILE HD12 H 0.693 -0.201 -17.149 1.00 . A A . 60 ILE HD12 1 1
8 13514 1 1 60 ILE HD13 H 0.539 1.570 -17.196 1.00 . A A . 60 ILE HD13 1 1
8 13515 1 1 60 ILE HG12 H 2.872 0.967 -17.232 1.00 . A A . 60 ILE HG12 1 1
8 13516 1 1 60 ILE HG13 H 2.416 1.748 -18.705 1.00 . A A . 60 ILE HG13 1 1
8 13517 1 1 60 ILE HG21 H 1.123 -1.244 -19.896 1.00 . A A . 60 ILE HG21 1 1
8 13518 1 1 60 ILE HG22 H 1.682 0.246 -20.685 1.00 . A A . 60 ILE HG22 1 1
8 13519 1 1 60 ILE HG23 H 2.559 -1.272 -20.940 1.00 . A A . 60 ILE HG23 1 1
8 13520 1 1 60 ILE N N 3.946 -1.320 -17.009 1.00 . A A . 60 ILE N 1 1
8 13521 1 1 60 ILE O O 5.470 -2.057 -19.265 1.00 . A A . 60 ILE O 1 1
8 13522 1 1 61 VAL C C 4.374 -4.463 -21.911 1.00 . A A . 61 VAL C 1 1
8 13523 1 1 61 VAL CA C 4.736 -4.544 -20.428 1.00 . A A . 61 VAL CA 1 1
8 13524 1 1 61 VAL CB C 4.625 -5.986 -19.887 1.00 . A A . 61 VAL CB 1 1
8 13525 1 1 61 VAL CG1 C 5.639 -6.909 -20.575 1.00 . A A . 61 VAL CG1 1 1
8 13526 1 1 61 VAL CG2 C 4.868 -6.059 -18.373 1.00 . A A . 61 VAL CG2 1 1
8 13527 1 1 61 VAL H H 2.953 -3.880 -19.474 1.00 . A A . 61 VAL H 1 1
8 13528 1 1 61 VAL HA H 5.783 -4.270 -20.297 1.00 . A A . 61 VAL HA 1 1
8 13529 1 1 61 VAL HB H 3.622 -6.357 -20.098 1.00 . A A . 61 VAL HB 1 1
8 13530 1 1 61 VAL HG11 H 6.657 -6.553 -20.408 1.00 . A A . 61 VAL HG11 1 1
8 13531 1 1 61 VAL HG12 H 5.552 -7.917 -20.167 1.00 . A A . 61 VAL HG12 1 1
8 13532 1 1 61 VAL HG13 H 5.441 -6.952 -21.646 1.00 . A A . 61 VAL HG13 1 1
8 13533 1 1 61 VAL HG21 H 4.113 -5.473 -17.851 1.00 . A A . 61 VAL HG21 1 1
8 13534 1 1 61 VAL HG22 H 4.797 -7.093 -18.035 1.00 . A A . 61 VAL HG22 1 1
8 13535 1 1 61 VAL HG23 H 5.859 -5.672 -18.131 1.00 . A A . 61 VAL HG23 1 1
8 13536 1 1 61 VAL N N 3.898 -3.592 -19.679 1.00 . A A . 61 VAL N 1 1
8 13537 1 1 61 VAL O O 3.381 -5.049 -22.357 1.00 . A A . 61 VAL O 1 1
8 13538 1 1 62 GLY C C 6.088 -4.095 -24.958 1.00 . A A . 62 GLY C 1 1
8 13539 1 1 62 GLY CA C 4.977 -3.462 -24.100 1.00 . A A . 62 GLY CA 1 1
8 13540 1 1 62 GLY H H 5.951 -3.254 -22.215 1.00 . A A . 62 GLY H 1 1
8 13541 1 1 62 GLY HA2 H 4.016 -3.864 -24.417 1.00 . A A . 62 GLY HA2 1 1
8 13542 1 1 62 GLY HA3 H 4.973 -2.388 -24.293 1.00 . A A . 62 GLY HA3 1 1
8 13543 1 1 62 GLY N N 5.160 -3.693 -22.663 1.00 . A A . 62 GLY N 1 1
8 13544 1 1 62 GLY O O 7.150 -4.438 -24.427 1.00 . A A . 62 GLY O 1 1
8 13545 1 1 63 PRO C C 8.071 -4.329 -27.454 1.00 . A A . 63 PRO C 1 1
8 13546 1 1 63 PRO CA C 6.725 -5.029 -27.175 1.00 . A A . 63 PRO CA 1 1
8 13547 1 1 63 PRO CB C 5.885 -5.266 -28.440 1.00 . A A . 63 PRO CB 1 1
8 13548 1 1 63 PRO CD C 4.604 -3.907 -26.944 1.00 . A A . 63 PRO CD 1 1
8 13549 1 1 63 PRO CG C 4.863 -4.124 -28.437 1.00 . A A . 63 PRO CG 1 1
8 13550 1 1 63 PRO HA H 6.951 -6.001 -26.735 1.00 . A A . 63 PRO HA 1 1
8 13551 1 1 63 PRO HB2 H 6.483 -5.277 -29.352 1.00 . A A . 63 PRO HB2 1 1
8 13552 1 1 63 PRO HB3 H 5.354 -6.214 -28.355 1.00 . A A . 63 PRO HB3 1 1
8 13553 1 1 63 PRO HD2 H 4.317 -2.874 -26.746 1.00 . A A . 63 PRO HD2 1 1
8 13554 1 1 63 PRO HD3 H 3.813 -4.579 -26.618 1.00 . A A . 63 PRO HD3 1 1
8 13555 1 1 63 PRO HG2 H 5.310 -3.226 -28.865 1.00 . A A . 63 PRO HG2 1 1
8 13556 1 1 63 PRO HG3 H 3.955 -4.394 -28.975 1.00 . A A . 63 PRO HG3 1 1
8 13557 1 1 63 PRO N N 5.850 -4.270 -26.275 1.00 . A A . 63 PRO N 1 1
8 13558 1 1 63 PRO O O 9.078 -4.655 -26.822 1.00 . A A . 63 PRO O 1 1
8 13559 1 1 64 SER C C 8.969 -1.470 -29.747 1.00 . A A . 64 SER C 1 1
8 13560 1 1 64 SER CA C 9.312 -2.724 -28.926 1.00 . A A . 64 SER CA 1 1
8 13561 1 1 64 SER CB C 10.080 -3.715 -29.809 1.00 . A A . 64 SER CB 1 1
8 13562 1 1 64 SER H H 7.261 -3.200 -28.923 1.00 . A A . 64 SER H 1 1
8 13563 1 1 64 SER HA H 9.960 -2.424 -28.102 1.00 . A A . 64 SER HA 1 1
8 13564 1 1 64 SER HB2 H 10.995 -3.247 -30.171 1.00 . A A . 64 SER HB2 1 1
8 13565 1 1 64 SER HB3 H 10.352 -4.577 -29.201 1.00 . A A . 64 SER HB3 1 1
8 13566 1 1 64 SER HG H 9.828 -4.749 -31.440 1.00 . A A . 64 SER HG 1 1
8 13567 1 1 64 SER N N 8.105 -3.382 -28.398 1.00 . A A . 64 SER N 1 1
8 13568 1 1 64 SER O O 7.831 -1.301 -30.193 1.00 . A A . 64 SER O 1 1
8 13569 1 1 64 SER OG O 9.295 -4.153 -30.910 1.00 . A A . 64 SER OG 1 1
8 13570 1 1 65 GLY C C 8.641 1.491 -30.536 1.00 . A A . 65 GLY C 1 1
8 13571 1 1 65 GLY CA C 9.858 0.595 -30.826 1.00 . A A . 65 GLY CA 1 1
8 13572 1 1 65 GLY H H 10.869 -0.803 -29.586 1.00 . A A . 65 GLY H 1 1
8 13573 1 1 65 GLY HA2 H 10.757 1.200 -30.704 1.00 . A A . 65 GLY HA2 1 1
8 13574 1 1 65 GLY HA3 H 9.814 0.280 -31.868 1.00 . A A . 65 GLY HA3 1 1
8 13575 1 1 65 GLY N N 9.963 -0.605 -29.986 1.00 . A A . 65 GLY N 1 1
8 13576 1 1 65 GLY O O 8.323 1.776 -29.377 1.00 . A A . 65 GLY O 1 1
8 13577 1 1 66 SER C C 5.764 2.279 -32.680 1.00 . A A . 66 SER C 1 1
8 13578 1 1 66 SER CA C 6.718 2.720 -31.562 1.00 . A A . 66 SER CA 1 1
8 13579 1 1 66 SER CB C 7.012 4.219 -31.730 1.00 . A A . 66 SER CB 1 1
8 13580 1 1 66 SER H H 8.291 1.645 -32.515 1.00 . A A . 66 SER H 1 1
8 13581 1 1 66 SER HA H 6.216 2.564 -30.608 1.00 . A A . 66 SER HA 1 1
8 13582 1 1 66 SER HB2 H 7.476 4.392 -32.701 1.00 . A A . 66 SER HB2 1 1
8 13583 1 1 66 SER HB3 H 6.073 4.772 -31.700 1.00 . A A . 66 SER HB3 1 1
8 13584 1 1 66 SER HG H 7.471 4.513 -29.859 1.00 . A A . 66 SER HG 1 1
8 13585 1 1 66 SER N N 7.964 1.931 -31.604 1.00 . A A . 66 SER N 1 1
8 13586 1 1 66 SER O O 6.203 1.936 -33.782 1.00 . A A . 66 SER O 1 1
8 13587 1 1 66 SER OG O 7.873 4.706 -30.710 1.00 . A A . 66 SER OG 1 1
8 13588 1 1 67 GLY C C 2.065 1.626 -32.647 1.00 . A A . 67 GLY C 1 1
8 13589 1 1 67 GLY CA C 3.422 1.804 -33.333 1.00 . A A . 67 GLY CA 1 1
8 13590 1 1 67 GLY H H 4.159 2.555 -31.482 1.00 . A A . 67 GLY H 1 1
8 13591 1 1 67 GLY HA2 H 3.305 2.522 -34.144 1.00 . A A . 67 GLY HA2 1 1
8 13592 1 1 67 GLY HA3 H 3.734 0.856 -33.769 1.00 . A A . 67 GLY HA3 1 1
8 13593 1 1 67 GLY N N 4.458 2.276 -32.406 1.00 . A A . 67 GLY N 1 1
8 13594 1 1 67 GLY O O 1.658 2.462 -31.837 1.00 . A A . 67 GLY O 1 1
8 13595 1 1 68 LYS C C 0.106 0.012 -30.782 1.00 . A A . 68 LYS C 1 1
8 13596 1 1 68 LYS CA C 0.096 0.098 -32.320 1.00 . A A . 68 LYS CA 1 1
8 13597 1 1 68 LYS CB C -0.433 -1.206 -32.967 1.00 . A A . 68 LYS CB 1 1
8 13598 1 1 68 LYS CD C 1.555 -2.748 -32.270 1.00 . A A . 68 LYS CD 1 1
8 13599 1 1 68 LYS CE C 2.187 -2.991 -33.650 1.00 . A A . 68 LYS CE 1 1
8 13600 1 1 68 LYS CG C 0.034 -2.520 -32.308 1.00 . A A . 68 LYS CG 1 1
8 13601 1 1 68 LYS H H 1.762 -0.072 -33.672 1.00 . A A . 68 LYS H 1 1
8 13602 1 1 68 LYS HA H -0.630 0.877 -32.553 1.00 . A A . 68 LYS HA 1 1
8 13603 1 1 68 LYS HB2 H -1.521 -1.186 -32.899 1.00 . A A . 68 LYS HB2 1 1
8 13604 1 1 68 LYS HB3 H -0.188 -1.219 -34.029 1.00 . A A . 68 LYS HB3 1 1
8 13605 1 1 68 LYS HD2 H 2.030 -1.881 -31.809 1.00 . A A . 68 LYS HD2 1 1
8 13606 1 1 68 LYS HD3 H 1.766 -3.606 -31.633 1.00 . A A . 68 LYS HD3 1 1
8 13607 1 1 68 LYS HE2 H 1.888 -2.199 -34.336 1.00 . A A . 68 LYS HE2 1 1
8 13608 1 1 68 LYS HE3 H 3.272 -2.944 -33.541 1.00 . A A . 68 LYS HE3 1 1
8 13609 1 1 68 LYS HG2 H -0.336 -2.545 -31.283 1.00 . A A . 68 LYS HG2 1 1
8 13610 1 1 68 LYS HG3 H -0.439 -3.354 -32.827 1.00 . A A . 68 LYS HG3 1 1
8 13611 1 1 68 LYS HZ1 H 2.100 -5.070 -33.602 1.00 . A A . 68 LYS HZ1 1 1
8 13612 1 1 68 LYS HZ2 H 0.815 -4.396 -34.362 1.00 . A A . 68 LYS HZ2 1 1
8 13613 1 1 68 LYS HZ3 H 2.262 -4.476 -35.102 1.00 . A A . 68 LYS HZ3 1 1
8 13614 1 1 68 LYS N N 1.376 0.514 -32.947 1.00 . A A . 68 LYS N 1 1
8 13615 1 1 68 LYS NZ N 1.810 -4.319 -34.212 1.00 . A A . 68 LYS NZ 1 1
8 13616 1 1 68 LYS O O -0.953 -0.039 -30.169 1.00 . A A . 68 LYS O 1 1
8 13617 1 1 69 SER C C 1.038 1.274 -27.967 1.00 . A A . 69 SER C 1 1
8 13618 1 1 69 SER CA C 1.579 0.046 -28.712 1.00 . A A . 69 SER CA 1 1
8 13619 1 1 69 SER CB C 3.097 -0.072 -28.504 1.00 . A A . 69 SER CB 1 1
8 13620 1 1 69 SER H H 2.107 0.121 -30.749 1.00 . A A . 69 SER H 1 1
8 13621 1 1 69 SER HA H 1.113 -0.816 -28.235 1.00 . A A . 69 SER HA 1 1
8 13622 1 1 69 SER HB2 H 3.346 0.105 -27.458 1.00 . A A . 69 SER HB2 1 1
8 13623 1 1 69 SER HB3 H 3.411 -1.082 -28.769 1.00 . A A . 69 SER HB3 1 1
8 13624 1 1 69 SER HG H 4.725 0.804 -29.109 1.00 . A A . 69 SER HG 1 1
8 13625 1 1 69 SER N N 1.292 0.016 -30.163 1.00 . A A . 69 SER N 1 1
8 13626 1 1 69 SER O O 1.248 1.406 -26.763 1.00 . A A . 69 SER O 1 1
8 13627 1 1 69 SER OG O 3.794 0.843 -29.340 1.00 . A A . 69 SER OG 1 1
8 13628 1 1 70 THR C C -1.245 2.880 -26.780 1.00 . A A . 70 THR C 1 1
8 13629 1 1 70 THR CA C -0.489 3.258 -28.059 1.00 . A A . 70 THR CA 1 1
8 13630 1 1 70 THR CB C -1.526 3.808 -29.053 1.00 . A A . 70 THR CB 1 1
8 13631 1 1 70 THR CG2 C -1.866 5.273 -28.775 1.00 . A A . 70 THR CG2 1 1
8 13632 1 1 70 THR H H 0.154 1.962 -29.628 1.00 . A A . 70 THR H 1 1
8 13633 1 1 70 THR HA H 0.216 4.054 -27.819 1.00 . A A . 70 THR HA 1 1
8 13634 1 1 70 THR HB H -2.440 3.225 -28.946 1.00 . A A . 70 THR HB 1 1
8 13635 1 1 70 THR HG1 H -0.331 4.285 -30.506 1.00 . A A . 70 THR HG1 1 1
8 13636 1 1 70 THR HG21 H -2.245 5.387 -27.759 1.00 . A A . 70 THR HG21 1 1
8 13637 1 1 70 THR HG22 H -0.981 5.896 -28.903 1.00 . A A . 70 THR HG22 1 1
8 13638 1 1 70 THR HG23 H -2.639 5.600 -29.471 1.00 . A A . 70 THR HG23 1 1
8 13639 1 1 70 THR N N 0.269 2.134 -28.640 1.00 . A A . 70 THR N 1 1
8 13640 1 1 70 THR O O -1.306 3.664 -25.844 1.00 . A A . 70 THR O 1 1
8 13641 1 1 70 THR OG1 O -1.087 3.705 -30.391 1.00 . A A . 70 THR OG1 1 1
8 13642 1 1 71 LEU C C -1.775 1.359 -24.197 1.00 . A A . 71 LEU C 1 1
8 13643 1 1 71 LEU CA C -2.573 1.228 -25.514 1.00 . A A . 71 LEU CA 1 1
8 13644 1 1 71 LEU CB C -3.085 -0.215 -25.698 1.00 . A A . 71 LEU CB 1 1
8 13645 1 1 71 LEU CD1 C -4.104 0.258 -28.063 1.00 . A A . 71 LEU CD1 1 1
8 13646 1 1 71 LEU CD2 C -2.336 -1.486 -27.746 1.00 . A A . 71 LEU CD2 1 1
8 13647 1 1 71 LEU CG C -3.502 -0.754 -27.080 1.00 . A A . 71 LEU CG 1 1
8 13648 1 1 71 LEU H H -1.750 1.056 -27.486 1.00 . A A . 71 LEU H 1 1
8 13649 1 1 71 LEU HA H -3.441 1.880 -25.418 1.00 . A A . 71 LEU HA 1 1
8 13650 1 1 71 LEU HB2 H -2.345 -0.900 -25.284 1.00 . A A . 71 LEU HB2 1 1
8 13651 1 1 71 LEU HB3 H -3.976 -0.295 -25.074 1.00 . A A . 71 LEU HB3 1 1
8 13652 1 1 71 LEU HD11 H -3.333 0.857 -28.549 1.00 . A A . 71 LEU HD11 1 1
8 13653 1 1 71 LEU HD12 H -4.620 -0.276 -28.862 1.00 . A A . 71 LEU HD12 1 1
8 13654 1 1 71 LEU HD13 H -4.812 0.905 -27.547 1.00 . A A . 71 LEU HD13 1 1
8 13655 1 1 71 LEU HD21 H -1.457 -0.845 -27.810 1.00 . A A . 71 LEU HD21 1 1
8 13656 1 1 71 LEU HD22 H -2.080 -2.369 -27.161 1.00 . A A . 71 LEU HD22 1 1
8 13657 1 1 71 LEU HD23 H -2.616 -1.806 -28.750 1.00 . A A . 71 LEU HD23 1 1
8 13658 1 1 71 LEU HG H -4.260 -1.515 -26.895 1.00 . A A . 71 LEU HG 1 1
8 13659 1 1 71 LEU N N -1.792 1.664 -26.681 1.00 . A A . 71 LEU N 1 1
8 13660 1 1 71 LEU O O -2.306 1.780 -23.165 1.00 . A A . 71 LEU O 1 1
8 13661 1 1 72 ALA C C 0.573 2.635 -22.650 1.00 . A A . 72 ALA C 1 1
8 13662 1 1 72 ALA CA C 0.465 1.180 -23.151 1.00 . A A . 72 ALA CA 1 1
8 13663 1 1 72 ALA CB C 1.816 0.601 -23.605 1.00 . A A . 72 ALA CB 1 1
8 13664 1 1 72 ALA H H -0.106 0.842 -25.181 1.00 . A A . 72 ALA H 1 1
8 13665 1 1 72 ALA HA H 0.087 0.572 -22.330 1.00 . A A . 72 ALA HA 1 1
8 13666 1 1 72 ALA HB1 H 2.232 1.196 -24.419 1.00 . A A . 72 ALA HB1 1 1
8 13667 1 1 72 ALA HB2 H 2.524 0.613 -22.777 1.00 . A A . 72 ALA HB2 1 1
8 13668 1 1 72 ALA HB3 H 1.693 -0.426 -23.949 1.00 . A A . 72 ALA HB3 1 1
8 13669 1 1 72 ALA N N -0.473 1.070 -24.268 1.00 . A A . 72 ALA N 1 1
8 13670 1 1 72 ALA O O 0.411 2.900 -21.449 1.00 . A A . 72 ALA O 1 1
8 13671 1 1 73 LYS C C -0.647 5.509 -22.742 1.00 . A A . 73 LYS C 1 1
8 13672 1 1 73 LYS CA C 0.736 5.034 -23.202 1.00 . A A . 73 LYS CA 1 1
8 13673 1 1 73 LYS CB C 1.362 5.969 -24.254 1.00 . A A . 73 LYS CB 1 1
8 13674 1 1 73 LYS CD C 0.640 7.421 -26.251 1.00 . A A . 73 LYS CD 1 1
8 13675 1 1 73 LYS CE C -0.505 8.266 -25.668 1.00 . A A . 73 LYS CE 1 1
8 13676 1 1 73 LYS CG C 0.619 6.040 -25.595 1.00 . A A . 73 LYS CG 1 1
8 13677 1 1 73 LYS H H 0.840 3.330 -24.536 1.00 . A A . 73 LYS H 1 1
8 13678 1 1 73 LYS HA H 1.380 5.131 -22.328 1.00 . A A . 73 LYS HA 1 1
8 13679 1 1 73 LYS HB2 H 1.409 6.964 -23.809 1.00 . A A . 73 LYS HB2 1 1
8 13680 1 1 73 LYS HB3 H 2.389 5.659 -24.443 1.00 . A A . 73 LYS HB3 1 1
8 13681 1 1 73 LYS HD2 H 1.606 7.901 -26.098 1.00 . A A . 73 LYS HD2 1 1
8 13682 1 1 73 LYS HD3 H 0.475 7.285 -27.319 1.00 . A A . 73 LYS HD3 1 1
8 13683 1 1 73 LYS HE2 H -1.440 7.732 -25.833 1.00 . A A . 73 LYS HE2 1 1
8 13684 1 1 73 LYS HE3 H -0.376 8.340 -24.589 1.00 . A A . 73 LYS HE3 1 1
8 13685 1 1 73 LYS HG2 H 1.071 5.315 -26.271 1.00 . A A . 73 LYS HG2 1 1
8 13686 1 1 73 LYS HG3 H -0.430 5.787 -25.443 1.00 . A A . 73 LYS HG3 1 1
8 13687 1 1 73 LYS HZ1 H -0.672 9.566 -27.288 1.00 . A A . 73 LYS HZ1 1 1
8 13688 1 1 73 LYS HZ2 H -1.321 10.163 -25.918 1.00 . A A . 73 LYS HZ2 1 1
8 13689 1 1 73 LYS HZ3 H 0.295 10.135 -26.112 1.00 . A A . 73 LYS HZ3 1 1
8 13690 1 1 73 LYS N N 0.759 3.605 -23.567 1.00 . A A . 73 LYS N 1 1
8 13691 1 1 73 LYS NZ N -0.554 9.618 -26.287 1.00 . A A . 73 LYS NZ 1 1
8 13692 1 1 73 LYS O O -0.704 6.375 -21.877 1.00 . A A . 73 LYS O 1 1
8 13693 1 1 74 ILE C C -3.299 4.946 -21.332 1.00 . A A . 74 ILE C 1 1
8 13694 1 1 74 ILE CA C -3.109 5.308 -22.819 1.00 . A A . 74 ILE CA 1 1
8 13695 1 1 74 ILE CB C -4.179 4.644 -23.725 1.00 . A A . 74 ILE CB 1 1
8 13696 1 1 74 ILE CD1 C -4.933 4.471 -26.210 1.00 . A A . 74 ILE CD1 1 1
8 13697 1 1 74 ILE CG1 C -4.143 5.258 -25.146 1.00 . A A . 74 ILE CG1 1 1
8 13698 1 1 74 ILE CG2 C -5.602 4.787 -23.152 1.00 . A A . 74 ILE CG2 1 1
8 13699 1 1 74 ILE H H -1.633 4.261 -23.983 1.00 . A A . 74 ILE H 1 1
8 13700 1 1 74 ILE HA H -3.214 6.390 -22.908 1.00 . A A . 74 ILE HA 1 1
8 13701 1 1 74 ILE HB H -3.957 3.579 -23.795 1.00 . A A . 74 ILE HB 1 1
8 13702 1 1 74 ILE HD11 H -4.734 4.891 -27.197 1.00 . A A . 74 ILE HD11 1 1
8 13703 1 1 74 ILE HD12 H -4.658 3.417 -26.214 1.00 . A A . 74 ILE HD12 1 1
8 13704 1 1 74 ILE HD13 H -6.001 4.556 -26.011 1.00 . A A . 74 ILE HD13 1 1
8 13705 1 1 74 ILE HG12 H -4.519 6.280 -25.102 1.00 . A A . 74 ILE HG12 1 1
8 13706 1 1 74 ILE HG13 H -3.110 5.315 -25.489 1.00 . A A . 74 ILE HG13 1 1
8 13707 1 1 74 ILE HG21 H -5.675 4.304 -22.178 1.00 . A A . 74 ILE HG21 1 1
8 13708 1 1 74 ILE HG22 H -5.871 5.839 -23.050 1.00 . A A . 74 ILE HG22 1 1
8 13709 1 1 74 ILE HG23 H -6.325 4.296 -23.804 1.00 . A A . 74 ILE HG23 1 1
8 13710 1 1 74 ILE N N -1.746 4.946 -23.248 1.00 . A A . 74 ILE N 1 1
8 13711 1 1 74 ILE O O -3.672 5.808 -20.534 1.00 . A A . 74 ILE O 1 1
8 13712 1 1 75 VAL C C -2.015 4.265 -18.693 1.00 . A A . 75 VAL C 1 1
8 13713 1 1 75 VAL CA C -2.921 3.333 -19.501 1.00 . A A . 75 VAL CA 1 1
8 13714 1 1 75 VAL CB C -2.441 1.879 -19.314 1.00 . A A . 75 VAL CB 1 1
8 13715 1 1 75 VAL CG1 C -2.336 1.478 -17.839 1.00 . A A . 75 VAL CG1 1 1
8 13716 1 1 75 VAL CG2 C -3.346 0.854 -19.975 1.00 . A A . 75 VAL CG2 1 1
8 13717 1 1 75 VAL H H -2.636 3.034 -21.606 1.00 . A A . 75 VAL H 1 1
8 13718 1 1 75 VAL HA H -3.933 3.444 -19.112 1.00 . A A . 75 VAL HA 1 1
8 13719 1 1 75 VAL HB H -1.458 1.787 -19.777 1.00 . A A . 75 VAL HB 1 1
8 13720 1 1 75 VAL HG11 H -1.669 2.143 -17.293 1.00 . A A . 75 VAL HG11 1 1
8 13721 1 1 75 VAL HG12 H -3.313 1.492 -17.354 1.00 . A A . 75 VAL HG12 1 1
8 13722 1 1 75 VAL HG13 H -1.934 0.467 -17.767 1.00 . A A . 75 VAL HG13 1 1
8 13723 1 1 75 VAL HG21 H -3.334 0.990 -21.056 1.00 . A A . 75 VAL HG21 1 1
8 13724 1 1 75 VAL HG22 H -2.980 -0.152 -19.772 1.00 . A A . 75 VAL HG22 1 1
8 13725 1 1 75 VAL HG23 H -4.356 0.952 -19.576 1.00 . A A . 75 VAL HG23 1 1
8 13726 1 1 75 VAL N N -2.941 3.716 -20.927 1.00 . A A . 75 VAL N 1 1
8 13727 1 1 75 VAL O O -2.440 4.808 -17.668 1.00 . A A . 75 VAL O 1 1
8 13728 1 1 76 LYS C C -0.451 6.821 -18.314 1.00 . A A . 76 LYS C 1 1
8 13729 1 1 76 LYS CA C 0.151 5.433 -18.521 1.00 . A A . 76 LYS CA 1 1
8 13730 1 1 76 LYS CB C 1.501 5.427 -19.254 1.00 . A A . 76 LYS CB 1 1
8 13731 1 1 76 LYS CD C 3.972 5.927 -18.684 1.00 . A A . 76 LYS CD 1 1
8 13732 1 1 76 LYS CE C 4.471 5.263 -19.967 1.00 . A A . 76 LYS CE 1 1
8 13733 1 1 76 LYS CG C 2.526 6.448 -18.725 1.00 . A A . 76 LYS CG 1 1
8 13734 1 1 76 LYS H H -0.490 4.001 -19.999 1.00 . A A . 76 LYS H 1 1
8 13735 1 1 76 LYS HA H 0.328 5.066 -17.509 1.00 . A A . 76 LYS HA 1 1
8 13736 1 1 76 LYS HB2 H 1.916 4.422 -19.191 1.00 . A A . 76 LYS HB2 1 1
8 13737 1 1 76 LYS HB3 H 1.325 5.648 -20.307 1.00 . A A . 76 LYS HB3 1 1
8 13738 1 1 76 LYS HD2 H 4.642 6.741 -18.406 1.00 . A A . 76 LYS HD2 1 1
8 13739 1 1 76 LYS HD3 H 4.038 5.167 -17.905 1.00 . A A . 76 LYS HD3 1 1
8 13740 1 1 76 LYS HE2 H 5.417 4.770 -19.744 1.00 . A A . 76 LYS HE2 1 1
8 13741 1 1 76 LYS HE3 H 3.774 4.477 -20.257 1.00 . A A . 76 LYS HE3 1 1
8 13742 1 1 76 LYS HG2 H 2.488 7.344 -19.346 1.00 . A A . 76 LYS HG2 1 1
8 13743 1 1 76 LYS HG3 H 2.266 6.750 -17.710 1.00 . A A . 76 LYS HG3 1 1
8 13744 1 1 76 LYS HZ1 H 5.386 6.891 -20.876 1.00 . A A . 76 LYS HZ1 1 1
8 13745 1 1 76 LYS HZ2 H 4.961 5.681 -21.893 1.00 . A A . 76 LYS HZ2 1 1
8 13746 1 1 76 LYS HZ3 H 3.819 6.712 -21.328 1.00 . A A . 76 LYS HZ3 1 1
8 13747 1 1 76 LYS N N -0.783 4.498 -19.169 1.00 . A A . 76 LYS N 1 1
8 13748 1 1 76 LYS NZ N 4.666 6.216 -21.089 1.00 . A A . 76 LYS NZ 1 1
8 13749 1 1 76 LYS O O -0.291 7.380 -17.231 1.00 . A A . 76 LYS O 1 1
8 13750 1 1 77 LYS C C -3.049 8.587 -18.113 1.00 . A A . 77 LYS C 1 1
8 13751 1 1 77 LYS CA C -1.918 8.633 -19.146 1.00 . A A . 77 LYS CA 1 1
8 13752 1 1 77 LYS CB C -2.429 9.110 -20.521 1.00 . A A . 77 LYS CB 1 1
8 13753 1 1 77 LYS CD C -0.608 10.923 -20.981 1.00 . A A . 77 LYS CD 1 1
8 13754 1 1 77 LYS CE C -1.560 12.115 -20.840 1.00 . A A . 77 LYS CE 1 1
8 13755 1 1 77 LYS CG C -1.315 9.638 -21.444 1.00 . A A . 77 LYS CG 1 1
8 13756 1 1 77 LYS H H -1.395 6.740 -20.071 1.00 . A A . 77 LYS H 1 1
8 13757 1 1 77 LYS HA H -1.211 9.366 -18.759 1.00 . A A . 77 LYS HA 1 1
8 13758 1 1 77 LYS HB2 H -2.941 8.287 -21.019 1.00 . A A . 77 LYS HB2 1 1
8 13759 1 1 77 LYS HB3 H -3.166 9.901 -20.375 1.00 . A A . 77 LYS HB3 1 1
8 13760 1 1 77 LYS HD2 H -0.108 10.735 -20.031 1.00 . A A . 77 LYS HD2 1 1
8 13761 1 1 77 LYS HD3 H 0.160 11.164 -21.716 1.00 . A A . 77 LYS HD3 1 1
8 13762 1 1 77 LYS HE2 H -2.088 12.257 -21.783 1.00 . A A . 77 LYS HE2 1 1
8 13763 1 1 77 LYS HE3 H -2.299 11.892 -20.070 1.00 . A A . 77 LYS HE3 1 1
8 13764 1 1 77 LYS HG2 H -0.551 8.871 -21.574 1.00 . A A . 77 LYS HG2 1 1
8 13765 1 1 77 LYS HG3 H -1.751 9.824 -22.427 1.00 . A A . 77 LYS HG3 1 1
8 13766 1 1 77 LYS HZ1 H -0.157 13.612 -21.184 1.00 . A A . 77 LYS HZ1 1 1
8 13767 1 1 77 LYS HZ2 H -1.470 14.141 -20.378 1.00 . A A . 77 LYS HZ2 1 1
8 13768 1 1 77 LYS HZ3 H -0.340 13.265 -19.603 1.00 . A A . 77 LYS HZ3 1 1
8 13769 1 1 77 LYS N N -1.227 7.331 -19.270 1.00 . A A . 77 LYS N 1 1
8 13770 1 1 77 LYS NZ N -0.835 13.361 -20.477 1.00 . A A . 77 LYS NZ 1 1
8 13771 1 1 77 LYS O O -3.178 9.526 -17.327 1.00 . A A . 77 LYS O 1 1
8 13772 1 1 78 ILE C C -4.297 7.241 -15.591 1.00 . A A . 78 ILE C 1 1
8 13773 1 1 78 ILE CA C -4.869 7.347 -17.015 1.00 . A A . 78 ILE CA 1 1
8 13774 1 1 78 ILE CB C -5.818 6.172 -17.341 1.00 . A A . 78 ILE CB 1 1
8 13775 1 1 78 ILE CD1 C -7.985 6.029 -18.837 1.00 . A A . 78 ILE CD1 1 1
8 13776 1 1 78 ILE CG1 C -6.498 6.384 -18.713 1.00 . A A . 78 ILE CG1 1 1
8 13777 1 1 78 ILE CG2 C -6.832 5.961 -16.194 1.00 . A A . 78 ILE CG2 1 1
8 13778 1 1 78 ILE H H -3.691 6.773 -18.735 1.00 . A A . 78 ILE H 1 1
8 13779 1 1 78 ILE HA H -5.489 8.244 -17.031 1.00 . A A . 78 ILE HA 1 1
8 13780 1 1 78 ILE HB H -5.208 5.274 -17.430 1.00 . A A . 78 ILE HB 1 1
8 13781 1 1 78 ILE HD11 H -8.292 6.120 -19.879 1.00 . A A . 78 ILE HD11 1 1
8 13782 1 1 78 ILE HD12 H -8.158 5.008 -18.498 1.00 . A A . 78 ILE HD12 1 1
8 13783 1 1 78 ILE HD13 H -8.575 6.714 -18.229 1.00 . A A . 78 ILE HD13 1 1
8 13784 1 1 78 ILE HG12 H -6.374 7.415 -19.041 1.00 . A A . 78 ILE HG12 1 1
8 13785 1 1 78 ILE HG13 H -5.956 5.761 -19.425 1.00 . A A . 78 ILE HG13 1 1
8 13786 1 1 78 ILE HG21 H -7.387 6.883 -16.018 1.00 . A A . 78 ILE HG21 1 1
8 13787 1 1 78 ILE HG22 H -7.530 5.157 -16.426 1.00 . A A . 78 ILE HG22 1 1
8 13788 1 1 78 ILE HG23 H -6.309 5.670 -15.283 1.00 . A A . 78 ILE HG23 1 1
8 13789 1 1 78 ILE N N -3.827 7.503 -18.051 1.00 . A A . 78 ILE N 1 1
8 13790 1 1 78 ILE O O -4.895 7.761 -14.650 1.00 . A A . 78 ILE O 1 1
8 13791 1 1 79 ILE C C -1.632 7.576 -13.625 1.00 . A A . 79 ILE C 1 1
8 13792 1 1 79 ILE CA C -2.592 6.449 -14.016 1.00 . A A . 79 ILE CA 1 1
8 13793 1 1 79 ILE CB C -2.001 5.047 -13.812 1.00 . A A . 79 ILE CB 1 1
8 13794 1 1 79 ILE CD1 C -4.302 3.922 -13.496 1.00 . A A . 79 ILE CD1 1 1
8 13795 1 1 79 ILE CG1 C -2.961 3.923 -14.242 1.00 . A A . 79 ILE CG1 1 1
8 13796 1 1 79 ILE CG2 C -1.652 4.865 -12.326 1.00 . A A . 79 ILE CG2 1 1
8 13797 1 1 79 ILE H H -2.715 6.123 -16.152 1.00 . A A . 79 ILE H 1 1
8 13798 1 1 79 ILE HA H -3.421 6.525 -13.312 1.00 . A A . 79 ILE HA 1 1
8 13799 1 1 79 ILE HB H -1.091 4.953 -14.405 1.00 . A A . 79 ILE HB 1 1
8 13800 1 1 79 ILE HD11 H -4.168 3.709 -12.435 1.00 . A A . 79 ILE HD11 1 1
8 13801 1 1 79 ILE HD12 H -4.834 4.868 -13.603 1.00 . A A . 79 ILE HD12 1 1
8 13802 1 1 79 ILE HD13 H -4.923 3.142 -13.938 1.00 . A A . 79 ILE HD13 1 1
8 13803 1 1 79 ILE HG12 H -3.163 3.996 -15.311 1.00 . A A . 79 ILE HG12 1 1
8 13804 1 1 79 ILE HG13 H -2.467 2.964 -14.085 1.00 . A A . 79 ILE HG13 1 1
8 13805 1 1 79 ILE HG21 H -2.412 5.312 -11.686 1.00 . A A . 79 ILE HG21 1 1
8 13806 1 1 79 ILE HG22 H -1.568 3.811 -12.061 1.00 . A A . 79 ILE HG22 1 1
8 13807 1 1 79 ILE HG23 H -0.699 5.363 -12.142 1.00 . A A . 79 ILE HG23 1 1
8 13808 1 1 79 ILE N N -3.143 6.610 -15.378 1.00 . A A . 79 ILE N 1 1
8 13809 1 1 79 ILE O O -1.521 7.913 -12.443 1.00 . A A . 79 ILE O 1 1
8 13810 1 1 80 ALA C C -0.887 10.519 -13.604 1.00 . A A . 80 ALA C 1 1
8 13811 1 1 80 ALA CA C -0.157 9.389 -14.364 1.00 . A A . 80 ALA CA 1 1
8 13812 1 1 80 ALA CB C 0.392 9.931 -15.689 1.00 . A A . 80 ALA CB 1 1
8 13813 1 1 80 ALA H H -1.092 7.898 -15.551 1.00 . A A . 80 ALA H 1 1
8 13814 1 1 80 ALA HA H 0.675 9.014 -13.766 1.00 . A A . 80 ALA HA 1 1
8 13815 1 1 80 ALA HB1 H -0.435 10.142 -16.367 1.00 . A A . 80 ALA HB1 1 1
8 13816 1 1 80 ALA HB2 H 0.952 10.846 -15.500 1.00 . A A . 80 ALA HB2 1 1
8 13817 1 1 80 ALA HB3 H 1.068 9.201 -16.135 1.00 . A A . 80 ALA HB3 1 1
8 13818 1 1 80 ALA N N -1.021 8.243 -14.605 1.00 . A A . 80 ALA N 1 1
8 13819 1 1 80 ALA O O -0.282 11.158 -12.742 1.00 . A A . 80 ALA O 1 1
8 13820 1 1 81 ARG C C -3.739 11.099 -11.943 1.00 . A A . 81 ARG C 1 1
8 13821 1 1 81 ARG CA C -3.015 11.713 -13.149 1.00 . A A . 81 ARG CA 1 1
8 13822 1 1 81 ARG CB C -3.961 12.479 -14.107 1.00 . A A . 81 ARG CB 1 1
8 13823 1 1 81 ARG CD C -5.468 10.682 -15.210 1.00 . A A . 81 ARG CD 1 1
8 13824 1 1 81 ARG CG C -5.372 11.883 -14.270 1.00 . A A . 81 ARG CG 1 1
8 13825 1 1 81 ARG CZ C -7.924 10.064 -15.191 1.00 . A A . 81 ARG CZ 1 1
8 13826 1 1 81 ARG H H -2.634 10.229 -14.628 1.00 . A A . 81 ARG H 1 1
8 13827 1 1 81 ARG HA H -2.340 12.455 -12.722 1.00 . A A . 81 ARG HA 1 1
8 13828 1 1 81 ARG HB2 H -4.088 13.482 -13.699 1.00 . A A . 81 ARG HB2 1 1
8 13829 1 1 81 ARG HB3 H -3.494 12.596 -15.086 1.00 . A A . 81 ARG HB3 1 1
8 13830 1 1 81 ARG HD2 H -5.484 11.021 -16.246 1.00 . A A . 81 ARG HD2 1 1
8 13831 1 1 81 ARG HD3 H -4.575 10.073 -15.071 1.00 . A A . 81 ARG HD3 1 1
8 13832 1 1 81 ARG HE H -6.462 8.964 -14.468 1.00 . A A . 81 ARG HE 1 1
8 13833 1 1 81 ARG HG2 H -5.726 11.582 -13.282 1.00 . A A . 81 ARG HG2 1 1
8 13834 1 1 81 ARG HG3 H -6.035 12.664 -14.643 1.00 . A A . 81 ARG HG3 1 1
8 13835 1 1 81 ARG HH11 H -7.639 11.785 -16.167 1.00 . A A . 81 ARG HH11 1 1
8 13836 1 1 81 ARG HH12 H -9.304 11.257 -16.052 1.00 . A A . 81 ARG HH12 1 1
8 13837 1 1 81 ARG HH21 H -8.573 8.438 -14.212 1.00 . A A . 81 ARG HH21 1 1
8 13838 1 1 81 ARG HH22 H -9.807 9.390 -14.987 1.00 . A A . 81 ARG HH22 1 1
8 13839 1 1 81 ARG N N -2.188 10.750 -13.887 1.00 . A A . 81 ARG N 1 1
8 13840 1 1 81 ARG NE N -6.654 9.852 -14.911 1.00 . A A . 81 ARG NE 1 1
8 13841 1 1 81 ARG NH1 N -8.325 11.109 -15.858 1.00 . A A . 81 ARG NH1 1 1
8 13842 1 1 81 ARG NH2 N -8.828 9.214 -14.805 1.00 . A A . 81 ARG NH2 1 1
8 13843 1 1 81 ARG O O -4.093 11.837 -11.023 1.00 . A A . 81 ARG O 1 1
8 13844 1 1 82 ALA C C -3.829 9.239 -9.489 1.00 . A A . 82 ALA C 1 1
8 13845 1 1 82 ALA CA C -4.604 9.080 -10.806 1.00 . A A . 82 ALA CA 1 1
8 13846 1 1 82 ALA CB C -4.735 7.592 -11.144 1.00 . A A . 82 ALA CB 1 1
8 13847 1 1 82 ALA H H -3.672 9.222 -12.722 1.00 . A A . 82 ALA H 1 1
8 13848 1 1 82 ALA HA H -5.599 9.498 -10.651 1.00 . A A . 82 ALA HA 1 1
8 13849 1 1 82 ALA HB1 H -3.741 7.153 -11.231 1.00 . A A . 82 ALA HB1 1 1
8 13850 1 1 82 ALA HB2 H -5.251 7.077 -10.334 1.00 . A A . 82 ALA HB2 1 1
8 13851 1 1 82 ALA HB3 H -5.296 7.468 -12.070 1.00 . A A . 82 ALA HB3 1 1
8 13852 1 1 82 ALA N N -3.970 9.778 -11.933 1.00 . A A . 82 ALA N 1 1
8 13853 1 1 82 ALA O O -4.412 9.135 -8.403 1.00 . A A . 82 ALA O 1 1
8 13854 1 1 83 GLY C C -0.503 8.890 -8.206 1.00 . A A . 83 GLY C 1 1
8 13855 1 1 83 GLY CA C -1.664 9.857 -8.455 1.00 . A A . 83 GLY CA 1 1
8 13856 1 1 83 GLY H H -2.150 9.564 -10.536 1.00 . A A . 83 GLY H 1 1
8 13857 1 1 83 GLY HA2 H -1.254 10.852 -8.631 1.00 . A A . 83 GLY HA2 1 1
8 13858 1 1 83 GLY HA3 H -2.269 9.891 -7.549 1.00 . A A . 83 GLY HA3 1 1
8 13859 1 1 83 GLY N N -2.521 9.506 -9.598 1.00 . A A . 83 GLY N 1 1
8 13860 1 1 83 GLY O O 0.010 8.819 -7.089 1.00 . A A . 83 GLY O 1 1
8 13861 1 1 84 ALA C C 1.918 7.143 -10.267 1.00 . A A . 84 ALA C 1 1
8 13862 1 1 84 ALA CA C 0.871 7.046 -9.151 1.00 . A A . 84 ALA CA 1 1
8 13863 1 1 84 ALA CB C 0.117 5.723 -9.210 1.00 . A A . 84 ALA CB 1 1
8 13864 1 1 84 ALA H H -0.574 8.243 -10.119 1.00 . A A . 84 ALA H 1 1
8 13865 1 1 84 ALA HA H 1.414 7.076 -8.205 1.00 . A A . 84 ALA HA 1 1
8 13866 1 1 84 ALA HB1 H 0.817 4.903 -9.372 1.00 . A A . 84 ALA HB1 1 1
8 13867 1 1 84 ALA HB2 H -0.429 5.570 -8.279 1.00 . A A . 84 ALA HB2 1 1
8 13868 1 1 84 ALA HB3 H -0.587 5.741 -10.041 1.00 . A A . 84 ALA HB3 1 1
8 13869 1 1 84 ALA N N -0.123 8.115 -9.223 1.00 . A A . 84 ALA N 1 1
8 13870 1 1 84 ALA O O 1.849 8.019 -11.132 1.00 . A A . 84 ALA O 1 1
8 13871 1 1 85 LYS C C 3.991 4.960 -12.076 1.00 . A A . 85 LYS C 1 1
8 13872 1 1 85 LYS CA C 4.019 6.198 -11.179 1.00 . A A . 85 LYS CA 1 1
8 13873 1 1 85 LYS CB C 5.337 6.368 -10.419 1.00 . A A . 85 LYS CB 1 1
8 13874 1 1 85 LYS CD C 6.852 5.398 -8.600 1.00 . A A . 85 LYS CD 1 1
8 13875 1 1 85 LYS CE C 8.012 6.238 -9.167 1.00 . A A . 85 LYS CE 1 1
8 13876 1 1 85 LYS CG C 5.642 5.163 -9.532 1.00 . A A . 85 LYS CG 1 1
8 13877 1 1 85 LYS H H 2.882 5.539 -9.506 1.00 . A A . 85 LYS H 1 1
8 13878 1 1 85 LYS HA H 3.942 7.067 -11.833 1.00 . A A . 85 LYS HA 1 1
8 13879 1 1 85 LYS HB2 H 6.138 6.490 -11.148 1.00 . A A . 85 LYS HB2 1 1
8 13880 1 1 85 LYS HB3 H 5.279 7.272 -9.812 1.00 . A A . 85 LYS HB3 1 1
8 13881 1 1 85 LYS HD2 H 6.477 5.927 -7.724 1.00 . A A . 85 LYS HD2 1 1
8 13882 1 1 85 LYS HD3 H 7.229 4.426 -8.279 1.00 . A A . 85 LYS HD3 1 1
8 13883 1 1 85 LYS HE2 H 8.441 5.729 -10.030 1.00 . A A . 85 LYS HE2 1 1
8 13884 1 1 85 LYS HE3 H 7.625 7.192 -9.526 1.00 . A A . 85 LYS HE3 1 1
8 13885 1 1 85 LYS HG2 H 4.776 4.958 -8.903 1.00 . A A . 85 LYS HG2 1 1
8 13886 1 1 85 LYS HG3 H 5.738 4.284 -10.169 1.00 . A A . 85 LYS HG3 1 1
8 13887 1 1 85 LYS HZ1 H 8.746 7.096 -7.395 1.00 . A A . 85 LYS HZ1 1 1
8 13888 1 1 85 LYS HZ2 H 9.379 5.637 -7.700 1.00 . A A . 85 LYS HZ2 1 1
8 13889 1 1 85 LYS HZ3 H 9.881 6.935 -8.526 1.00 . A A . 85 LYS HZ3 1 1
8 13890 1 1 85 LYS N N 2.894 6.229 -10.244 1.00 . A A . 85 LYS N 1 1
8 13891 1 1 85 LYS NZ N 9.061 6.490 -8.140 1.00 . A A . 85 LYS NZ 1 1
8 13892 1 1 85 LYS O O 3.947 3.804 -11.624 1.00 . A A . 85 LYS O 1 1
8 13893 1 1 86 THR C C 5.001 4.228 -15.389 1.00 . A A . 86 THR C 1 1
8 13894 1 1 86 THR CA C 3.803 4.309 -14.470 1.00 . A A . 86 THR CA 1 1
8 13895 1 1 86 THR CB C 2.560 4.744 -15.285 1.00 . A A . 86 THR CB 1 1
8 13896 1 1 86 THR CG2 C 1.751 3.612 -15.896 1.00 . A A . 86 THR CG2 1 1
8 13897 1 1 86 THR H H 3.934 6.230 -13.589 1.00 . A A . 86 THR H 1 1
8 13898 1 1 86 THR HA H 3.695 3.303 -14.064 1.00 . A A . 86 THR HA 1 1
8 13899 1 1 86 THR HB H 2.907 5.340 -16.130 1.00 . A A . 86 THR HB 1 1
8 13900 1 1 86 THR HG1 H 1.181 6.104 -15.172 1.00 . A A . 86 THR HG1 1 1
8 13901 1 1 86 THR HG21 H 1.885 2.695 -15.325 1.00 . A A . 86 THR HG21 1 1
8 13902 1 1 86 THR HG22 H 0.688 3.854 -15.881 1.00 . A A . 86 THR HG22 1 1
8 13903 1 1 86 THR HG23 H 2.085 3.449 -16.921 1.00 . A A . 86 THR HG23 1 1
8 13904 1 1 86 THR N N 4.036 5.251 -13.367 1.00 . A A . 86 THR N 1 1
8 13905 1 1 86 THR O O 5.578 5.254 -15.750 1.00 . A A . 86 THR O 1 1
8 13906 1 1 86 THR OG1 O 1.669 5.561 -14.549 1.00 . A A . 86 THR OG1 1 1
8 13907 1 1 87 ILE C C 6.303 1.742 -17.688 1.00 . A A . 87 ILE C 1 1
8 13908 1 1 87 ILE CA C 6.567 2.758 -16.591 1.00 . A A . 87 ILE CA 1 1
8 13909 1 1 87 ILE CB C 7.767 2.318 -15.719 1.00 . A A . 87 ILE CB 1 1
8 13910 1 1 87 ILE CD1 C 6.637 1.369 -13.578 1.00 . A A . 87 ILE CD1 1 1
8 13911 1 1 87 ILE CG1 C 7.504 1.115 -14.799 1.00 . A A . 87 ILE CG1 1 1
8 13912 1 1 87 ILE CG2 C 8.374 3.518 -14.991 1.00 . A A . 87 ILE CG2 1 1
8 13913 1 1 87 ILE H H 4.843 2.210 -15.438 1.00 . A A . 87 ILE H 1 1
8 13914 1 1 87 ILE HA H 6.849 3.677 -17.104 1.00 . A A . 87 ILE HA 1 1
8 13915 1 1 87 ILE HB H 8.549 1.966 -16.391 1.00 . A A . 87 ILE HB 1 1
8 13916 1 1 87 ILE HD11 H 6.648 2.420 -13.290 1.00 . A A . 87 ILE HD11 1 1
8 13917 1 1 87 ILE HD12 H 5.611 1.112 -13.845 1.00 . A A . 87 ILE HD12 1 1
8 13918 1 1 87 ILE HD13 H 6.964 0.734 -12.755 1.00 . A A . 87 ILE HD13 1 1
8 13919 1 1 87 ILE HG12 H 7.004 0.345 -15.387 1.00 . A A . 87 ILE HG12 1 1
8 13920 1 1 87 ILE HG13 H 8.466 0.728 -14.460 1.00 . A A . 87 ILE HG13 1 1
8 13921 1 1 87 ILE HG21 H 9.191 3.176 -14.356 1.00 . A A . 87 ILE HG21 1 1
8 13922 1 1 87 ILE HG22 H 8.759 4.232 -15.719 1.00 . A A . 87 ILE HG22 1 1
8 13923 1 1 87 ILE HG23 H 7.624 4.019 -14.380 1.00 . A A . 87 ILE HG23 1 1
8 13924 1 1 87 ILE N N 5.359 3.005 -15.784 1.00 . A A . 87 ILE N 1 1
8 13925 1 1 87 ILE O O 5.385 0.946 -17.591 1.00 . A A . 87 ILE O 1 1
8 13926 1 1 88 GLU C C 8.288 -0.011 -20.026 1.00 . A A . 88 GLU C 1 1
8 13927 1 1 88 GLU CA C 7.027 0.846 -19.889 1.00 . A A . 88 GLU CA 1 1
8 13928 1 1 88 GLU CB C 6.762 1.636 -21.186 1.00 . A A . 88 GLU CB 1 1
8 13929 1 1 88 GLU CD C 5.138 2.827 -22.680 1.00 . A A . 88 GLU CD 1 1
8 13930 1 1 88 GLU CG C 5.310 2.083 -21.344 1.00 . A A . 88 GLU CG 1 1
8 13931 1 1 88 GLU H H 7.938 2.346 -18.645 1.00 . A A . 88 GLU H 1 1
8 13932 1 1 88 GLU HA H 6.178 0.178 -19.747 1.00 . A A . 88 GLU HA 1 1
8 13933 1 1 88 GLU HB2 H 7.418 2.506 -21.225 1.00 . A A . 88 GLU HB2 1 1
8 13934 1 1 88 GLU HB3 H 6.998 0.992 -22.033 1.00 . A A . 88 GLU HB3 1 1
8 13935 1 1 88 GLU HG2 H 4.662 1.207 -21.316 1.00 . A A . 88 GLU HG2 1 1
8 13936 1 1 88 GLU HG3 H 5.034 2.719 -20.503 1.00 . A A . 88 GLU HG3 1 1
8 13937 1 1 88 GLU N N 7.139 1.732 -18.716 1.00 . A A . 88 GLU N 1 1
8 13938 1 1 88 GLU O O 9.314 0.441 -20.538 1.00 . A A . 88 GLU O 1 1
8 13939 1 1 88 GLU OE1 O 4.905 2.171 -23.725 1.00 . A A . 88 GLU OE1 1 1
8 13940 1 1 88 GLU OE2 O 5.245 4.073 -22.692 1.00 . A A . 88 GLU OE2 1 1
8 13941 1 1 89 VAL C C 9.696 -2.956 -20.644 1.00 . A A . 89 VAL C 1 1
8 13942 1 1 89 VAL CA C 9.408 -2.133 -19.384 1.00 . A A . 89 VAL CA 1 1
8 13943 1 1 89 VAL CB C 9.350 -2.950 -18.099 1.00 . A A . 89 VAL CB 1 1
8 13944 1 1 89 VAL CG1 C 9.256 -2.034 -16.869 1.00 . A A . 89 VAL CG1 1 1
8 13945 1 1 89 VAL CG2 C 8.191 -3.953 -18.003 1.00 . A A . 89 VAL CG2 1 1
8 13946 1 1 89 VAL H H 7.385 -1.559 -19.090 1.00 . A A . 89 VAL H 1 1
8 13947 1 1 89 VAL HA H 10.288 -1.499 -19.280 1.00 . A A . 89 VAL HA 1 1
8 13948 1 1 89 VAL HB H 10.303 -3.479 -18.104 1.00 . A A . 89 VAL HB 1 1
8 13949 1 1 89 VAL HG11 H 8.357 -1.420 -16.904 1.00 . A A . 89 VAL HG11 1 1
8 13950 1 1 89 VAL HG12 H 9.219 -2.629 -15.957 1.00 . A A . 89 VAL HG12 1 1
8 13951 1 1 89 VAL HG13 H 10.131 -1.383 -16.829 1.00 . A A . 89 VAL HG13 1 1
8 13952 1 1 89 VAL HG21 H 7.235 -3.429 -17.993 1.00 . A A . 89 VAL HG21 1 1
8 13953 1 1 89 VAL HG22 H 8.197 -4.648 -18.843 1.00 . A A . 89 VAL HG22 1 1
8 13954 1 1 89 VAL HG23 H 8.284 -4.537 -17.088 1.00 . A A . 89 VAL HG23 1 1
8 13955 1 1 89 VAL N N 8.245 -1.241 -19.513 1.00 . A A . 89 VAL N 1 1
8 13956 1 1 89 VAL O O 9.777 -4.182 -20.662 1.00 . A A . 89 VAL O 1 1
8 13957 1 1 90 THR C C 10.927 -3.765 -23.356 1.00 . A A . 90 THR C 1 1
8 13958 1 1 90 THR CA C 9.898 -2.654 -23.130 1.00 . A A . 90 THR CA 1 1
8 13959 1 1 90 THR CB C 10.203 -1.438 -24.014 1.00 . A A . 90 THR CB 1 1
8 13960 1 1 90 THR CG2 C 9.873 -1.719 -25.466 1.00 . A A . 90 THR CG2 1 1
8 13961 1 1 90 THR H H 9.753 -1.223 -21.586 1.00 . A A . 90 THR H 1 1
8 13962 1 1 90 THR HA H 8.914 -3.033 -23.406 1.00 . A A . 90 THR HA 1 1
8 13963 1 1 90 THR HB H 11.258 -1.172 -23.928 1.00 . A A . 90 THR HB 1 1
8 13964 1 1 90 THR HG1 H 9.685 0.419 -24.172 1.00 . A A . 90 THR HG1 1 1
8 13965 1 1 90 THR HG21 H 10.047 -0.822 -26.059 1.00 . A A . 90 THR HG21 1 1
8 13966 1 1 90 THR HG22 H 10.509 -2.525 -25.833 1.00 . A A . 90 THR HG22 1 1
8 13967 1 1 90 THR HG23 H 8.824 -2.008 -25.529 1.00 . A A . 90 THR HG23 1 1
8 13968 1 1 90 THR N N 9.822 -2.219 -21.735 1.00 . A A . 90 THR N 1 1
8 13969 1 1 90 THR O O 12.112 -3.599 -23.057 1.00 . A A . 90 THR O 1 1
8 13970 1 1 90 THR OG1 O 9.402 -0.333 -23.646 1.00 . A A . 90 THR OG1 1 1
8 13971 1 1 91 THR C C 12.532 -6.108 -24.813 1.00 . A A . 91 THR C 1 1
8 13972 1 1 91 THR CA C 11.245 -6.155 -23.974 1.00 . A A . 91 THR CA 1 1
8 13973 1 1 91 THR CB C 10.374 -7.328 -24.470 1.00 . A A . 91 THR CB 1 1
8 13974 1 1 91 THR CG2 C 9.107 -7.527 -23.633 1.00 . A A . 91 THR CG2 1 1
8 13975 1 1 91 THR H H 9.495 -4.934 -24.156 1.00 . A A . 91 THR H 1 1
8 13976 1 1 91 THR HA H 11.557 -6.398 -22.958 1.00 . A A . 91 THR HA 1 1
8 13977 1 1 91 THR HB H 10.962 -8.243 -24.403 1.00 . A A . 91 THR HB 1 1
8 13978 1 1 91 THR HG1 H 9.647 -6.272 -25.942 1.00 . A A . 91 THR HG1 1 1
8 13979 1 1 91 THR HG21 H 8.436 -6.673 -23.731 1.00 . A A . 91 THR HG21 1 1
8 13980 1 1 91 THR HG22 H 8.590 -8.422 -23.980 1.00 . A A . 91 THR HG22 1 1
8 13981 1 1 91 THR HG23 H 9.382 -7.654 -22.587 1.00 . A A . 91 THR HG23 1 1
8 13982 1 1 91 THR N N 10.471 -4.898 -23.900 1.00 . A A . 91 THR N 1 1
8 13983 1 1 91 THR O O 13.414 -6.946 -24.615 1.00 . A A . 91 THR O 1 1
8 13984 1 1 91 THR OG1 O 9.990 -7.160 -25.820 1.00 . A A . 91 THR OG1 1 1
8 13985 1 1 92 GLU C C 15.152 -4.754 -25.881 1.00 . A A . 92 GLU C 1 1
8 13986 1 1 92 GLU CA C 13.830 -5.037 -26.627 1.00 . A A . 92 GLU CA 1 1
8 13987 1 1 92 GLU CB C 13.546 -3.942 -27.671 1.00 . A A . 92 GLU CB 1 1
8 13988 1 1 92 GLU CD C 14.265 -2.834 -29.840 1.00 . A A . 92 GLU CD 1 1
8 13989 1 1 92 GLU CG C 14.652 -3.826 -28.730 1.00 . A A . 92 GLU CG 1 1
8 13990 1 1 92 GLU H H 11.890 -4.516 -25.875 1.00 . A A . 92 GLU H 1 1
8 13991 1 1 92 GLU HA H 13.949 -5.982 -27.157 1.00 . A A . 92 GLU HA 1 1
8 13992 1 1 92 GLU HB2 H 12.608 -4.177 -28.174 1.00 . A A . 92 GLU HB2 1 1
8 13993 1 1 92 GLU HB3 H 13.435 -2.982 -27.169 1.00 . A A . 92 GLU HB3 1 1
8 13994 1 1 92 GLU HG2 H 15.576 -3.497 -28.255 1.00 . A A . 92 GLU HG2 1 1
8 13995 1 1 92 GLU HG3 H 14.835 -4.812 -29.158 1.00 . A A . 92 GLU HG3 1 1
8 13996 1 1 92 GLU N N 12.667 -5.147 -25.734 1.00 . A A . 92 GLU N 1 1
8 13997 1 1 92 GLU O O 16.160 -5.408 -26.149 1.00 . A A . 92 GLU O 1 1
8 13998 1 1 92 GLU OE1 O 13.854 -3.275 -30.941 1.00 . A A . 92 GLU OE1 1 1
8 13999 1 1 92 GLU OE2 O 14.370 -1.603 -29.624 1.00 . A A . 92 GLU OE2 1 1
8 14000 1 1 93 GLU C C 15.994 -2.494 -22.964 1.00 . A A . 93 GLU C 1 1
8 14001 1 1 93 GLU CA C 16.345 -3.361 -24.190 1.00 . A A . 93 GLU CA 1 1
8 14002 1 1 93 GLU CB C 17.272 -2.550 -25.128 1.00 . A A . 93 GLU CB 1 1
8 14003 1 1 93 GLU CD C 19.486 -3.222 -23.964 1.00 . A A . 93 GLU CD 1 1
8 14004 1 1 93 GLU CG C 18.595 -2.076 -24.497 1.00 . A A . 93 GLU CG 1 1
8 14005 1 1 93 GLU H H 14.261 -3.375 -24.717 1.00 . A A . 93 GLU H 1 1
8 14006 1 1 93 GLU HA H 16.884 -4.237 -23.829 1.00 . A A . 93 GLU HA 1 1
8 14007 1 1 93 GLU HB2 H 17.515 -3.145 -26.008 1.00 . A A . 93 GLU HB2 1 1
8 14008 1 1 93 GLU HB3 H 16.733 -1.669 -25.475 1.00 . A A . 93 GLU HB3 1 1
8 14009 1 1 93 GLU HG2 H 19.151 -1.523 -25.254 1.00 . A A . 93 GLU HG2 1 1
8 14010 1 1 93 GLU HG3 H 18.367 -1.372 -23.697 1.00 . A A . 93 GLU HG3 1 1
8 14011 1 1 93 GLU N N 15.150 -3.796 -24.944 1.00 . A A . 93 GLU N 1 1
8 14012 1 1 93 GLU O O 16.579 -2.664 -21.894 1.00 . A A . 93 GLU O 1 1
8 14013 1 1 93 GLU OE1 O 20.040 -3.085 -22.844 1.00 . A A . 93 GLU OE1 1 1
8 14014 1 1 93 GLU OE2 O 19.681 -4.245 -24.667 1.00 . A A . 93 GLU OE2 1 1
8 14015 1 1 94 GLU C C 14.148 -1.112 -20.761 1.00 . A A . 94 GLU C 1 1
8 14016 1 1 94 GLU CA C 14.707 -0.549 -22.084 1.00 . A A . 94 GLU CA 1 1
8 14017 1 1 94 GLU CB C 13.739 0.496 -22.676 1.00 . A A . 94 GLU CB 1 1
8 14018 1 1 94 GLU CD C 15.292 2.384 -23.431 1.00 . A A . 94 GLU CD 1 1
8 14019 1 1 94 GLU CG C 14.298 1.289 -23.869 1.00 . A A . 94 GLU CG 1 1
8 14020 1 1 94 GLU H H 14.607 -1.468 -24.011 1.00 . A A . 94 GLU H 1 1
8 14021 1 1 94 GLU HA H 15.631 -0.038 -21.809 1.00 . A A . 94 GLU HA 1 1
8 14022 1 1 94 GLU HB2 H 12.834 -0.022 -22.998 1.00 . A A . 94 GLU HB2 1 1
8 14023 1 1 94 GLU HB3 H 13.449 1.207 -21.902 1.00 . A A . 94 GLU HB3 1 1
8 14024 1 1 94 GLU HG2 H 14.775 0.616 -24.581 1.00 . A A . 94 GLU HG2 1 1
8 14025 1 1 94 GLU HG3 H 13.457 1.751 -24.386 1.00 . A A . 94 GLU HG3 1 1
8 14026 1 1 94 GLU N N 15.038 -1.566 -23.103 1.00 . A A . 94 GLU N 1 1
8 14027 1 1 94 GLU O O 14.039 -0.365 -19.789 1.00 . A A . 94 GLU O 1 1
8 14028 1 1 94 GLU OE1 O 16.387 2.062 -22.914 1.00 . A A . 94 GLU OE1 1 1
8 14029 1 1 94 GLU OE2 O 14.980 3.588 -23.592 1.00 . A A . 94 GLU OE2 1 1
8 14030 1 1 95 LEU C C 14.208 -2.710 -18.228 1.00 . A A . 95 LEU C 1 1
8 14031 1 1 95 LEU CA C 13.491 -3.195 -19.502 1.00 . A A . 95 LEU CA 1 1
8 14032 1 1 95 LEU CB C 13.768 -4.677 -19.855 1.00 . A A . 95 LEU CB 1 1
8 14033 1 1 95 LEU CD1 C 14.524 -5.869 -17.688 1.00 . A A . 95 LEU CD1 1 1
8 14034 1 1 95 LEU CD2 C 12.100 -5.679 -18.191 1.00 . A A . 95 LEU CD2 1 1
8 14035 1 1 95 LEU CG C 13.487 -5.781 -18.812 1.00 . A A . 95 LEU CG 1 1
8 14036 1 1 95 LEU H H 13.910 -2.927 -21.566 1.00 . A A . 95 LEU H 1 1
8 14037 1 1 95 LEU HA H 12.422 -3.081 -19.324 1.00 . A A . 95 LEU HA 1 1
8 14038 1 1 95 LEU HB2 H 13.161 -4.915 -20.728 1.00 . A A . 95 LEU HB2 1 1
8 14039 1 1 95 LEU HB3 H 14.807 -4.775 -20.168 1.00 . A A . 95 LEU HB3 1 1
8 14040 1 1 95 LEU HD11 H 14.422 -5.039 -16.989 1.00 . A A . 95 LEU HD11 1 1
8 14041 1 1 95 LEU HD12 H 14.375 -6.797 -17.134 1.00 . A A . 95 LEU HD12 1 1
8 14042 1 1 95 LEU HD13 H 15.531 -5.882 -18.106 1.00 . A A . 95 LEU HD13 1 1
8 14043 1 1 95 LEU HD21 H 11.348 -5.582 -18.975 1.00 . A A . 95 LEU HD21 1 1
8 14044 1 1 95 LEU HD22 H 11.892 -6.582 -17.616 1.00 . A A . 95 LEU HD22 1 1
8 14045 1 1 95 LEU HD23 H 12.050 -4.820 -17.522 1.00 . A A . 95 LEU HD23 1 1
8 14046 1 1 95 LEU HG H 13.530 -6.728 -19.351 1.00 . A A . 95 LEU HG 1 1
8 14047 1 1 95 LEU N N 13.844 -2.416 -20.697 1.00 . A A . 95 LEU N 1 1
8 14048 1 1 95 LEU O O 13.542 -2.284 -17.284 1.00 . A A . 95 LEU O 1 1
8 14049 1 1 96 ARG C C 16.086 -0.894 -16.576 1.00 . A A . 96 ARG C 1 1
8 14050 1 1 96 ARG CA C 16.343 -2.341 -17.011 1.00 . A A . 96 ARG CA 1 1
8 14051 1 1 96 ARG CB C 17.846 -2.561 -17.277 1.00 . A A . 96 ARG CB 1 1
8 14052 1 1 96 ARG CD C 18.033 -4.934 -16.322 1.00 . A A . 96 ARG CD 1 1
8 14053 1 1 96 ARG CG C 18.257 -4.021 -17.535 1.00 . A A . 96 ARG CG 1 1
8 14054 1 1 96 ARG CZ C 18.692 -7.267 -15.704 1.00 . A A . 96 ARG CZ 1 1
8 14055 1 1 96 ARG H H 16.032 -3.024 -19.037 1.00 . A A . 96 ARG H 1 1
8 14056 1 1 96 ARG HA H 16.035 -2.959 -16.168 1.00 . A A . 96 ARG HA 1 1
8 14057 1 1 96 ARG HB2 H 18.143 -1.969 -18.144 1.00 . A A . 96 ARG HB2 1 1
8 14058 1 1 96 ARG HB3 H 18.409 -2.193 -16.419 1.00 . A A . 96 ARG HB3 1 1
8 14059 1 1 96 ARG HD2 H 18.547 -4.506 -15.462 1.00 . A A . 96 ARG HD2 1 1
8 14060 1 1 96 ARG HD3 H 16.966 -4.991 -16.105 1.00 . A A . 96 ARG HD3 1 1
8 14061 1 1 96 ARG HE H 18.834 -6.503 -17.527 1.00 . A A . 96 ARG HE 1 1
8 14062 1 1 96 ARG HG2 H 17.703 -4.412 -18.389 1.00 . A A . 96 ARG HG2 1 1
8 14063 1 1 96 ARG HG3 H 19.317 -4.031 -17.786 1.00 . A A . 96 ARG HG3 1 1
8 14064 1 1 96 ARG HH11 H 17.937 -6.265 -14.143 1.00 . A A . 96 ARG HH11 1 1
8 14065 1 1 96 ARG HH12 H 18.461 -7.899 -13.801 1.00 . A A . 96 ARG HH12 1 1
8 14066 1 1 96 ARG HH21 H 19.494 -8.552 -17.028 1.00 . A A . 96 ARG HH21 1 1
8 14067 1 1 96 ARG HH22 H 19.314 -9.156 -15.403 1.00 . A A . 96 ARG HH22 1 1
8 14068 1 1 96 ARG N N 15.551 -2.715 -18.205 1.00 . A A . 96 ARG N 1 1
8 14069 1 1 96 ARG NE N 18.546 -6.292 -16.583 1.00 . A A . 96 ARG NE 1 1
8 14070 1 1 96 ARG NH1 N 18.341 -7.137 -14.453 1.00 . A A . 96 ARG NH1 1 1
8 14071 1 1 96 ARG NH2 N 19.198 -8.409 -16.073 1.00 . A A . 96 ARG NH2 1 1
8 14072 1 1 96 ARG O O 15.734 -0.637 -15.423 1.00 . A A . 96 ARG O 1 1
8 14073 1 1 97 LYS C C 14.615 1.803 -16.817 1.00 . A A . 97 LYS C 1 1
8 14074 1 1 97 LYS CA C 16.019 1.489 -17.338 1.00 . A A . 97 LYS CA 1 1
8 14075 1 1 97 LYS CB C 16.322 2.188 -18.678 1.00 . A A . 97 LYS CB 1 1
8 14076 1 1 97 LYS CD C 16.353 4.421 -19.962 1.00 . A A . 97 LYS CD 1 1
8 14077 1 1 97 LYS CE C 17.761 4.504 -20.576 1.00 . A A . 97 LYS CE 1 1
8 14078 1 1 97 LYS CG C 16.256 3.723 -18.591 1.00 . A A . 97 LYS CG 1 1
8 14079 1 1 97 LYS H H 16.436 -0.295 -18.452 1.00 . A A . 97 LYS H 1 1
8 14080 1 1 97 LYS HA H 16.726 1.846 -16.588 1.00 . A A . 97 LYS HA 1 1
8 14081 1 1 97 LYS HB2 H 17.325 1.903 -18.991 1.00 . A A . 97 LYS HB2 1 1
8 14082 1 1 97 LYS HB3 H 15.609 1.844 -19.427 1.00 . A A . 97 LYS HB3 1 1
8 14083 1 1 97 LYS HD2 H 15.663 3.957 -20.666 1.00 . A A . 97 LYS HD2 1 1
8 14084 1 1 97 LYS HD3 H 16.015 5.447 -19.814 1.00 . A A . 97 LYS HD3 1 1
8 14085 1 1 97 LYS HE2 H 17.742 5.282 -21.338 1.00 . A A . 97 LYS HE2 1 1
8 14086 1 1 97 LYS HE3 H 18.465 4.820 -19.806 1.00 . A A . 97 LYS HE3 1 1
8 14087 1 1 97 LYS HG2 H 15.302 4.012 -18.152 1.00 . A A . 97 LYS HG2 1 1
8 14088 1 1 97 LYS HG3 H 17.052 4.081 -17.940 1.00 . A A . 97 LYS HG3 1 1
8 14089 1 1 97 LYS HZ1 H 19.081 3.357 -21.695 1.00 . A A . 97 LYS HZ1 1 1
8 14090 1 1 97 LYS HZ2 H 18.348 2.497 -20.524 1.00 . A A . 97 LYS HZ2 1 1
8 14091 1 1 97 LYS HZ3 H 17.535 2.901 -21.878 1.00 . A A . 97 LYS HZ3 1 1
8 14092 1 1 97 LYS N N 16.209 0.039 -17.525 1.00 . A A . 97 LYS N 1 1
8 14093 1 1 97 LYS NZ N 18.209 3.231 -21.202 1.00 . A A . 97 LYS NZ 1 1
8 14094 1 1 97 LYS O O 14.473 2.505 -15.819 1.00 . A A . 97 LYS O 1 1
8 14095 1 1 98 ALA C C 11.821 0.840 -15.732 1.00 . A A . 98 ALA C 1 1
8 14096 1 1 98 ALA CA C 12.189 1.436 -17.093 1.00 . A A . 98 ALA CA 1 1
8 14097 1 1 98 ALA CB C 11.344 0.774 -18.171 1.00 . A A . 98 ALA CB 1 1
8 14098 1 1 98 ALA H H 13.797 0.670 -18.258 1.00 . A A . 98 ALA H 1 1
8 14099 1 1 98 ALA HA H 11.956 2.501 -17.073 1.00 . A A . 98 ALA HA 1 1
8 14100 1 1 98 ALA HB1 H 11.497 1.271 -19.130 1.00 . A A . 98 ALA HB1 1 1
8 14101 1 1 98 ALA HB2 H 11.639 -0.272 -18.242 1.00 . A A . 98 ALA HB2 1 1
8 14102 1 1 98 ALA HB3 H 10.291 0.818 -17.892 1.00 . A A . 98 ALA HB3 1 1
8 14103 1 1 98 ALA N N 13.589 1.244 -17.453 1.00 . A A . 98 ALA N 1 1
8 14104 1 1 98 ALA O O 11.157 1.509 -14.940 1.00 . A A . 98 ALA O 1 1
8 14105 1 1 99 VAL C C 12.605 -0.179 -13.032 1.00 . A A . 99 VAL C 1 1
8 14106 1 1 99 VAL CA C 11.981 -1.030 -14.135 1.00 . A A . 99 VAL CA 1 1
8 14107 1 1 99 VAL CB C 12.541 -2.467 -14.075 1.00 . A A . 99 VAL CB 1 1
8 14108 1 1 99 VAL CG1 C 12.534 -3.066 -12.663 1.00 . A A . 99 VAL CG1 1 1
8 14109 1 1 99 VAL CG2 C 11.734 -3.447 -14.935 1.00 . A A . 99 VAL CG2 1 1
8 14110 1 1 99 VAL H H 12.782 -0.913 -16.124 1.00 . A A . 99 VAL H 1 1
8 14111 1 1 99 VAL HA H 10.899 -1.054 -14.006 1.00 . A A . 99 VAL HA 1 1
8 14112 1 1 99 VAL HB H 13.575 -2.438 -14.419 1.00 . A A . 99 VAL HB 1 1
8 14113 1 1 99 VAL HG11 H 11.520 -3.064 -12.262 1.00 . A A . 99 VAL HG11 1 1
8 14114 1 1 99 VAL HG12 H 12.898 -4.093 -12.694 1.00 . A A . 99 VAL HG12 1 1
8 14115 1 1 99 VAL HG13 H 13.189 -2.499 -12.001 1.00 . A A . 99 VAL HG13 1 1
8 14116 1 1 99 VAL HG21 H 12.243 -4.411 -14.971 1.00 . A A . 99 VAL HG21 1 1
8 14117 1 1 99 VAL HG22 H 10.739 -3.587 -14.515 1.00 . A A . 99 VAL HG22 1 1
8 14118 1 1 99 VAL HG23 H 11.649 -3.071 -15.955 1.00 . A A . 99 VAL HG23 1 1
8 14119 1 1 99 VAL N N 12.250 -0.397 -15.438 1.00 . A A . 99 VAL N 1 1
8 14120 1 1 99 VAL O O 11.946 0.146 -12.044 1.00 . A A . 99 VAL O 1 1
8 14121 1 1 100 ALA C C 13.886 2.458 -12.062 1.00 . A A . 100 ALA C 1 1
8 14122 1 1 100 ALA CA C 14.567 1.086 -12.281 1.00 . A A . 100 ALA CA 1 1
8 14123 1 1 100 ALA CB C 16.019 1.241 -12.731 1.00 . A A . 100 ALA CB 1 1
8 14124 1 1 100 ALA H H 14.335 -0.070 -14.070 1.00 . A A . 100 ALA H 1 1
8 14125 1 1 100 ALA HA H 14.571 0.557 -11.328 1.00 . A A . 100 ALA HA 1 1
8 14126 1 1 100 ALA HB1 H 16.066 1.749 -13.694 1.00 . A A . 100 ALA HB1 1 1
8 14127 1 1 100 ALA HB2 H 16.561 1.827 -11.989 1.00 . A A . 100 ALA HB2 1 1
8 14128 1 1 100 ALA HB3 H 16.486 0.260 -12.818 1.00 . A A . 100 ALA HB3 1 1
8 14129 1 1 100 ALA N N 13.858 0.237 -13.233 1.00 . A A . 100 ALA N 1 1
8 14130 1 1 100 ALA O O 13.799 2.927 -10.921 1.00 . A A . 100 ALA O 1 1
8 14131 1 1 101 LYS C C 11.449 4.455 -12.146 1.00 . A A . 101 LYS C 1 1
8 14132 1 1 101 LYS CA C 12.642 4.368 -13.112 1.00 . A A . 101 LYS CA 1 1
8 14133 1 1 101 LYS CB C 12.195 4.756 -14.540 1.00 . A A . 101 LYS CB 1 1
8 14134 1 1 101 LYS CD C 14.164 6.247 -15.223 1.00 . A A . 101 LYS CD 1 1
8 14135 1 1 101 LYS CE C 14.531 7.663 -15.679 1.00 . A A . 101 LYS CE 1 1
8 14136 1 1 101 LYS CG C 12.653 6.165 -14.963 1.00 . A A . 101 LYS CG 1 1
8 14137 1 1 101 LYS H H 13.476 2.625 -14.030 1.00 . A A . 101 LYS H 1 1
8 14138 1 1 101 LYS HA H 13.351 5.116 -12.758 1.00 . A A . 101 LYS HA 1 1
8 14139 1 1 101 LYS HB2 H 12.577 4.041 -15.268 1.00 . A A . 101 LYS HB2 1 1
8 14140 1 1 101 LYS HB3 H 11.106 4.710 -14.599 1.00 . A A . 101 LYS HB3 1 1
8 14141 1 1 101 LYS HD2 H 14.713 6.002 -14.314 1.00 . A A . 101 LYS HD2 1 1
8 14142 1 1 101 LYS HD3 H 14.433 5.534 -16.002 1.00 . A A . 101 LYS HD3 1 1
8 14143 1 1 101 LYS HE2 H 13.974 7.893 -16.587 1.00 . A A . 101 LYS HE2 1 1
8 14144 1 1 101 LYS HE3 H 14.207 8.375 -14.920 1.00 . A A . 101 LYS HE3 1 1
8 14145 1 1 101 LYS HG2 H 12.129 6.434 -15.880 1.00 . A A . 101 LYS HG2 1 1
8 14146 1 1 101 LYS HG3 H 12.373 6.881 -14.191 1.00 . A A . 101 LYS HG3 1 1
8 14147 1 1 101 LYS HZ1 H 16.524 7.650 -15.082 1.00 . A A . 101 LYS HZ1 1 1
8 14148 1 1 101 LYS HZ2 H 16.313 7.147 -16.621 1.00 . A A . 101 LYS HZ2 1 1
8 14149 1 1 101 LYS HZ3 H 16.205 8.731 -16.259 1.00 . A A . 101 LYS HZ3 1 1
8 14150 1 1 101 LYS N N 13.335 3.062 -13.130 1.00 . A A . 101 LYS N 1 1
8 14151 1 1 101 LYS NZ N 15.989 7.803 -15.925 1.00 . A A . 101 LYS NZ 1 1
8 14152 1 1 101 LYS O O 11.083 5.559 -11.743 1.00 . A A . 101 LYS O 1 1
8 14153 1 1 102 ALA C C 9.878 2.163 -9.716 1.00 . A A . 102 ALA C 1 1
8 14154 1 1 102 ALA CA C 9.790 3.284 -10.754 1.00 . A A . 102 ALA CA 1 1
8 14155 1 1 102 ALA CB C 8.485 3.163 -11.507 1.00 . A A . 102 ALA CB 1 1
8 14156 1 1 102 ALA H H 11.142 2.470 -12.215 1.00 . A A . 102 ALA H 1 1
8 14157 1 1 102 ALA HA H 9.768 4.219 -10.193 1.00 . A A . 102 ALA HA 1 1
8 14158 1 1 102 ALA HB1 H 8.572 2.278 -12.136 1.00 . A A . 102 ALA HB1 1 1
8 14159 1 1 102 ALA HB2 H 7.660 3.041 -10.803 1.00 . A A . 102 ALA HB2 1 1
8 14160 1 1 102 ALA HB3 H 8.321 4.059 -12.105 1.00 . A A . 102 ALA HB3 1 1
8 14161 1 1 102 ALA N N 10.872 3.318 -11.739 1.00 . A A . 102 ALA N 1 1
8 14162 1 1 102 ALA O O 9.921 2.472 -8.530 1.00 . A A . 102 ALA O 1 1
8 14163 1 1 103 ARG C C 11.317 -0.180 -8.310 1.00 . A A . 103 ARG C 1 1
8 14164 1 1 103 ARG CA C 10.028 -0.242 -9.150 1.00 . A A . 103 ARG CA 1 1
8 14165 1 1 103 ARG CB C 9.855 -1.571 -9.890 1.00 . A A . 103 ARG CB 1 1
8 14166 1 1 103 ARG CD C 9.032 -3.928 -9.584 1.00 . A A . 103 ARG CD 1 1
8 14167 1 1 103 ARG CG C 9.701 -2.737 -8.903 1.00 . A A . 103 ARG CG 1 1
8 14168 1 1 103 ARG CZ C 8.316 -6.227 -8.911 1.00 . A A . 103 ARG CZ 1 1
8 14169 1 1 103 ARG H H 9.971 0.676 -11.093 1.00 . A A . 103 ARG H 1 1
8 14170 1 1 103 ARG HA H 9.196 -0.171 -8.450 1.00 . A A . 103 ARG HA 1 1
8 14171 1 1 103 ARG HB2 H 8.957 -1.503 -10.505 1.00 . A A . 103 ARG HB2 1 1
8 14172 1 1 103 ARG HB3 H 10.707 -1.750 -10.545 1.00 . A A . 103 ARG HB3 1 1
8 14173 1 1 103 ARG HD2 H 8.045 -3.596 -9.905 1.00 . A A . 103 ARG HD2 1 1
8 14174 1 1 103 ARG HD3 H 9.630 -4.217 -10.448 1.00 . A A . 103 ARG HD3 1 1
8 14175 1 1 103 ARG HE H 9.300 -4.969 -7.736 1.00 . A A . 103 ARG HE 1 1
8 14176 1 1 103 ARG HG2 H 10.683 -3.035 -8.532 1.00 . A A . 103 ARG HG2 1 1
8 14177 1 1 103 ARG HG3 H 9.076 -2.425 -8.066 1.00 . A A . 103 ARG HG3 1 1
8 14178 1 1 103 ARG HH11 H 7.835 -5.816 -10.812 1.00 . A A . 103 ARG HH11 1 1
8 14179 1 1 103 ARG HH12 H 7.345 -7.395 -10.235 1.00 . A A . 103 ARG HH12 1 1
8 14180 1 1 103 ARG HH21 H 8.646 -6.969 -7.072 1.00 . A A . 103 ARG HH21 1 1
8 14181 1 1 103 ARG HH22 H 7.809 -8.029 -8.172 1.00 . A A . 103 ARG HH22 1 1
8 14182 1 1 103 ARG N N 9.934 0.880 -10.105 1.00 . A A . 103 ARG N 1 1
8 14183 1 1 103 ARG NE N 8.900 -5.072 -8.659 1.00 . A A . 103 ARG NE 1 1
8 14184 1 1 103 ARG NH1 N 7.784 -6.501 -10.070 1.00 . A A . 103 ARG NH1 1 1
8 14185 1 1 103 ARG NH2 N 8.254 -7.141 -7.986 1.00 . A A . 103 ARG NH2 1 1
8 14186 1 1 103 ARG O O 11.324 -0.645 -7.171 1.00 . A A . 103 ARG O 1 1
8 14187 1 1 104 GLY C C 13.379 2.117 -7.318 1.00 . A A . 104 GLY C 1 1
8 14188 1 1 104 GLY CA C 13.567 0.806 -8.067 1.00 . A A . 104 GLY CA 1 1
8 14189 1 1 104 GLY H H 12.247 0.804 -9.784 1.00 . A A . 104 GLY H 1 1
8 14190 1 1 104 GLY HA2 H 13.816 0.020 -7.354 1.00 . A A . 104 GLY HA2 1 1
8 14191 1 1 104 GLY HA3 H 14.428 0.971 -8.715 1.00 . A A . 104 GLY HA3 1 1
8 14192 1 1 104 GLY N N 12.366 0.458 -8.843 1.00 . A A . 104 GLY N 1 1
8 14193 1 1 104 GLY O O 13.510 2.166 -6.094 1.00 . A A . 104 GLY O 1 1
8 14194 1 1 105 SER C C 11.980 4.626 -6.332 1.00 . A A . 105 SER C 1 1
8 14195 1 1 105 SER CA C 12.878 4.545 -7.566 1.00 . A A . 105 SER CA 1 1
8 14196 1 1 105 SER CB C 12.350 5.418 -8.710 1.00 . A A . 105 SER CB 1 1
8 14197 1 1 105 SER H H 12.903 3.020 -9.048 1.00 . A A . 105 SER H 1 1
8 14198 1 1 105 SER HA H 13.858 4.922 -7.276 1.00 . A A . 105 SER HA 1 1
8 14199 1 1 105 SER HB2 H 13.129 5.545 -9.462 1.00 . A A . 105 SER HB2 1 1
8 14200 1 1 105 SER HB3 H 11.502 4.906 -9.164 1.00 . A A . 105 SER HB3 1 1
8 14201 1 1 105 SER HG H 12.691 7.238 -8.098 1.00 . A A . 105 SER HG 1 1
8 14202 1 1 105 SER N N 13.022 3.170 -8.056 1.00 . A A . 105 SER N 1 1
8 14203 1 1 105 SER O O 12.394 5.209 -5.337 1.00 . A A . 105 SER O 1 1
8 14204 1 1 105 SER OG O 11.919 6.691 -8.260 1.00 . A A . 105 SER OG 1 1
8 14205 1 1 106 TRP C C 10.475 3.508 -3.911 1.00 . A A . 106 TRP C 1 1
8 14206 1 1 106 TRP CA C 9.841 3.943 -5.237 1.00 . A A . 106 TRP CA 1 1
8 14207 1 1 106 TRP CB C 8.671 3.022 -5.617 1.00 . A A . 106 TRP CB 1 1
8 14208 1 1 106 TRP CD1 C 6.314 3.873 -5.231 1.00 . A A . 106 TRP CD1 1 1
8 14209 1 1 106 TRP CD2 C 7.143 2.862 -3.415 1.00 . A A . 106 TRP CD2 1 1
8 14210 1 1 106 TRP CE2 C 5.852 3.360 -3.062 1.00 . A A . 106 TRP CE2 1 1
8 14211 1 1 106 TRP CE3 C 7.846 2.156 -2.412 1.00 . A A . 106 TRP CE3 1 1
8 14212 1 1 106 TRP CG C 7.429 3.236 -4.803 1.00 . A A . 106 TRP CG 1 1
8 14213 1 1 106 TRP CH2 C 6.063 2.547 -0.794 1.00 . A A . 106 TRP CH2 1 1
8 14214 1 1 106 TRP CZ2 C 5.317 3.217 -1.773 1.00 . A A . 106 TRP CZ2 1 1
8 14215 1 1 106 TRP CZ3 C 7.315 2.002 -1.117 1.00 . A A . 106 TRP CZ3 1 1
8 14216 1 1 106 TRP H H 10.587 3.427 -7.157 1.00 . A A . 106 TRP H 1 1
8 14217 1 1 106 TRP HA H 9.438 4.946 -5.097 1.00 . A A . 106 TRP HA 1 1
8 14218 1 1 106 TRP HB2 H 8.428 3.188 -6.667 1.00 . A A . 106 TRP HB2 1 1
8 14219 1 1 106 TRP HB3 H 8.975 1.980 -5.531 1.00 . A A . 106 TRP HB3 1 1
8 14220 1 1 106 TRP HD1 H 6.167 4.278 -6.221 1.00 . A A . 106 TRP HD1 1 1
8 14221 1 1 106 TRP HE1 H 4.464 4.350 -4.339 1.00 . A A . 106 TRP HE1 1 1
8 14222 1 1 106 TRP HE3 H 8.812 1.732 -2.645 1.00 . A A . 106 TRP HE3 1 1
8 14223 1 1 106 TRP HH2 H 5.669 2.432 0.206 1.00 . A A . 106 TRP HH2 1 1
8 14224 1 1 106 TRP HZ2 H 4.345 3.621 -1.532 1.00 . A A . 106 TRP HZ2 1 1
8 14225 1 1 106 TRP HZ3 H 7.877 1.457 -0.374 1.00 . A A . 106 TRP HZ3 1 1
8 14226 1 1 106 TRP N N 10.812 3.974 -6.338 1.00 . A A . 106 TRP N 1 1
8 14227 1 1 106 TRP NE1 N 5.380 3.941 -4.221 1.00 . A A . 106 TRP NE1 1 1
8 14228 1 1 106 TRP O O 10.316 4.185 -2.891 1.00 . A A . 106 TRP O 1 1
8 14229 1 1 107 SER C C 13.049 2.971 -2.287 1.00 . A A . 107 SER C 1 1
8 14230 1 1 107 SER CA C 11.970 1.972 -2.723 1.00 . A A . 107 SER CA 1 1
8 14231 1 1 107 SER CB C 12.567 0.572 -2.919 1.00 . A A . 107 SER CB 1 1
8 14232 1 1 107 SER H H 11.451 1.967 -4.804 1.00 . A A . 107 SER H 1 1
8 14233 1 1 107 SER HA H 11.245 1.896 -1.911 1.00 . A A . 107 SER HA 1 1
8 14234 1 1 107 SER HB2 H 12.862 0.192 -1.941 1.00 . A A . 107 SER HB2 1 1
8 14235 1 1 107 SER HB3 H 11.803 -0.086 -3.330 1.00 . A A . 107 SER HB3 1 1
8 14236 1 1 107 SER HG H 13.505 1.010 -4.591 1.00 . A A . 107 SER HG 1 1
8 14237 1 1 107 SER N N 11.257 2.422 -3.923 1.00 . A A . 107 SER N 1 1
8 14238 1 1 107 SER O O 13.302 3.137 -1.094 1.00 . A A . 107 SER O 1 1
8 14239 1 1 107 SER OG O 13.710 0.558 -3.769 1.00 . A A . 107 SER OG 1 1
8 14240 1 1 108 LEU C C 14.126 6.003 -2.485 1.00 . A A . 108 LEU C 1 1
8 14241 1 1 108 LEU CA C 14.673 4.683 -3.066 1.00 . A A . 108 LEU CA 1 1
8 14242 1 1 108 LEU CB C 15.355 4.879 -4.444 1.00 . A A . 108 LEU CB 1 1
8 14243 1 1 108 LEU CD1 C 17.688 4.937 -3.474 1.00 . A A . 108 LEU CD1 1 1
8 14244 1 1 108 LEU CD2 C 16.823 2.807 -4.427 1.00 . A A . 108 LEU CD2 1 1
8 14245 1 1 108 LEU CG C 16.783 4.327 -4.539 1.00 . A A . 108 LEU CG 1 1
8 14246 1 1 108 LEU H H 13.328 3.584 -4.205 1.00 . A A . 108 LEU H 1 1
8 14247 1 1 108 LEU HA H 15.388 4.278 -2.350 1.00 . A A . 108 LEU HA 1 1
8 14248 1 1 108 LEU HB2 H 14.795 4.380 -5.233 1.00 . A A . 108 LEU HB2 1 1
8 14249 1 1 108 LEU HB3 H 15.368 5.941 -4.686 1.00 . A A . 108 LEU HB3 1 1
8 14250 1 1 108 LEU HD11 H 17.423 4.545 -2.492 1.00 . A A . 108 LEU HD11 1 1
8 14251 1 1 108 LEU HD12 H 18.725 4.686 -3.695 1.00 . A A . 108 LEU HD12 1 1
8 14252 1 1 108 LEU HD13 H 17.563 6.020 -3.474 1.00 . A A . 108 LEU HD13 1 1
8 14253 1 1 108 LEU HD21 H 17.846 2.452 -4.556 1.00 . A A . 108 LEU HD21 1 1
8 14254 1 1 108 LEU HD22 H 16.456 2.480 -3.455 1.00 . A A . 108 LEU HD22 1 1
8 14255 1 1 108 LEU HD23 H 16.194 2.367 -5.202 1.00 . A A . 108 LEU HD23 1 1
8 14256 1 1 108 LEU HG H 17.176 4.602 -5.518 1.00 . A A . 108 LEU HG 1 1
8 14257 1 1 108 LEU N N 13.643 3.681 -3.250 1.00 . A A . 108 LEU N 1 1
8 14258 1 1 108 LEU O O 14.859 6.734 -1.818 1.00 . A A . 108 LEU O 1 1
8 14259 1 1 109 GLU C C 11.849 7.324 -0.637 1.00 . A A . 109 GLU C 1 1
8 14260 1 1 109 GLU CA C 12.142 7.460 -2.138 1.00 . A A . 109 GLU CA 1 1
8 14261 1 1 109 GLU CB C 10.787 7.655 -2.835 1.00 . A A . 109 GLU CB 1 1
8 14262 1 1 109 GLU CD C 9.809 8.551 -5.054 1.00 . A A . 109 GLU CD 1 1
8 14263 1 1 109 GLU CG C 10.850 7.640 -4.372 1.00 . A A . 109 GLU CG 1 1
8 14264 1 1 109 GLU H H 12.329 5.674 -3.305 1.00 . A A . 109 GLU H 1 1
8 14265 1 1 109 GLU HA H 12.745 8.354 -2.294 1.00 . A A . 109 GLU HA 1 1
8 14266 1 1 109 GLU HB2 H 10.130 6.851 -2.503 1.00 . A A . 109 GLU HB2 1 1
8 14267 1 1 109 GLU HB3 H 10.365 8.601 -2.497 1.00 . A A . 109 GLU HB3 1 1
8 14268 1 1 109 GLU HG2 H 11.860 7.881 -4.706 1.00 . A A . 109 GLU HG2 1 1
8 14269 1 1 109 GLU HG3 H 10.647 6.615 -4.682 1.00 . A A . 109 GLU HG3 1 1
8 14270 1 1 109 GLU N N 12.839 6.289 -2.686 1.00 . A A . 109 GLU N 1 1
8 14271 1 1 109 GLU O O 11.997 8.285 0.125 1.00 . A A . 109 GLU O 1 1
8 14272 1 1 109 GLU OE1 O 8.966 8.026 -5.824 1.00 . A A . 109 GLU OE1 1 1
8 14273 1 1 109 GLU OE2 O 9.845 9.790 -4.860 1.00 . A A . 109 GLU OE2 1 1
8 14274 1 1 110 HIS C C 11.875 5.183 2.068 1.00 . A A . 110 HIS C 1 1
8 14275 1 1 110 HIS CA C 10.883 5.873 1.125 1.00 . A A . 110 HIS CA 1 1
8 14276 1 1 110 HIS CB C 9.580 5.069 1.012 1.00 . A A . 110 HIS CB 1 1
8 14277 1 1 110 HIS CD2 C 8.006 5.713 -0.896 1.00 . A A . 110 HIS CD2 1 1
8 14278 1 1 110 HIS CE1 C 6.826 7.290 0.093 1.00 . A A . 110 HIS CE1 1 1
8 14279 1 1 110 HIS CG C 8.453 5.850 0.383 1.00 . A A . 110 HIS CG 1 1
8 14280 1 1 110 HIS H H 11.311 5.404 -0.916 1.00 . A A . 110 HIS H 1 1
8 14281 1 1 110 HIS HA H 10.641 6.829 1.590 1.00 . A A . 110 HIS HA 1 1
8 14282 1 1 110 HIS HB2 H 9.757 4.157 0.441 1.00 . A A . 110 HIS HB2 1 1
8 14283 1 1 110 HIS HB3 H 9.257 4.773 2.010 1.00 . A A . 110 HIS HB3 1 1
8 14284 1 1 110 HIS HD2 H 8.387 5.023 -1.636 1.00 . A A . 110 HIS HD2 1 1
8 14285 1 1 110 HIS HE1 H 6.086 8.058 0.259 1.00 . A A . 110 HIS HE1 1 1
8 14286 1 1 110 HIS HE2 H 6.434 6.761 -1.897 1.00 . A A . 110 HIS HE2 1 1
8 14287 1 1 110 HIS N N 11.418 6.127 -0.219 1.00 . A A . 110 HIS N 1 1
8 14288 1 1 110 HIS ND1 N 7.707 6.854 1.013 1.00 . A A . 110 HIS ND1 1 1
8 14289 1 1 110 HIS NE2 N 6.986 6.623 -1.062 1.00 . A A . 110 HIS NE2 1 1
8 14290 1 1 110 HIS O O 11.678 5.206 3.287 1.00 . A A . 110 HIS O 1 1
8 14291 1 1 111 HIS C C 14.827 5.235 3.063 1.00 . A A . 111 HIS C 1 1
8 14292 1 1 111 HIS CA C 14.058 4.095 2.368 1.00 . A A . 111 HIS CA 1 1
8 14293 1 1 111 HIS CB C 15.017 3.219 1.550 1.00 . A A . 111 HIS CB 1 1
8 14294 1 1 111 HIS CD2 C 17.418 3.041 2.405 1.00 . A A . 111 HIS CD2 1 1
8 14295 1 1 111 HIS CE1 C 17.123 1.588 4.039 1.00 . A A . 111 HIS CE1 1 1
8 14296 1 1 111 HIS CG C 16.114 2.638 2.408 1.00 . A A . 111 HIS CG 1 1
8 14297 1 1 111 HIS H H 13.043 4.604 0.532 1.00 . A A . 111 HIS H 1 1
8 14298 1 1 111 HIS HA H 13.639 3.463 3.151 1.00 . A A . 111 HIS HA 1 1
8 14299 1 1 111 HIS HB2 H 14.459 2.390 1.114 1.00 . A A . 111 HIS HB2 1 1
8 14300 1 1 111 HIS HB3 H 15.453 3.809 0.744 1.00 . A A . 111 HIS HB3 1 1
8 14301 1 1 111 HIS HD2 H 17.852 3.787 1.756 1.00 . A A . 111 HIS HD2 1 1
8 14302 1 1 111 HIS HE1 H 17.321 0.962 4.896 1.00 . A A . 111 HIS HE1 1 1
8 14303 1 1 111 HIS HE2 H 19.000 2.451 3.730 1.00 . A A . 111 HIS HE2 1 1
8 14304 1 1 111 HIS N N 12.957 4.605 1.538 1.00 . A A . 111 HIS N 1 1
8 14305 1 1 111 HIS ND1 N 15.920 1.734 3.457 1.00 . A A . 111 HIS ND1 1 1
8 14306 1 1 111 HIS NE2 N 18.039 2.358 3.431 1.00 . A A . 111 HIS NE2 1 1
8 14307 1 1 111 HIS O O 15.034 6.307 2.483 1.00 . A A . 111 HIS O 1 1
8 14308 1 1 112 HIS C C 16.944 5.257 6.200 1.00 . A A . 112 HIS C 1 1
8 14309 1 1 112 HIS CA C 16.099 5.927 5.095 1.00 . A A . 112 HIS CA 1 1
8 14310 1 1 112 HIS CB C 15.164 6.982 5.714 1.00 . A A . 112 HIS CB 1 1
8 14311 1 1 112 HIS CD2 C 16.459 8.363 7.433 1.00 . A A . 112 HIS CD2 1 1
8 14312 1 1 112 HIS CE1 C 16.748 10.222 6.277 1.00 . A A . 112 HIS CE1 1 1
8 14313 1 1 112 HIS CG C 15.883 8.213 6.205 1.00 . A A . 112 HIS CG 1 1
8 14314 1 1 112 HIS H H 15.136 4.057 4.659 1.00 . A A . 112 HIS H 1 1
8 14315 1 1 112 HIS HA H 16.799 6.447 4.442 1.00 . A A . 112 HIS HA 1 1
8 14316 1 1 112 HIS HB2 H 14.438 7.311 4.971 1.00 . A A . 112 HIS HB2 1 1
8 14317 1 1 112 HIS HB3 H 14.608 6.540 6.542 1.00 . A A . 112 HIS HB3 1 1
8 14318 1 1 112 HIS HD2 H 16.498 7.614 8.209 1.00 . A A . 112 HIS HD2 1 1
8 14319 1 1 112 HIS HE1 H 17.052 11.226 6.017 1.00 . A A . 112 HIS HE1 1 1
8 14320 1 1 112 HIS HE2 H 17.504 10.052 8.226 1.00 . A A . 112 HIS HE2 1 1
8 14321 1 1 112 HIS N N 15.291 4.986 4.296 1.00 . A A . 112 HIS N 1 1
8 14322 1 1 112 HIS ND1 N 16.062 9.390 5.473 1.00 . A A . 112 HIS ND1 1 1
8 14323 1 1 112 HIS NE2 N 17.004 9.628 7.458 1.00 . A A . 112 HIS NE2 1 1
8 14324 1 1 112 HIS O O 18.002 5.777 6.566 1.00 . A A . 112 HIS O 1 1
8 14325 1 1 113 HIS C C 18.551 2.896 7.584 1.00 . A A . 113 HIS C 1 1
8 14326 1 1 113 HIS CA C 17.138 3.440 7.887 1.00 . A A . 113 HIS CA 1 1
8 14327 1 1 113 HIS CB C 16.203 2.333 8.403 1.00 . A A . 113 HIS CB 1 1
8 14328 1 1 113 HIS CD2 C 15.628 1.050 10.532 1.00 . A A . 113 HIS CD2 1 1
8 14329 1 1 113 HIS CE1 C 16.985 2.034 11.971 1.00 . A A . 113 HIS CE1 1 1
8 14330 1 1 113 HIS CG C 16.372 1.979 9.865 1.00 . A A . 113 HIS CG 1 1
8 14331 1 1 113 HIS H H 15.620 3.743 6.411 1.00 . A A . 113 HIS H 1 1
8 14332 1 1 113 HIS HA H 17.243 4.180 8.681 1.00 . A A . 113 HIS HA 1 1
8 14333 1 1 113 HIS HB2 H 15.170 2.666 8.286 1.00 . A A . 113 HIS HB2 1 1
8 14334 1 1 113 HIS HB3 H 16.336 1.437 7.798 1.00 . A A . 113 HIS HB3 1 1
8 14335 1 1 113 HIS HD2 H 14.864 0.419 10.103 1.00 . A A . 113 HIS HD2 1 1
8 14336 1 1 113 HIS HE1 H 17.483 2.289 12.894 1.00 . A A . 113 HIS HE1 1 1
8 14337 1 1 113 HIS HE2 H 15.669 0.529 12.605 1.00 . A A . 113 HIS HE2 1 1
8 14338 1 1 113 HIS N N 16.497 4.117 6.744 1.00 . A A . 113 HIS N 1 1
8 14339 1 1 113 HIS ND1 N 17.225 2.611 10.781 1.00 . A A . 113 HIS ND1 1 1
8 14340 1 1 113 HIS NE2 N 16.029 1.095 11.849 1.00 . A A . 113 HIS NE2 1 1
8 14341 1 1 113 HIS O O 18.936 2.709 6.428 1.00 . A A . 113 HIS O 1 1
8 14342 1 1 114 HIS C C 21.259 1.347 9.680 1.00 . A A . 114 HIS C 1 1
8 14343 1 1 114 HIS CA C 20.769 2.318 8.578 1.00 . A A . 114 HIS CA 1 1
8 14344 1 1 114 HIS CB C 21.545 3.650 8.588 1.00 . A A . 114 HIS CB 1 1
8 14345 1 1 114 HIS CD2 C 20.343 5.592 9.730 1.00 . A A . 114 HIS CD2 1 1
8 14346 1 1 114 HIS CE1 C 21.135 5.389 11.781 1.00 . A A . 114 HIS CE1 1 1
8 14347 1 1 114 HIS CG C 21.214 4.542 9.763 1.00 . A A . 114 HIS CG 1 1
8 14348 1 1 114 HIS H H 18.919 2.771 9.551 1.00 . A A . 114 HIS H 1 1
8 14349 1 1 114 HIS HA H 20.979 1.816 7.633 1.00 . A A . 114 HIS HA 1 1
8 14350 1 1 114 HIS HB2 H 22.617 3.460 8.576 1.00 . A A . 114 HIS HB2 1 1
8 14351 1 1 114 HIS HB3 H 21.308 4.192 7.672 1.00 . A A . 114 HIS HB3 1 1
8 14352 1 1 114 HIS HD2 H 19.788 5.935 8.870 1.00 . A A . 114 HIS HD2 1 1
8 14353 1 1 114 HIS HE1 H 21.302 5.568 12.833 1.00 . A A . 114 HIS HE1 1 1
8 14354 1 1 114 HIS HE2 H 19.754 6.898 11.319 1.00 . A A . 114 HIS HE2 1 1
8 14355 1 1 114 HIS N N 19.329 2.630 8.638 1.00 . A A . 114 HIS N 1 1
8 14356 1 1 114 HIS ND1 N 21.717 4.413 11.063 1.00 . A A . 114 HIS ND1 1 1
8 14357 1 1 114 HIS NE2 N 20.308 6.113 11.006 1.00 . A A . 114 HIS NE2 1 1
8 14358 1 1 114 HIS O O 22.465 1.250 9.936 1.00 . A A . 114 HIS O 1 1
8 14359 1 1 115 HIS C C 21.634 -1.479 10.931 1.00 . A A . 115 HIS C 1 1
8 14360 1 1 115 HIS CA C 20.607 -0.406 11.352 1.00 . A A . 115 HIS CA 1 1
8 14361 1 1 115 HIS CB C 19.281 -1.040 11.821 1.00 . A A . 115 HIS CB 1 1
8 14362 1 1 115 HIS CD2 C 18.354 -3.190 10.786 1.00 . A A . 115 HIS CD2 1 1
8 14363 1 1 115 HIS CE1 C 17.360 -2.357 8.999 1.00 . A A . 115 HIS CE1 1 1
8 14364 1 1 115 HIS CG C 18.540 -1.838 10.772 1.00 . A A . 115 HIS CG 1 1
8 14365 1 1 115 HIS H H 19.375 0.723 10.024 1.00 . A A . 115 HIS H 1 1
8 14366 1 1 115 HIS HA H 21.050 0.096 12.212 1.00 . A A . 115 HIS HA 1 1
8 14367 1 1 115 HIS HB2 H 19.493 -1.696 12.665 1.00 . A A . 115 HIS HB2 1 1
8 14368 1 1 115 HIS HB3 H 18.622 -0.254 12.189 1.00 . A A . 115 HIS HB3 1 1
8 14369 1 1 115 HIS HD2 H 18.721 -3.875 11.535 1.00 . A A . 115 HIS HD2 1 1
8 14370 1 1 115 HIS HE1 H 16.800 -2.295 8.077 1.00 . A A . 115 HIS HE1 1 1
8 14371 1 1 115 HIS HE2 H 17.317 -4.419 9.372 1.00 . A A . 115 HIS HE2 1 1
8 14372 1 1 115 HIS N N 20.333 0.621 10.328 1.00 . A A . 115 HIS N 1 1
8 14373 1 1 115 HIS ND1 N 17.904 -1.308 9.642 1.00 . A A . 115 HIS ND1 1 1
8 14374 1 1 115 HIS NE2 N 17.615 -3.498 9.663 1.00 . A A . 115 HIS NE2 1 1
8 14375 1 1 115 HIS O O 21.620 -1.939 9.764 1.00 . A A . 115 HIS O 1 1
8 14376 1 1 115 HIS OXT O 22.446 -1.870 11.800 1.00 . A A . 115 HIS OXT 1 1
9 14377 1 1 1 MET C C 0.971 -0.309 -2.154 1.00 . A A . 1 MET C 1 1
9 14378 1 1 1 MET CA C 1.740 0.809 -1.443 1.00 . A A . 1 MET CA 1 1
9 14379 1 1 1 MET CB C 3.247 0.499 -1.313 1.00 . A A . 1 MET CB 1 1
9 14380 1 1 1 MET CE C 5.390 -1.759 -3.057 1.00 . A A . 1 MET CE 1 1
9 14381 1 1 1 MET CG C 4.033 0.631 -2.630 1.00 . A A . 1 MET CG 1 1
9 14382 1 1 1 MET H1 H 1.642 1.813 0.373 1.00 . A A . 1 MET H1 1 1
9 14383 1 1 1 MET H2 H 1.168 0.245 0.462 1.00 . A A . 1 MET H2 1 1
9 14384 1 1 1 MET H3 H 0.176 1.360 -0.195 1.00 . A A . 1 MET H3 1 1
9 14385 1 1 1 MET HA H 1.622 1.717 -2.036 1.00 . A A . 1 MET HA 1 1
9 14386 1 1 1 MET HB2 H 3.675 1.218 -0.614 1.00 . A A . 1 MET HB2 1 1
9 14387 1 1 1 MET HB3 H 3.393 -0.495 -0.890 1.00 . A A . 1 MET HB3 1 1
9 14388 1 1 1 MET HE1 H 5.172 -2.004 -2.017 1.00 . A A . 1 MET HE1 1 1
9 14389 1 1 1 MET HE2 H 5.512 -2.680 -3.628 1.00 . A A . 1 MET HE2 1 1
9 14390 1 1 1 MET HE3 H 6.307 -1.172 -3.109 1.00 . A A . 1 MET HE3 1 1
9 14391 1 1 1 MET HG2 H 3.653 1.504 -3.161 1.00 . A A . 1 MET HG2 1 1
9 14392 1 1 1 MET HG3 H 5.074 0.842 -2.384 1.00 . A A . 1 MET HG3 1 1
9 14393 1 1 1 MET N N 1.143 1.078 -0.107 1.00 . A A . 1 MET N 1 1
9 14394 1 1 1 MET O O 0.490 -1.239 -1.503 1.00 . A A . 1 MET O 1 1
9 14395 1 1 1 MET SD S 4.026 -0.794 -3.757 1.00 . A A . 1 MET SD 1 1
9 14396 1 1 2 ARG C C 0.997 -1.326 -5.693 1.00 . A A . 2 ARG C 1 1
9 14397 1 1 2 ARG CA C 0.242 -1.231 -4.366 1.00 . A A . 2 ARG CA 1 1
9 14398 1 1 2 ARG CB C -1.234 -0.873 -4.606 1.00 . A A . 2 ARG CB 1 1
9 14399 1 1 2 ARG CD C -3.445 -1.995 -5.357 1.00 . A A . 2 ARG CD 1 1
9 14400 1 1 2 ARG CG C -1.919 -2.018 -5.389 1.00 . A A . 2 ARG CG 1 1
9 14401 1 1 2 ARG CZ C -3.905 -3.049 -3.111 1.00 . A A . 2 ARG CZ 1 1
9 14402 1 1 2 ARG H H 1.297 0.548 -3.953 1.00 . A A . 2 ARG H 1 1
9 14403 1 1 2 ARG HA H 0.296 -2.210 -3.892 1.00 . A A . 2 ARG HA 1 1
9 14404 1 1 2 ARG HB2 H -1.735 -0.687 -3.656 1.00 . A A . 2 ARG HB2 1 1
9 14405 1 1 2 ARG HB3 H -1.279 0.060 -5.169 1.00 . A A . 2 ARG HB3 1 1
9 14406 1 1 2 ARG HD2 H -3.765 -1.065 -5.826 1.00 . A A . 2 ARG HD2 1 1
9 14407 1 1 2 ARG HD3 H -3.834 -2.828 -5.944 1.00 . A A . 2 ARG HD3 1 1
9 14408 1 1 2 ARG HE H -4.502 -1.235 -3.690 1.00 . A A . 2 ARG HE 1 1
9 14409 1 1 2 ARG HG2 H -1.609 -1.966 -6.432 1.00 . A A . 2 ARG HG2 1 1
9 14410 1 1 2 ARG HG3 H -1.586 -2.979 -4.997 1.00 . A A . 2 ARG HG3 1 1
9 14411 1 1 2 ARG HH11 H -3.048 -4.415 -4.330 1.00 . A A . 2 ARG HH11 1 1
9 14412 1 1 2 ARG HH12 H -3.152 -4.873 -2.673 1.00 . A A . 2 ARG HH12 1 1
9 14413 1 1 2 ARG HH21 H -4.772 -2.036 -1.606 1.00 . A A . 2 ARG HH21 1 1
9 14414 1 1 2 ARG HH22 H -4.265 -3.679 -1.255 1.00 . A A . 2 ARG HH22 1 1
9 14415 1 1 2 ARG N N 0.851 -0.227 -3.483 1.00 . A A . 2 ARG N 1 1
9 14416 1 1 2 ARG NE N -4.008 -2.062 -3.990 1.00 . A A . 2 ARG NE 1 1
9 14417 1 1 2 ARG NH1 N -3.353 -4.194 -3.393 1.00 . A A . 2 ARG NH1 1 1
9 14418 1 1 2 ARG NH2 N -4.350 -2.905 -1.898 1.00 . A A . 2 ARG NH2 1 1
9 14419 1 1 2 ARG O O 1.449 -0.316 -6.239 1.00 . A A . 2 ARG O 1 1
9 14420 1 1 3 VAL C C 0.670 -3.314 -8.547 1.00 . A A . 3 VAL C 1 1
9 14421 1 1 3 VAL CA C 1.709 -2.856 -7.513 1.00 . A A . 3 VAL CA 1 1
9 14422 1 1 3 VAL CB C 2.810 -3.918 -7.285 1.00 . A A . 3 VAL CB 1 1
9 14423 1 1 3 VAL CG1 C 3.538 -4.311 -8.580 1.00 . A A . 3 VAL CG1 1 1
9 14424 1 1 3 VAL CG2 C 3.876 -3.430 -6.297 1.00 . A A . 3 VAL CG2 1 1
9 14425 1 1 3 VAL H H 0.637 -3.304 -5.733 1.00 . A A . 3 VAL H 1 1
9 14426 1 1 3 VAL HA H 2.173 -1.951 -7.903 1.00 . A A . 3 VAL HA 1 1
9 14427 1 1 3 VAL HB H 2.350 -4.806 -6.850 1.00 . A A . 3 VAL HB 1 1
9 14428 1 1 3 VAL HG11 H 3.986 -3.429 -9.037 1.00 . A A . 3 VAL HG11 1 1
9 14429 1 1 3 VAL HG12 H 4.320 -5.033 -8.345 1.00 . A A . 3 VAL HG12 1 1
9 14430 1 1 3 VAL HG13 H 2.845 -4.769 -9.285 1.00 . A A . 3 VAL HG13 1 1
9 14431 1 1 3 VAL HG21 H 4.315 -2.497 -6.652 1.00 . A A . 3 VAL HG21 1 1
9 14432 1 1 3 VAL HG22 H 3.428 -3.270 -5.317 1.00 . A A . 3 VAL HG22 1 1
9 14433 1 1 3 VAL HG23 H 4.661 -4.178 -6.187 1.00 . A A . 3 VAL HG23 1 1
9 14434 1 1 3 VAL N N 1.052 -2.537 -6.241 1.00 . A A . 3 VAL N 1 1
9 14435 1 1 3 VAL O O -0.304 -4.002 -8.242 1.00 . A A . 3 VAL O 1 1
9 14436 1 1 4 ILE C C 1.058 -3.742 -12.093 1.00 . A A . 4 ILE C 1 1
9 14437 1 1 4 ILE CA C 0.108 -3.442 -10.943 1.00 . A A . 4 ILE CA 1 1
9 14438 1 1 4 ILE CB C -1.001 -2.434 -11.296 1.00 . A A . 4 ILE CB 1 1
9 14439 1 1 4 ILE CD1 C -3.513 -2.101 -10.644 1.00 . A A . 4 ILE CD1 1 1
9 14440 1 1 4 ILE CG1 C -2.124 -2.607 -10.248 1.00 . A A . 4 ILE CG1 1 1
9 14441 1 1 4 ILE CG2 C -1.544 -2.590 -12.725 1.00 . A A . 4 ILE CG2 1 1
9 14442 1 1 4 ILE H H 1.639 -2.316 -9.997 1.00 . A A . 4 ILE H 1 1
9 14443 1 1 4 ILE HA H -0.393 -4.377 -10.698 1.00 . A A . 4 ILE HA 1 1
9 14444 1 1 4 ILE HB H -0.565 -1.437 -11.245 1.00 . A A . 4 ILE HB 1 1
9 14445 1 1 4 ILE HD11 H -3.407 -1.087 -11.027 1.00 . A A . 4 ILE HD11 1 1
9 14446 1 1 4 ILE HD12 H -3.956 -2.731 -11.416 1.00 . A A . 4 ILE HD12 1 1
9 14447 1 1 4 ILE HD13 H -4.163 -2.105 -9.769 1.00 . A A . 4 ILE HD13 1 1
9 14448 1 1 4 ILE HG12 H -2.245 -3.665 -10.014 1.00 . A A . 4 ILE HG12 1 1
9 14449 1 1 4 ILE HG13 H -1.819 -2.122 -9.321 1.00 . A A . 4 ILE HG13 1 1
9 14450 1 1 4 ILE HG21 H -2.042 -3.555 -12.821 1.00 . A A . 4 ILE HG21 1 1
9 14451 1 1 4 ILE HG22 H -2.252 -1.789 -12.935 1.00 . A A . 4 ILE HG22 1 1
9 14452 1 1 4 ILE HG23 H -0.731 -2.487 -13.443 1.00 . A A . 4 ILE HG23 1 1
9 14453 1 1 4 ILE N N 0.886 -2.961 -9.804 1.00 . A A . 4 ILE N 1 1
9 14454 1 1 4 ILE O O 2.051 -3.039 -12.298 1.00 . A A . 4 ILE O 1 1
9 14455 1 1 5 VAL C C 0.336 -5.155 -15.237 1.00 . A A . 5 VAL C 1 1
9 14456 1 1 5 VAL CA C 1.382 -5.088 -14.124 1.00 . A A . 5 VAL CA 1 1
9 14457 1 1 5 VAL CB C 2.243 -6.359 -14.037 1.00 . A A . 5 VAL CB 1 1
9 14458 1 1 5 VAL CG1 C 3.079 -6.559 -15.310 1.00 . A A . 5 VAL CG1 1 1
9 14459 1 1 5 VAL CG2 C 3.214 -6.338 -12.847 1.00 . A A . 5 VAL CG2 1 1
9 14460 1 1 5 VAL H H -0.121 -5.288 -12.610 1.00 . A A . 5 VAL H 1 1
9 14461 1 1 5 VAL HA H 2.069 -4.270 -14.344 1.00 . A A . 5 VAL HA 1 1
9 14462 1 1 5 VAL HB H 1.586 -7.219 -13.907 1.00 . A A . 5 VAL HB 1 1
9 14463 1 1 5 VAL HG11 H 2.428 -6.617 -16.184 1.00 . A A . 5 VAL HG11 1 1
9 14464 1 1 5 VAL HG12 H 3.775 -5.729 -15.438 1.00 . A A . 5 VAL HG12 1 1
9 14465 1 1 5 VAL HG13 H 3.640 -7.490 -15.239 1.00 . A A . 5 VAL HG13 1 1
9 14466 1 1 5 VAL HG21 H 3.816 -7.246 -12.852 1.00 . A A . 5 VAL HG21 1 1
9 14467 1 1 5 VAL HG22 H 3.878 -5.477 -12.916 1.00 . A A . 5 VAL HG22 1 1
9 14468 1 1 5 VAL HG23 H 2.667 -6.305 -11.906 1.00 . A A . 5 VAL HG23 1 1
9 14469 1 1 5 VAL N N 0.712 -4.775 -12.859 1.00 . A A . 5 VAL N 1 1
9 14470 1 1 5 VAL O O -0.545 -6.021 -15.237 1.00 . A A . 5 VAL O 1 1
9 14471 1 1 6 VAL C C 0.326 -4.690 -18.599 1.00 . A A . 6 VAL C 1 1
9 14472 1 1 6 VAL CA C -0.468 -4.241 -17.378 1.00 . A A . 6 VAL CA 1 1
9 14473 1 1 6 VAL CB C -1.112 -2.870 -17.635 1.00 . A A . 6 VAL CB 1 1
9 14474 1 1 6 VAL CG1 C -2.140 -2.961 -18.756 1.00 . A A . 6 VAL CG1 1 1
9 14475 1 1 6 VAL CG2 C -1.818 -2.330 -16.388 1.00 . A A . 6 VAL CG2 1 1
9 14476 1 1 6 VAL H H 1.134 -3.522 -16.128 1.00 . A A . 6 VAL H 1 1
9 14477 1 1 6 VAL HA H -1.277 -4.953 -17.218 1.00 . A A . 6 VAL HA 1 1
9 14478 1 1 6 VAL HB H -0.331 -2.175 -17.944 1.00 . A A . 6 VAL HB 1 1
9 14479 1 1 6 VAL HG11 H -2.640 -1.999 -18.866 1.00 . A A . 6 VAL HG11 1 1
9 14480 1 1 6 VAL HG12 H -1.648 -3.179 -19.705 1.00 . A A . 6 VAL HG12 1 1
9 14481 1 1 6 VAL HG13 H -2.888 -3.721 -18.533 1.00 . A A . 6 VAL HG13 1 1
9 14482 1 1 6 VAL HG21 H -1.080 -2.052 -15.636 1.00 . A A . 6 VAL HG21 1 1
9 14483 1 1 6 VAL HG22 H -2.398 -1.439 -16.630 1.00 . A A . 6 VAL HG22 1 1
9 14484 1 1 6 VAL HG23 H -2.493 -3.087 -15.989 1.00 . A A . 6 VAL HG23 1 1
9 14485 1 1 6 VAL N N 0.403 -4.217 -16.186 1.00 . A A . 6 VAL N 1 1
9 14486 1 1 6 VAL O O 1.480 -4.311 -18.728 1.00 . A A . 6 VAL O 1 1
9 14487 1 1 7 ILE C C -0.350 -5.799 -21.970 1.00 . A A . 7 ILE C 1 1
9 14488 1 1 7 ILE CA C 0.449 -6.041 -20.681 1.00 . A A . 7 ILE CA 1 1
9 14489 1 1 7 ILE CB C 0.746 -7.548 -20.474 1.00 . A A . 7 ILE CB 1 1
9 14490 1 1 7 ILE CD1 C 0.619 -8.089 -17.930 1.00 . A A . 7 ILE CD1 1 1
9 14491 1 1 7 ILE CG1 C 1.510 -7.885 -19.167 1.00 . A A . 7 ILE CG1 1 1
9 14492 1 1 7 ILE CG2 C 1.557 -8.092 -21.669 1.00 . A A . 7 ILE CG2 1 1
9 14493 1 1 7 ILE H H -1.192 -5.786 -19.295 1.00 . A A . 7 ILE H 1 1
9 14494 1 1 7 ILE HA H 1.410 -5.540 -20.795 1.00 . A A . 7 ILE HA 1 1
9 14495 1 1 7 ILE HB H -0.203 -8.083 -20.469 1.00 . A A . 7 ILE HB 1 1
9 14496 1 1 7 ILE HD11 H -0.223 -8.739 -18.173 1.00 . A A . 7 ILE HD11 1 1
9 14497 1 1 7 ILE HD12 H 1.199 -8.556 -17.134 1.00 . A A . 7 ILE HD12 1 1
9 14498 1 1 7 ILE HD13 H 0.248 -7.129 -17.573 1.00 . A A . 7 ILE HD13 1 1
9 14499 1 1 7 ILE HG12 H 2.056 -8.817 -19.304 1.00 . A A . 7 ILE HG12 1 1
9 14500 1 1 7 ILE HG13 H 2.237 -7.097 -18.964 1.00 . A A . 7 ILE HG13 1 1
9 14501 1 1 7 ILE HG21 H 2.427 -7.464 -21.865 1.00 . A A . 7 ILE HG21 1 1
9 14502 1 1 7 ILE HG22 H 1.895 -9.109 -21.474 1.00 . A A . 7 ILE HG22 1 1
9 14503 1 1 7 ILE HG23 H 0.932 -8.124 -22.563 1.00 . A A . 7 ILE HG23 1 1
9 14504 1 1 7 ILE N N -0.256 -5.472 -19.510 1.00 . A A . 7 ILE N 1 1
9 14505 1 1 7 ILE O O -1.560 -6.006 -22.007 1.00 . A A . 7 ILE O 1 1
9 14506 1 1 8 VAL C C -0.545 -6.739 -24.942 1.00 . A A . 8 VAL C 1 1
9 14507 1 1 8 VAL CA C -0.314 -5.322 -24.388 1.00 . A A . 8 VAL CA 1 1
9 14508 1 1 8 VAL CB C 0.513 -4.429 -25.334 1.00 . A A . 8 VAL CB 1 1
9 14509 1 1 8 VAL CG1 C -0.112 -4.353 -26.732 1.00 . A A . 8 VAL CG1 1 1
9 14510 1 1 8 VAL CG2 C 0.609 -2.989 -24.806 1.00 . A A . 8 VAL CG2 1 1
9 14511 1 1 8 VAL H H 1.289 -5.171 -22.971 1.00 . A A . 8 VAL H 1 1
9 14512 1 1 8 VAL HA H -1.292 -4.859 -24.260 1.00 . A A . 8 VAL HA 1 1
9 14513 1 1 8 VAL HB H 1.524 -4.828 -25.422 1.00 . A A . 8 VAL HB 1 1
9 14514 1 1 8 VAL HG11 H 0.440 -3.641 -27.346 1.00 . A A . 8 VAL HG11 1 1
9 14515 1 1 8 VAL HG12 H -0.058 -5.331 -27.211 1.00 . A A . 8 VAL HG12 1 1
9 14516 1 1 8 VAL HG13 H -1.153 -4.037 -26.661 1.00 . A A . 8 VAL HG13 1 1
9 14517 1 1 8 VAL HG21 H 1.165 -2.371 -25.510 1.00 . A A . 8 VAL HG21 1 1
9 14518 1 1 8 VAL HG22 H -0.388 -2.571 -24.665 1.00 . A A . 8 VAL HG22 1 1
9 14519 1 1 8 VAL HG23 H 1.131 -2.970 -23.850 1.00 . A A . 8 VAL HG23 1 1
9 14520 1 1 8 VAL N N 0.307 -5.391 -23.056 1.00 . A A . 8 VAL N 1 1
9 14521 1 1 8 VAL O O 0.376 -7.400 -25.421 1.00 . A A . 8 VAL O 1 1
9 14522 1 1 9 GLY C C -3.641 -8.943 -25.073 1.00 . A A . 9 GLY C 1 1
9 14523 1 1 9 GLY CA C -2.175 -8.555 -25.372 1.00 . A A . 9 GLY CA 1 1
9 14524 1 1 9 GLY H H -2.513 -6.631 -24.521 1.00 . A A . 9 GLY H 1 1
9 14525 1 1 9 GLY HA2 H -2.028 -8.572 -26.453 1.00 . A A . 9 GLY HA2 1 1
9 14526 1 1 9 GLY HA3 H -1.517 -9.300 -24.925 1.00 . A A . 9 GLY HA3 1 1
9 14527 1 1 9 GLY N N -1.782 -7.232 -24.873 1.00 . A A . 9 GLY N 1 1
9 14528 1 1 9 GLY O O -4.356 -8.182 -24.413 1.00 . A A . 9 GLY O 1 1
9 14529 1 1 10 PRO C C -3.075 -10.701 -27.737 1.00 . A A . 10 PRO C 1 1
9 14530 1 1 10 PRO CA C -3.341 -11.125 -26.282 1.00 . A A . 10 PRO CA 1 1
9 14531 1 1 10 PRO CB C -4.177 -12.407 -26.205 1.00 . A A . 10 PRO CB 1 1
9 14532 1 1 10 PRO CD C -5.449 -10.621 -25.246 1.00 . A A . 10 PRO CD 1 1
9 14533 1 1 10 PRO CG C -5.610 -11.893 -26.082 1.00 . A A . 10 PRO CG 1 1
9 14534 1 1 10 PRO HA H -2.381 -11.312 -25.800 1.00 . A A . 10 PRO HA 1 1
9 14535 1 1 10 PRO HB2 H -4.041 -13.045 -27.078 1.00 . A A . 10 PRO HB2 1 1
9 14536 1 1 10 PRO HB3 H -3.906 -12.953 -25.302 1.00 . A A . 10 PRO HB3 1 1
9 14537 1 1 10 PRO HD2 H -6.204 -9.890 -25.532 1.00 . A A . 10 PRO HD2 1 1
9 14538 1 1 10 PRO HD3 H -5.540 -10.860 -24.186 1.00 . A A . 10 PRO HD3 1 1
9 14539 1 1 10 PRO HG2 H -5.988 -11.637 -27.072 1.00 . A A . 10 PRO HG2 1 1
9 14540 1 1 10 PRO HG3 H -6.259 -12.620 -25.594 1.00 . A A . 10 PRO HG3 1 1
9 14541 1 1 10 PRO N N -4.100 -10.132 -25.509 1.00 . A A . 10 PRO N 1 1
9 14542 1 1 10 PRO O O -3.734 -9.803 -28.265 1.00 . A A . 10 PRO O 1 1
9 14543 1 1 11 SER C C -0.878 -9.752 -29.963 1.00 . A A . 11 SER C 1 1
9 14544 1 1 11 SER CA C -1.571 -11.110 -29.739 1.00 . A A . 11 SER CA 1 1
9 14545 1 1 11 SER CB C -2.684 -11.345 -30.771 1.00 . A A . 11 SER CB 1 1
9 14546 1 1 11 SER H H -1.563 -12.018 -27.832 1.00 . A A . 11 SER H 1 1
9 14547 1 1 11 SER HA H -0.818 -11.877 -29.919 1.00 . A A . 11 SER HA 1 1
9 14548 1 1 11 SER HB2 H -3.221 -12.256 -30.505 1.00 . A A . 11 SER HB2 1 1
9 14549 1 1 11 SER HB3 H -3.382 -10.508 -30.757 1.00 . A A . 11 SER HB3 1 1
9 14550 1 1 11 SER HG H -2.875 -11.668 -32.682 1.00 . A A . 11 SER HG 1 1
9 14551 1 1 11 SER N N -2.084 -11.341 -28.370 1.00 . A A . 11 SER N 1 1
9 14552 1 1 11 SER O O 0.073 -9.672 -30.742 1.00 . A A . 11 SER O 1 1
9 14553 1 1 11 SER OG O -2.148 -11.506 -32.076 1.00 . A A . 11 SER OG 1 1
9 14554 1 1 12 GLY C C 0.744 -7.184 -29.289 1.00 . A A . 12 GLY C 1 1
9 14555 1 1 12 GLY CA C -0.783 -7.314 -29.405 1.00 . A A . 12 GLY CA 1 1
9 14556 1 1 12 GLY H H -2.123 -8.818 -28.698 1.00 . A A . 12 GLY H 1 1
9 14557 1 1 12 GLY HA2 H -1.092 -6.923 -30.374 1.00 . A A . 12 GLY HA2 1 1
9 14558 1 1 12 GLY HA3 H -1.238 -6.693 -28.633 1.00 . A A . 12 GLY HA3 1 1
9 14559 1 1 12 GLY N N -1.296 -8.688 -29.262 1.00 . A A . 12 GLY N 1 1
9 14560 1 1 12 GLY O O 1.361 -6.541 -30.143 1.00 . A A . 12 GLY O 1 1
9 14561 1 1 13 ALA C C 3.373 -9.321 -27.903 1.00 . A A . 13 ALA C 1 1
9 14562 1 1 13 ALA CA C 2.828 -7.888 -28.132 1.00 . A A . 13 ALA CA 1 1
9 14563 1 1 13 ALA CB C 3.227 -6.919 -27.006 1.00 . A A . 13 ALA CB 1 1
9 14564 1 1 13 ALA H H 0.799 -8.236 -27.566 1.00 . A A . 13 ALA H 1 1
9 14565 1 1 13 ALA HA H 3.305 -7.535 -29.047 1.00 . A A . 13 ALA HA 1 1
9 14566 1 1 13 ALA HB1 H 4.311 -6.824 -26.955 1.00 . A A . 13 ALA HB1 1 1
9 14567 1 1 13 ALA HB2 H 2.788 -5.938 -27.191 1.00 . A A . 13 ALA HB2 1 1
9 14568 1 1 13 ALA HB3 H 2.865 -7.290 -26.046 1.00 . A A . 13 ALA HB3 1 1
9 14569 1 1 13 ALA N N 1.367 -7.834 -28.298 1.00 . A A . 13 ALA N 1 1
9 14570 1 1 13 ALA O O 4.571 -9.503 -27.674 1.00 . A A . 13 ALA O 1 1
9 14571 1 1 14 GLY C C 1.683 -12.660 -27.462 1.00 . A A . 14 GLY C 1 1
9 14572 1 1 14 GLY CA C 2.872 -11.757 -27.816 1.00 . A A . 14 GLY CA 1 1
9 14573 1 1 14 GLY H H 1.542 -10.134 -28.174 1.00 . A A . 14 GLY H 1 1
9 14574 1 1 14 GLY HA2 H 3.308 -12.128 -28.744 1.00 . A A . 14 GLY HA2 1 1
9 14575 1 1 14 GLY HA3 H 3.624 -11.860 -27.034 1.00 . A A . 14 GLY HA3 1 1
9 14576 1 1 14 GLY N N 2.509 -10.342 -27.972 1.00 . A A . 14 GLY N 1 1
9 14577 1 1 14 GLY O O 0.529 -12.227 -27.430 1.00 . A A . 14 GLY O 1 1
9 14578 1 1 15 LYS C C 1.322 -15.955 -25.808 1.00 . A A . 15 LYS C 1 1
9 14579 1 1 15 LYS CA C 1.023 -15.034 -27.004 1.00 . A A . 15 LYS CA 1 1
9 14580 1 1 15 LYS CB C 0.924 -15.837 -28.317 1.00 . A A . 15 LYS CB 1 1
9 14581 1 1 15 LYS CD C 2.177 -17.251 -30.039 1.00 . A A . 15 LYS CD 1 1
9 14582 1 1 15 LYS CE C 3.573 -17.736 -30.442 1.00 . A A . 15 LYS CE 1 1
9 14583 1 1 15 LYS CG C 2.272 -16.452 -28.736 1.00 . A A . 15 LYS CG 1 1
9 14584 1 1 15 LYS H H 2.960 -14.185 -27.330 1.00 . A A . 15 LYS H 1 1
9 14585 1 1 15 LYS HA H 0.040 -14.608 -26.803 1.00 . A A . 15 LYS HA 1 1
9 14586 1 1 15 LYS HB2 H 0.188 -16.634 -28.197 1.00 . A A . 15 LYS HB2 1 1
9 14587 1 1 15 LYS HB3 H 0.577 -15.175 -29.111 1.00 . A A . 15 LYS HB3 1 1
9 14588 1 1 15 LYS HD2 H 1.496 -18.092 -29.915 1.00 . A A . 15 LYS HD2 1 1
9 14589 1 1 15 LYS HD3 H 1.791 -16.604 -30.828 1.00 . A A . 15 LYS HD3 1 1
9 14590 1 1 15 LYS HE2 H 3.528 -18.101 -31.468 1.00 . A A . 15 LYS HE2 1 1
9 14591 1 1 15 LYS HE3 H 4.249 -16.880 -30.419 1.00 . A A . 15 LYS HE3 1 1
9 14592 1 1 15 LYS HG2 H 3.003 -15.654 -28.878 1.00 . A A . 15 LYS HG2 1 1
9 14593 1 1 15 LYS HG3 H 2.625 -17.111 -27.943 1.00 . A A . 15 LYS HG3 1 1
9 14594 1 1 15 LYS HZ1 H 3.472 -19.632 -29.598 1.00 . A A . 15 LYS HZ1 1 1
9 14595 1 1 15 LYS HZ2 H 4.999 -19.114 -29.827 1.00 . A A . 15 LYS HZ2 1 1
9 14596 1 1 15 LYS HZ3 H 4.120 -18.527 -28.586 1.00 . A A . 15 LYS HZ3 1 1
9 14597 1 1 15 LYS N N 1.991 -13.933 -27.201 1.00 . A A . 15 LYS N 1 1
9 14598 1 1 15 LYS NZ N 4.073 -18.821 -29.551 1.00 . A A . 15 LYS NZ 1 1
9 14599 1 1 15 LYS O O 0.478 -16.771 -25.438 1.00 . A A . 15 LYS O 1 1
9 14600 1 1 16 THR C C 3.758 -15.802 -23.040 1.00 . A A . 16 THR C 1 1
9 14601 1 1 16 THR CA C 3.005 -16.647 -24.082 1.00 . A A . 16 THR CA 1 1
9 14602 1 1 16 THR CB C 3.943 -17.757 -24.608 1.00 . A A . 16 THR CB 1 1
9 14603 1 1 16 THR CG2 C 4.260 -18.811 -23.547 1.00 . A A . 16 THR CG2 1 1
9 14604 1 1 16 THR H H 3.129 -15.124 -25.592 1.00 . A A . 16 THR H 1 1
9 14605 1 1 16 THR HA H 2.165 -17.120 -23.574 1.00 . A A . 16 THR HA 1 1
9 14606 1 1 16 THR HB H 4.875 -17.302 -24.940 1.00 . A A . 16 THR HB 1 1
9 14607 1 1 16 THR HG1 H 2.580 -18.879 -25.405 1.00 . A A . 16 THR HG1 1 1
9 14608 1 1 16 THR HG21 H 4.830 -18.363 -22.734 1.00 . A A . 16 THR HG21 1 1
9 14609 1 1 16 THR HG22 H 3.341 -19.238 -23.147 1.00 . A A . 16 THR HG22 1 1
9 14610 1 1 16 THR HG23 H 4.868 -19.603 -23.987 1.00 . A A . 16 THR HG23 1 1
9 14611 1 1 16 THR N N 2.503 -15.812 -25.198 1.00 . A A . 16 THR N 1 1
9 14612 1 1 16 THR O O 3.650 -16.054 -21.839 1.00 . A A . 16 THR O 1 1
9 14613 1 1 16 THR OG1 O 3.376 -18.439 -25.715 1.00 . A A . 16 THR OG1 1 1
9 14614 1 1 17 THR C C 4.111 -13.168 -21.569 1.00 . A A . 17 THR C 1 1
9 14615 1 1 17 THR CA C 5.080 -13.729 -22.614 1.00 . A A . 17 THR CA 1 1
9 14616 1 1 17 THR CB C 5.739 -12.619 -23.453 1.00 . A A . 17 THR CB 1 1
9 14617 1 1 17 THR CG2 C 4.740 -11.786 -24.270 1.00 . A A . 17 THR CG2 1 1
9 14618 1 1 17 THR H H 4.561 -14.628 -24.479 1.00 . A A . 17 THR H 1 1
9 14619 1 1 17 THR HA H 5.883 -14.227 -22.070 1.00 . A A . 17 THR HA 1 1
9 14620 1 1 17 THR HB H 6.436 -13.092 -24.145 1.00 . A A . 17 THR HB 1 1
9 14621 1 1 17 THR HG1 H 6.975 -11.161 -23.168 1.00 . A A . 17 THR HG1 1 1
9 14622 1 1 17 THR HG21 H 4.240 -11.064 -23.625 1.00 . A A . 17 THR HG21 1 1
9 14623 1 1 17 THR HG22 H 5.269 -11.250 -25.058 1.00 . A A . 17 THR HG22 1 1
9 14624 1 1 17 THR HG23 H 3.980 -12.427 -24.719 1.00 . A A . 17 THR HG23 1 1
9 14625 1 1 17 THR N N 4.443 -14.739 -23.483 1.00 . A A . 17 THR N 1 1
9 14626 1 1 17 THR O O 4.368 -13.289 -20.378 1.00 . A A . 17 THR O 1 1
9 14627 1 1 17 THR OG1 O 6.452 -11.746 -22.614 1.00 . A A . 17 THR OG1 1 1
9 14628 1 1 18 LEU C C 1.380 -13.191 -20.065 1.00 . A A . 18 LEU C 1 1
9 14629 1 1 18 LEU CA C 1.871 -12.169 -21.101 1.00 . A A . 18 LEU CA 1 1
9 14630 1 1 18 LEU CB C 0.711 -11.644 -21.969 1.00 . A A . 18 LEU CB 1 1
9 14631 1 1 18 LEU CD1 C -1.282 -13.280 -22.069 1.00 . A A . 18 LEU CD1 1 1
9 14632 1 1 18 LEU CD2 C -0.555 -12.111 -24.092 1.00 . A A . 18 LEU CD2 1 1
9 14633 1 1 18 LEU CG C -0.050 -12.717 -22.788 1.00 . A A . 18 LEU CG 1 1
9 14634 1 1 18 LEU H H 2.773 -12.652 -22.982 1.00 . A A . 18 LEU H 1 1
9 14635 1 1 18 LEU HA H 2.281 -11.330 -20.537 1.00 . A A . 18 LEU HA 1 1
9 14636 1 1 18 LEU HB2 H 0.005 -11.115 -21.328 1.00 . A A . 18 LEU HB2 1 1
9 14637 1 1 18 LEU HB3 H 1.120 -10.909 -22.661 1.00 . A A . 18 LEU HB3 1 1
9 14638 1 1 18 LEU HD11 H -2.001 -12.486 -21.875 1.00 . A A . 18 LEU HD11 1 1
9 14639 1 1 18 LEU HD12 H -1.756 -14.047 -22.681 1.00 . A A . 18 LEU HD12 1 1
9 14640 1 1 18 LEU HD13 H -1.004 -13.732 -21.117 1.00 . A A . 18 LEU HD13 1 1
9 14641 1 1 18 LEU HD21 H 0.279 -11.732 -24.683 1.00 . A A . 18 LEU HD21 1 1
9 14642 1 1 18 LEU HD22 H -1.070 -12.875 -24.674 1.00 . A A . 18 LEU HD22 1 1
9 14643 1 1 18 LEU HD23 H -1.246 -11.297 -23.876 1.00 . A A . 18 LEU HD23 1 1
9 14644 1 1 18 LEU HG H 0.616 -13.541 -23.047 1.00 . A A . 18 LEU HG 1 1
9 14645 1 1 18 LEU N N 2.932 -12.687 -21.985 1.00 . A A . 18 LEU N 1 1
9 14646 1 1 18 LEU O O 0.922 -12.833 -18.980 1.00 . A A . 18 LEU O 1 1
9 14647 1 1 19 ASP C C 1.995 -15.897 -18.487 1.00 . A A . 19 ASP C 1 1
9 14648 1 1 19 ASP CA C 1.030 -15.602 -19.618 1.00 . A A . 19 ASP CA 1 1
9 14649 1 1 19 ASP CB C 0.934 -16.831 -20.520 1.00 . A A . 19 ASP CB 1 1
9 14650 1 1 19 ASP CG C -0.115 -17.840 -20.041 1.00 . A A . 19 ASP CG 1 1
9 14651 1 1 19 ASP H H 2.044 -14.649 -21.250 1.00 . A A . 19 ASP H 1 1
9 14652 1 1 19 ASP HA H 0.048 -15.376 -19.202 1.00 . A A . 19 ASP HA 1 1
9 14653 1 1 19 ASP HB2 H 0.720 -16.465 -21.524 1.00 . A A . 19 ASP HB2 1 1
9 14654 1 1 19 ASP HB3 H 1.896 -17.340 -20.573 1.00 . A A . 19 ASP HB3 1 1
9 14655 1 1 19 ASP N N 1.515 -14.470 -20.408 1.00 . A A . 19 ASP N 1 1
9 14656 1 1 19 ASP O O 1.642 -15.794 -17.314 1.00 . A A . 19 ASP O 1 1
9 14657 1 1 19 ASP OD1 O -1.331 -17.563 -20.167 1.00 . A A . 19 ASP OD1 1 1
9 14658 1 1 19 ASP OD2 O 0.286 -18.921 -19.543 1.00 . A A . 19 ASP OD2 1 1
9 14659 1 1 20 GLU C C 4.534 -15.175 -17.021 1.00 . A A . 20 GLU C 1 1
9 14660 1 1 20 GLU CA C 4.311 -16.416 -17.894 1.00 . A A . 20 GLU CA 1 1
9 14661 1 1 20 GLU CB C 5.601 -16.890 -18.585 1.00 . A A . 20 GLU CB 1 1
9 14662 1 1 20 GLU CD C 7.716 -16.320 -19.853 1.00 . A A . 20 GLU CD 1 1
9 14663 1 1 20 GLU CG C 6.360 -15.798 -19.350 1.00 . A A . 20 GLU CG 1 1
9 14664 1 1 20 GLU H H 3.439 -16.283 -19.843 1.00 . A A . 20 GLU H 1 1
9 14665 1 1 20 GLU HA H 3.973 -17.230 -17.252 1.00 . A A . 20 GLU HA 1 1
9 14666 1 1 20 GLU HB2 H 6.261 -17.299 -17.821 1.00 . A A . 20 GLU HB2 1 1
9 14667 1 1 20 GLU HB3 H 5.345 -17.687 -19.284 1.00 . A A . 20 GLU HB3 1 1
9 14668 1 1 20 GLU HG2 H 5.744 -15.477 -20.189 1.00 . A A . 20 GLU HG2 1 1
9 14669 1 1 20 GLU HG3 H 6.537 -14.941 -18.700 1.00 . A A . 20 GLU HG3 1 1
9 14670 1 1 20 GLU N N 3.241 -16.205 -18.856 1.00 . A A . 20 GLU N 1 1
9 14671 1 1 20 GLU O O 4.913 -15.306 -15.858 1.00 . A A . 20 GLU O 1 1
9 14672 1 1 20 GLU OE1 O 8.695 -16.251 -19.068 1.00 . A A . 20 GLU OE1 1 1
9 14673 1 1 20 GLU OE2 O 7.806 -16.802 -21.010 1.00 . A A . 20 GLU OE2 1 1
9 14674 1 1 21 LEU C C 3.202 -12.693 -15.765 1.00 . A A . 21 LEU C 1 1
9 14675 1 1 21 LEU CA C 4.289 -12.721 -16.838 1.00 . A A . 21 LEU CA 1 1
9 14676 1 1 21 LEU CB C 4.140 -11.537 -17.811 1.00 . A A . 21 LEU CB 1 1
9 14677 1 1 21 LEU CD1 C 5.875 -9.767 -17.463 1.00 . A A . 21 LEU CD1 1 1
9 14678 1 1 21 LEU CD2 C 6.653 -11.833 -18.520 1.00 . A A . 21 LEU CD2 1 1
9 14679 1 1 21 LEU CG C 5.436 -10.914 -18.373 1.00 . A A . 21 LEU CG 1 1
9 14680 1 1 21 LEU H H 3.921 -13.983 -18.534 1.00 . A A . 21 LEU H 1 1
9 14681 1 1 21 LEU HA H 5.238 -12.637 -16.309 1.00 . A A . 21 LEU HA 1 1
9 14682 1 1 21 LEU HB2 H 3.514 -11.856 -18.645 1.00 . A A . 21 LEU HB2 1 1
9 14683 1 1 21 LEU HB3 H 3.575 -10.743 -17.321 1.00 . A A . 21 LEU HB3 1 1
9 14684 1 1 21 LEU HD11 H 6.114 -10.159 -16.474 1.00 . A A . 21 LEU HD11 1 1
9 14685 1 1 21 LEU HD12 H 6.747 -9.270 -17.885 1.00 . A A . 21 LEU HD12 1 1
9 14686 1 1 21 LEU HD13 H 5.066 -9.040 -17.371 1.00 . A A . 21 LEU HD13 1 1
9 14687 1 1 21 LEU HD21 H 6.994 -12.192 -17.549 1.00 . A A . 21 LEU HD21 1 1
9 14688 1 1 21 LEU HD22 H 6.409 -12.686 -19.153 1.00 . A A . 21 LEU HD22 1 1
9 14689 1 1 21 LEU HD23 H 7.463 -11.287 -19.003 1.00 . A A . 21 LEU HD23 1 1
9 14690 1 1 21 LEU HG H 5.204 -10.513 -19.359 1.00 . A A . 21 LEU HG 1 1
9 14691 1 1 21 LEU N N 4.245 -13.987 -17.577 1.00 . A A . 21 LEU N 1 1
9 14692 1 1 21 LEU O O 3.526 -12.568 -14.585 1.00 . A A . 21 LEU O 1 1
9 14693 1 1 22 ALA C C 0.958 -13.913 -14.113 1.00 . A A . 22 ALA C 1 1
9 14694 1 1 22 ALA CA C 0.809 -12.848 -15.210 1.00 . A A . 22 ALA CA 1 1
9 14695 1 1 22 ALA CB C -0.500 -12.989 -15.990 1.00 . A A . 22 ALA CB 1 1
9 14696 1 1 22 ALA H H 1.712 -12.934 -17.135 1.00 . A A . 22 ALA H 1 1
9 14697 1 1 22 ALA HA H 0.800 -11.880 -14.708 1.00 . A A . 22 ALA HA 1 1
9 14698 1 1 22 ALA HB1 H -0.598 -12.167 -16.697 1.00 . A A . 22 ALA HB1 1 1
9 14699 1 1 22 ALA HB2 H -0.515 -13.934 -16.534 1.00 . A A . 22 ALA HB2 1 1
9 14700 1 1 22 ALA HB3 H -1.345 -12.958 -15.302 1.00 . A A . 22 ALA HB3 1 1
9 14701 1 1 22 ALA N N 1.927 -12.845 -16.152 1.00 . A A . 22 ALA N 1 1
9 14702 1 1 22 ALA O O 0.771 -13.614 -12.926 1.00 . A A . 22 ALA O 1 1
9 14703 1 1 23 ARG C C 2.748 -15.920 -12.602 1.00 . A A . 23 ARG C 1 1
9 14704 1 1 23 ARG CA C 1.652 -16.260 -13.616 1.00 . A A . 23 ARG CA 1 1
9 14705 1 1 23 ARG CB C 2.007 -17.492 -14.470 1.00 . A A . 23 ARG CB 1 1
9 14706 1 1 23 ARG CD C 1.116 -18.847 -16.471 1.00 . A A . 23 ARG CD 1 1
9 14707 1 1 23 ARG CG C 0.771 -18.021 -15.224 1.00 . A A . 23 ARG CG 1 1
9 14708 1 1 23 ARG CZ C 2.071 -21.070 -17.053 1.00 . A A . 23 ARG CZ 1 1
9 14709 1 1 23 ARG H H 1.493 -15.266 -15.499 1.00 . A A . 23 ARG H 1 1
9 14710 1 1 23 ARG HA H 0.760 -16.482 -13.031 1.00 . A A . 23 ARG HA 1 1
9 14711 1 1 23 ARG HB2 H 2.786 -17.225 -15.184 1.00 . A A . 23 ARG HB2 1 1
9 14712 1 1 23 ARG HB3 H 2.394 -18.284 -13.828 1.00 . A A . 23 ARG HB3 1 1
9 14713 1 1 23 ARG HD2 H 0.182 -19.054 -16.993 1.00 . A A . 23 ARG HD2 1 1
9 14714 1 1 23 ARG HD3 H 1.749 -18.259 -17.135 1.00 . A A . 23 ARG HD3 1 1
9 14715 1 1 23 ARG HE H 2.056 -20.297 -15.210 1.00 . A A . 23 ARG HE 1 1
9 14716 1 1 23 ARG HG2 H 0.167 -18.624 -14.546 1.00 . A A . 23 ARG HG2 1 1
9 14717 1 1 23 ARG HG3 H 0.151 -17.186 -15.553 1.00 . A A . 23 ARG HG3 1 1
9 14718 1 1 23 ARG HH11 H 1.231 -20.165 -18.632 1.00 . A A . 23 ARG HH11 1 1
9 14719 1 1 23 ARG HH12 H 1.960 -21.715 -18.961 1.00 . A A . 23 ARG HH12 1 1
9 14720 1 1 23 ARG HH21 H 2.986 -22.266 -15.720 1.00 . A A . 23 ARG HH21 1 1
9 14721 1 1 23 ARG HH22 H 2.919 -22.868 -17.354 1.00 . A A . 23 ARG HH22 1 1
9 14722 1 1 23 ARG N N 1.370 -15.124 -14.507 1.00 . A A . 23 ARG N 1 1
9 14723 1 1 23 ARG NE N 1.789 -20.123 -16.169 1.00 . A A . 23 ARG NE 1 1
9 14724 1 1 23 ARG NH1 N 1.752 -20.970 -18.313 1.00 . A A . 23 ARG NH1 1 1
9 14725 1 1 23 ARG NH2 N 2.700 -22.148 -16.682 1.00 . A A . 23 ARG NH2 1 1
9 14726 1 1 23 ARG O O 2.459 -15.860 -11.406 1.00 . A A . 23 ARG O 1 1
9 14727 1 1 24 LYS C C 4.939 -14.165 -11.283 1.00 . A A . 24 LYS C 1 1
9 14728 1 1 24 LYS CA C 5.134 -15.405 -12.157 1.00 . A A . 24 LYS CA 1 1
9 14729 1 1 24 LYS CB C 6.450 -15.317 -12.949 1.00 . A A . 24 LYS CB 1 1
9 14730 1 1 24 LYS CD C 8.213 -16.709 -14.178 1.00 . A A . 24 LYS CD 1 1
9 14731 1 1 24 LYS CE C 8.056 -16.123 -15.590 1.00 . A A . 24 LYS CE 1 1
9 14732 1 1 24 LYS CG C 6.884 -16.719 -13.410 1.00 . A A . 24 LYS CG 1 1
9 14733 1 1 24 LYS H H 4.142 -15.658 -14.048 1.00 . A A . 24 LYS H 1 1
9 14734 1 1 24 LYS HA H 5.220 -16.242 -11.465 1.00 . A A . 24 LYS HA 1 1
9 14735 1 1 24 LYS HB2 H 6.333 -14.645 -13.799 1.00 . A A . 24 LYS HB2 1 1
9 14736 1 1 24 LYS HB3 H 7.227 -14.914 -12.300 1.00 . A A . 24 LYS HB3 1 1
9 14737 1 1 24 LYS HD2 H 8.954 -16.141 -13.616 1.00 . A A . 24 LYS HD2 1 1
9 14738 1 1 24 LYS HD3 H 8.561 -17.737 -14.261 1.00 . A A . 24 LYS HD3 1 1
9 14739 1 1 24 LYS HE2 H 7.247 -16.656 -16.088 1.00 . A A . 24 LYS HE2 1 1
9 14740 1 1 24 LYS HE3 H 7.772 -15.074 -15.512 1.00 . A A . 24 LYS HE3 1 1
9 14741 1 1 24 LYS HG2 H 7.004 -17.349 -12.529 1.00 . A A . 24 LYS HG2 1 1
9 14742 1 1 24 LYS HG3 H 6.111 -17.165 -14.038 1.00 . A A . 24 LYS HG3 1 1
9 14743 1 1 24 LYS HZ1 H 9.662 -17.210 -16.334 1.00 . A A . 24 LYS HZ1 1 1
9 14744 1 1 24 LYS HZ2 H 9.153 -16.059 -17.350 1.00 . A A . 24 LYS HZ2 1 1
9 14745 1 1 24 LYS HZ3 H 10.037 -15.647 -16.037 1.00 . A A . 24 LYS HZ3 1 1
9 14746 1 1 24 LYS N N 3.984 -15.654 -13.050 1.00 . A A . 24 LYS N 1 1
9 14747 1 1 24 LYS NZ N 9.312 -16.264 -16.374 1.00 . A A . 24 LYS NZ 1 1
9 14748 1 1 24 LYS O O 5.144 -14.262 -10.071 1.00 . A A . 24 LYS O 1 1
9 14749 1 1 25 ALA C C 3.093 -12.157 -10.035 1.00 . A A . 25 ALA C 1 1
9 14750 1 1 25 ALA CA C 4.123 -11.845 -11.123 1.00 . A A . 25 ALA CA 1 1
9 14751 1 1 25 ALA CB C 3.640 -10.753 -12.083 1.00 . A A . 25 ALA CB 1 1
9 14752 1 1 25 ALA H H 4.314 -13.057 -12.863 1.00 . A A . 25 ALA H 1 1
9 14753 1 1 25 ALA HA H 4.998 -11.459 -10.600 1.00 . A A . 25 ALA HA 1 1
9 14754 1 1 25 ALA HB1 H 3.434 -9.842 -11.521 1.00 . A A . 25 ALA HB1 1 1
9 14755 1 1 25 ALA HB2 H 4.417 -10.531 -12.816 1.00 . A A . 25 ALA HB2 1 1
9 14756 1 1 25 ALA HB3 H 2.729 -11.058 -12.596 1.00 . A A . 25 ALA HB3 1 1
9 14757 1 1 25 ALA N N 4.468 -13.055 -11.865 1.00 . A A . 25 ALA N 1 1
9 14758 1 1 25 ALA O O 3.435 -12.022 -8.871 1.00 . A A . 25 ALA O 1 1
9 14759 1 1 26 LYS C C 1.411 -13.930 -8.209 1.00 . A A . 26 LYS C 1 1
9 14760 1 1 26 LYS CA C 0.912 -12.895 -9.246 1.00 . A A . 26 LYS CA 1 1
9 14761 1 1 26 LYS CB C -0.455 -13.268 -9.832 1.00 . A A . 26 LYS CB 1 1
9 14762 1 1 26 LYS CD C -2.179 -11.651 -8.829 1.00 . A A . 26 LYS CD 1 1
9 14763 1 1 26 LYS CE C -2.638 -11.326 -7.410 1.00 . A A . 26 LYS CE 1 1
9 14764 1 1 26 LYS CG C -1.592 -13.073 -8.814 1.00 . A A . 26 LYS CG 1 1
9 14765 1 1 26 LYS H H 1.579 -12.766 -11.285 1.00 . A A . 26 LYS H 1 1
9 14766 1 1 26 LYS HA H 0.818 -11.954 -8.704 1.00 . A A . 26 LYS HA 1 1
9 14767 1 1 26 LYS HB2 H -0.656 -12.642 -10.702 1.00 . A A . 26 LYS HB2 1 1
9 14768 1 1 26 LYS HB3 H -0.431 -14.312 -10.146 1.00 . A A . 26 LYS HB3 1 1
9 14769 1 1 26 LYS HD2 H -1.420 -10.924 -9.118 1.00 . A A . 26 LYS HD2 1 1
9 14770 1 1 26 LYS HD3 H -3.014 -11.620 -9.530 1.00 . A A . 26 LYS HD3 1 1
9 14771 1 1 26 LYS HE2 H -2.940 -12.246 -6.910 1.00 . A A . 26 LYS HE2 1 1
9 14772 1 1 26 LYS HE3 H -1.761 -10.931 -6.898 1.00 . A A . 26 LYS HE3 1 1
9 14773 1 1 26 LYS HG2 H -2.391 -13.779 -9.038 1.00 . A A . 26 LYS HG2 1 1
9 14774 1 1 26 LYS HG3 H -1.224 -13.292 -7.813 1.00 . A A . 26 LYS HG3 1 1
9 14775 1 1 26 LYS HZ1 H -4.566 -10.663 -7.853 1.00 . A A . 26 LYS HZ1 1 1
9 14776 1 1 26 LYS HZ2 H -4.009 -10.152 -6.403 1.00 . A A . 26 LYS HZ2 1 1
9 14777 1 1 26 LYS HZ3 H -3.440 -9.461 -7.752 1.00 . A A . 26 LYS HZ3 1 1
9 14778 1 1 26 LYS N N 1.876 -12.641 -10.328 1.00 . A A . 26 LYS N 1 1
9 14779 1 1 26 LYS NZ N -3.746 -10.340 -7.359 1.00 . A A . 26 LYS NZ 1 1
9 14780 1 1 26 LYS O O 1.078 -13.806 -7.032 1.00 . A A . 26 LYS O 1 1
9 14781 1 1 27 GLU C C 3.806 -15.055 -6.604 1.00 . A A . 27 GLU C 1 1
9 14782 1 1 27 GLU CA C 2.911 -15.797 -7.613 1.00 . A A . 27 GLU CA 1 1
9 14783 1 1 27 GLU CB C 3.769 -16.849 -8.340 1.00 . A A . 27 GLU CB 1 1
9 14784 1 1 27 GLU CD C 4.476 -19.296 -8.398 1.00 . A A . 27 GLU CD 1 1
9 14785 1 1 27 GLU CG C 3.575 -18.243 -7.722 1.00 . A A . 27 GLU CG 1 1
9 14786 1 1 27 GLU H H 2.462 -15.015 -9.564 1.00 . A A . 27 GLU H 1 1
9 14787 1 1 27 GLU HA H 2.129 -16.302 -7.044 1.00 . A A . 27 GLU HA 1 1
9 14788 1 1 27 GLU HB2 H 3.507 -16.874 -9.396 1.00 . A A . 27 GLU HB2 1 1
9 14789 1 1 27 GLU HB3 H 4.825 -16.584 -8.283 1.00 . A A . 27 GLU HB3 1 1
9 14790 1 1 27 GLU HG2 H 3.796 -18.193 -6.656 1.00 . A A . 27 GLU HG2 1 1
9 14791 1 1 27 GLU HG3 H 2.530 -18.534 -7.826 1.00 . A A . 27 GLU HG3 1 1
9 14792 1 1 27 GLU N N 2.250 -14.900 -8.583 1.00 . A A . 27 GLU N 1 1
9 14793 1 1 27 GLU O O 3.691 -15.257 -5.394 1.00 . A A . 27 GLU O 1 1
9 14794 1 1 27 GLU OE1 O 5.658 -19.436 -7.999 1.00 . A A . 27 GLU OE1 1 1
9 14795 1 1 27 GLU OE2 O 4.010 -20.004 -9.326 1.00 . A A . 27 GLU OE2 1 1
9 14796 1 1 28 GLU C C 5.136 -12.106 -5.699 1.00 . A A . 28 GLU C 1 1
9 14797 1 1 28 GLU CA C 5.669 -13.443 -6.275 1.00 . A A . 28 GLU CA 1 1
9 14798 1 1 28 GLU CB C 6.977 -13.263 -7.053 1.00 . A A . 28 GLU CB 1 1
9 14799 1 1 28 GLU CD C 8.167 -12.261 -9.063 1.00 . A A . 28 GLU CD 1 1
9 14800 1 1 28 GLU CG C 6.929 -12.192 -8.148 1.00 . A A . 28 GLU CG 1 1
9 14801 1 1 28 GLU H H 4.757 -14.132 -8.106 1.00 . A A . 28 GLU H 1 1
9 14802 1 1 28 GLU HA H 5.918 -14.065 -5.415 1.00 . A A . 28 GLU HA 1 1
9 14803 1 1 28 GLU HB2 H 7.757 -12.986 -6.343 1.00 . A A . 28 GLU HB2 1 1
9 14804 1 1 28 GLU HB3 H 7.253 -14.220 -7.495 1.00 . A A . 28 GLU HB3 1 1
9 14805 1 1 28 GLU HG2 H 6.011 -12.292 -8.728 1.00 . A A . 28 GLU HG2 1 1
9 14806 1 1 28 GLU HG3 H 6.898 -11.213 -7.668 1.00 . A A . 28 GLU HG3 1 1
9 14807 1 1 28 GLU N N 4.699 -14.193 -7.099 1.00 . A A . 28 GLU N 1 1
9 14808 1 1 28 GLU O O 5.681 -11.598 -4.714 1.00 . A A . 28 GLU O 1 1
9 14809 1 1 28 GLU OE1 O 9.303 -12.094 -8.559 1.00 . A A . 28 GLU OE1 1 1
9 14810 1 1 28 GLU OE2 O 8.013 -12.433 -10.295 1.00 . A A . 28 GLU OE2 1 1
9 14811 1 1 29 VAL C C 1.777 -10.608 -5.879 1.00 . A A . 29 VAL C 1 1
9 14812 1 1 29 VAL CA C 3.309 -10.363 -5.876 1.00 . A A . 29 VAL CA 1 1
9 14813 1 1 29 VAL CB C 3.768 -9.094 -6.631 1.00 . A A . 29 VAL CB 1 1
9 14814 1 1 29 VAL CG1 C 5.243 -8.757 -6.402 1.00 . A A . 29 VAL CG1 1 1
9 14815 1 1 29 VAL CG2 C 3.610 -9.151 -8.148 1.00 . A A . 29 VAL CG2 1 1
9 14816 1 1 29 VAL H H 3.710 -12.052 -7.093 1.00 . A A . 29 VAL H 1 1
9 14817 1 1 29 VAL HA H 3.532 -10.165 -4.827 1.00 . A A . 29 VAL HA 1 1
9 14818 1 1 29 VAL HB H 3.189 -8.257 -6.241 1.00 . A A . 29 VAL HB 1 1
9 14819 1 1 29 VAL HG11 H 5.472 -8.767 -5.336 1.00 . A A . 29 VAL HG11 1 1
9 14820 1 1 29 VAL HG12 H 5.867 -9.479 -6.929 1.00 . A A . 29 VAL HG12 1 1
9 14821 1 1 29 VAL HG13 H 5.460 -7.768 -6.803 1.00 . A A . 29 VAL HG13 1 1
9 14822 1 1 29 VAL HG21 H 2.643 -9.579 -8.412 1.00 . A A . 29 VAL HG21 1 1
9 14823 1 1 29 VAL HG22 H 3.694 -8.143 -8.556 1.00 . A A . 29 VAL HG22 1 1
9 14824 1 1 29 VAL HG23 H 4.388 -9.785 -8.571 1.00 . A A . 29 VAL HG23 1 1
9 14825 1 1 29 VAL N N 4.048 -11.575 -6.268 1.00 . A A . 29 VAL N 1 1
9 14826 1 1 29 VAL O O 1.024 -10.071 -6.688 1.00 . A A . 29 VAL O 1 1
9 14827 1 1 30 PRO C C -1.078 -10.666 -4.384 1.00 . A A . 30 PRO C 1 1
9 14828 1 1 30 PRO CA C -0.132 -11.807 -4.803 1.00 . A A . 30 PRO CA 1 1
9 14829 1 1 30 PRO CB C -0.125 -12.927 -3.763 1.00 . A A . 30 PRO CB 1 1
9 14830 1 1 30 PRO CD C 2.060 -11.997 -3.863 1.00 . A A . 30 PRO CD 1 1
9 14831 1 1 30 PRO CG C 1.065 -12.580 -2.876 1.00 . A A . 30 PRO CG 1 1
9 14832 1 1 30 PRO HA H -0.480 -12.206 -5.756 1.00 . A A . 30 PRO HA 1 1
9 14833 1 1 30 PRO HB2 H -1.043 -12.931 -3.176 1.00 . A A . 30 PRO HB2 1 1
9 14834 1 1 30 PRO HB3 H 0.043 -13.884 -4.255 1.00 . A A . 30 PRO HB3 1 1
9 14835 1 1 30 PRO HD2 H 2.662 -11.220 -3.392 1.00 . A A . 30 PRO HD2 1 1
9 14836 1 1 30 PRO HD3 H 2.688 -12.782 -4.284 1.00 . A A . 30 PRO HD3 1 1
9 14837 1 1 30 PRO HG2 H 0.773 -11.820 -2.151 1.00 . A A . 30 PRO HG2 1 1
9 14838 1 1 30 PRO HG3 H 1.462 -13.457 -2.365 1.00 . A A . 30 PRO HG3 1 1
9 14839 1 1 30 PRO N N 1.275 -11.415 -4.928 1.00 . A A . 30 PRO N 1 1
9 14840 1 1 30 PRO O O -2.298 -10.832 -4.388 1.00 . A A . 30 PRO O 1 1
9 14841 1 1 31 ASP C C -1.274 -7.281 -4.929 1.00 . A A . 31 ASP C 1 1
9 14842 1 1 31 ASP CA C -1.260 -8.263 -3.743 1.00 . A A . 31 ASP CA 1 1
9 14843 1 1 31 ASP CB C -0.619 -7.616 -2.508 1.00 . A A . 31 ASP CB 1 1
9 14844 1 1 31 ASP CG C -1.676 -7.180 -1.477 1.00 . A A . 31 ASP CG 1 1
9 14845 1 1 31 ASP H H 0.477 -9.436 -4.158 1.00 . A A . 31 ASP H 1 1
9 14846 1 1 31 ASP HA H -2.295 -8.511 -3.510 1.00 . A A . 31 ASP HA 1 1
9 14847 1 1 31 ASP HB2 H 0.073 -8.329 -2.058 1.00 . A A . 31 ASP HB2 1 1
9 14848 1 1 31 ASP HB3 H -0.023 -6.755 -2.813 1.00 . A A . 31 ASP HB3 1 1
9 14849 1 1 31 ASP N N -0.527 -9.492 -4.074 1.00 . A A . 31 ASP N 1 1
9 14850 1 1 31 ASP O O -1.983 -6.272 -4.919 1.00 . A A . 31 ASP O 1 1
9 14851 1 1 31 ASP OD1 O -1.871 -7.898 -0.469 1.00 . A A . 31 ASP OD1 1 1
9 14852 1 1 31 ASP OD2 O -2.318 -6.119 -1.667 1.00 . A A . 31 ASP OD2 1 1
9 14853 1 1 32 ALA C C -1.531 -7.248 -8.181 1.00 . A A . 32 ALA C 1 1
9 14854 1 1 32 ALA CA C -0.441 -6.816 -7.199 1.00 . A A . 32 ALA CA 1 1
9 14855 1 1 32 ALA CB C 0.926 -7.003 -7.849 1.00 . A A . 32 ALA CB 1 1
9 14856 1 1 32 ALA H H 0.040 -8.440 -5.933 1.00 . A A . 32 ALA H 1 1
9 14857 1 1 32 ALA HA H -0.590 -5.770 -6.931 1.00 . A A . 32 ALA HA 1 1
9 14858 1 1 32 ALA HB1 H 1.003 -8.013 -8.249 1.00 . A A . 32 ALA HB1 1 1
9 14859 1 1 32 ALA HB2 H 1.054 -6.302 -8.674 1.00 . A A . 32 ALA HB2 1 1
9 14860 1 1 32 ALA HB3 H 1.709 -6.843 -7.107 1.00 . A A . 32 ALA HB3 1 1
9 14861 1 1 32 ALA N N -0.476 -7.573 -5.960 1.00 . A A . 32 ALA N 1 1
9 14862 1 1 32 ALA O O -1.994 -8.384 -8.126 1.00 . A A . 32 ALA O 1 1
9 14863 1 1 33 GLU C C -2.416 -6.844 -11.501 1.00 . A A . 33 GLU C 1 1
9 14864 1 1 33 GLU CA C -2.974 -6.719 -10.096 1.00 . A A . 33 GLU CA 1 1
9 14865 1 1 33 GLU CB C -4.128 -5.704 -10.070 1.00 . A A . 33 GLU CB 1 1
9 14866 1 1 33 GLU CD C -5.025 -6.007 -7.653 1.00 . A A . 33 GLU CD 1 1
9 14867 1 1 33 GLU CG C -4.415 -5.063 -8.714 1.00 . A A . 33 GLU CG 1 1
9 14868 1 1 33 GLU H H -1.454 -5.487 -9.167 1.00 . A A . 33 GLU H 1 1
9 14869 1 1 33 GLU HA H -3.421 -7.678 -9.838 1.00 . A A . 33 GLU HA 1 1
9 14870 1 1 33 GLU HB2 H -3.905 -4.898 -10.770 1.00 . A A . 33 GLU HB2 1 1
9 14871 1 1 33 GLU HB3 H -5.030 -6.188 -10.444 1.00 . A A . 33 GLU HB3 1 1
9 14872 1 1 33 GLU HG2 H -3.503 -4.595 -8.342 1.00 . A A . 33 GLU HG2 1 1
9 14873 1 1 33 GLU HG3 H -5.099 -4.237 -8.912 1.00 . A A . 33 GLU HG3 1 1
9 14874 1 1 33 GLU N N -1.898 -6.392 -9.137 1.00 . A A . 33 GLU N 1 1
9 14875 1 1 33 GLU O O -1.887 -5.880 -12.057 1.00 . A A . 33 GLU O 1 1
9 14876 1 1 33 GLU OE1 O -5.040 -7.251 -7.828 1.00 . A A . 33 GLU OE1 1 1
9 14877 1 1 33 GLU OE2 O -5.564 -5.486 -6.648 1.00 . A A . 33 GLU OE2 1 1
9 14878 1 1 34 ILE C C -3.007 -8.568 -14.425 1.00 . A A . 34 ILE C 1 1
9 14879 1 1 34 ILE CA C -1.914 -8.359 -13.374 1.00 . A A . 34 ILE CA 1 1
9 14880 1 1 34 ILE CB C -0.969 -9.575 -13.295 1.00 . A A . 34 ILE CB 1 1
9 14881 1 1 34 ILE CD1 C 0.629 -8.635 -11.440 1.00 . A A . 34 ILE CD1 1 1
9 14882 1 1 34 ILE CG1 C -0.271 -9.772 -11.935 1.00 . A A . 34 ILE CG1 1 1
9 14883 1 1 34 ILE CG2 C 0.015 -9.499 -14.474 1.00 . A A . 34 ILE CG2 1 1
9 14884 1 1 34 ILE H H -2.783 -8.823 -11.495 1.00 . A A . 34 ILE H 1 1
9 14885 1 1 34 ILE HA H -1.305 -7.507 -13.671 1.00 . A A . 34 ILE HA 1 1
9 14886 1 1 34 ILE HB H -1.561 -10.481 -13.427 1.00 . A A . 34 ILE HB 1 1
9 14887 1 1 34 ILE HD11 H 1.505 -8.559 -12.085 1.00 . A A . 34 ILE HD11 1 1
9 14888 1 1 34 ILE HD12 H 0.108 -7.678 -11.446 1.00 . A A . 34 ILE HD12 1 1
9 14889 1 1 34 ILE HD13 H 0.935 -8.871 -10.420 1.00 . A A . 34 ILE HD13 1 1
9 14890 1 1 34 ILE HG12 H -1.024 -9.962 -11.170 1.00 . A A . 34 ILE HG12 1 1
9 14891 1 1 34 ILE HG13 H 0.309 -10.694 -11.973 1.00 . A A . 34 ILE HG13 1 1
9 14892 1 1 34 ILE HG21 H -0.375 -10.079 -15.310 1.00 . A A . 34 ILE HG21 1 1
9 14893 1 1 34 ILE HG22 H 0.149 -8.475 -14.825 1.00 . A A . 34 ILE HG22 1 1
9 14894 1 1 34 ILE HG23 H 0.991 -9.889 -14.182 1.00 . A A . 34 ILE HG23 1 1
9 14895 1 1 34 ILE N N -2.502 -8.043 -12.072 1.00 . A A . 34 ILE N 1 1
9 14896 1 1 34 ILE O O -3.875 -9.428 -14.263 1.00 . A A . 34 ILE O 1 1
9 14897 1 1 35 ARG C C -3.447 -7.417 -17.944 1.00 . A A . 35 ARG C 1 1
9 14898 1 1 35 ARG CA C -4.005 -7.797 -16.572 1.00 . A A . 35 ARG CA 1 1
9 14899 1 1 35 ARG CB C -5.260 -6.962 -16.245 1.00 . A A . 35 ARG CB 1 1
9 14900 1 1 35 ARG CD C -4.491 -5.352 -14.455 1.00 . A A . 35 ARG CD 1 1
9 14901 1 1 35 ARG CG C -4.969 -5.505 -15.900 1.00 . A A . 35 ARG CG 1 1
9 14902 1 1 35 ARG CZ C -6.049 -4.078 -12.961 1.00 . A A . 35 ARG CZ 1 1
9 14903 1 1 35 ARG H H -2.262 -7.063 -15.524 1.00 . A A . 35 ARG H 1 1
9 14904 1 1 35 ARG HA H -4.336 -8.832 -16.659 1.00 . A A . 35 ARG HA 1 1
9 14905 1 1 35 ARG HB2 H -5.929 -6.977 -17.105 1.00 . A A . 35 ARG HB2 1 1
9 14906 1 1 35 ARG HB3 H -5.823 -7.393 -15.417 1.00 . A A . 35 ARG HB3 1 1
9 14907 1 1 35 ARG HD2 H -4.771 -6.237 -13.883 1.00 . A A . 35 ARG HD2 1 1
9 14908 1 1 35 ARG HD3 H -3.400 -5.347 -14.468 1.00 . A A . 35 ARG HD3 1 1
9 14909 1 1 35 ARG HE H -4.753 -3.238 -14.180 1.00 . A A . 35 ARG HE 1 1
9 14910 1 1 35 ARG HG2 H -4.251 -5.067 -16.592 1.00 . A A . 35 ARG HG2 1 1
9 14911 1 1 35 ARG HG3 H -5.920 -4.981 -16.001 1.00 . A A . 35 ARG HG3 1 1
9 14912 1 1 35 ARG HH11 H -6.386 -6.052 -12.751 1.00 . A A . 35 ARG HH11 1 1
9 14913 1 1 35 ARG HH12 H -7.455 -4.952 -11.883 1.00 . A A . 35 ARG HH12 1 1
9 14914 1 1 35 ARG HH21 H -6.272 -2.083 -13.057 1.00 . A A . 35 ARG HH21 1 1
9 14915 1 1 35 ARG HH22 H -7.314 -2.974 -11.956 1.00 . A A . 35 ARG HH22 1 1
9 14916 1 1 35 ARG N N -2.997 -7.754 -15.483 1.00 . A A . 35 ARG N 1 1
9 14917 1 1 35 ARG NE N -5.064 -4.135 -13.839 1.00 . A A . 35 ARG NE 1 1
9 14918 1 1 35 ARG NH1 N -6.645 -5.119 -12.462 1.00 . A A . 35 ARG NH1 1 1
9 14919 1 1 35 ARG NH2 N -6.511 -2.935 -12.570 1.00 . A A . 35 ARG NH2 1 1
9 14920 1 1 35 ARG O O -2.352 -6.871 -18.051 1.00 . A A . 35 ARG O 1 1
9 14921 1 1 36 THR C C -4.875 -6.362 -21.071 1.00 . A A . 36 THR C 1 1
9 14922 1 1 36 THR CA C -3.857 -7.281 -20.380 1.00 . A A . 36 THR CA 1 1
9 14923 1 1 36 THR CB C -3.570 -8.527 -21.247 1.00 . A A . 36 THR CB 1 1
9 14924 1 1 36 THR CG2 C -2.723 -9.600 -20.555 1.00 . A A . 36 THR CG2 1 1
9 14925 1 1 36 THR H H -5.129 -8.075 -18.862 1.00 . A A . 36 THR H 1 1
9 14926 1 1 36 THR HA H -2.937 -6.696 -20.326 1.00 . A A . 36 THR HA 1 1
9 14927 1 1 36 THR HB H -3.038 -8.206 -22.143 1.00 . A A . 36 THR HB 1 1
9 14928 1 1 36 THR HG1 H -4.990 -8.838 -22.512 1.00 . A A . 36 THR HG1 1 1
9 14929 1 1 36 THR HG21 H -1.952 -9.144 -19.934 1.00 . A A . 36 THR HG21 1 1
9 14930 1 1 36 THR HG22 H -3.341 -10.234 -19.920 1.00 . A A . 36 THR HG22 1 1
9 14931 1 1 36 THR HG23 H -2.240 -10.215 -21.313 1.00 . A A . 36 THR HG23 1 1
9 14932 1 1 36 THR N N -4.231 -7.634 -19.002 1.00 . A A . 36 THR N 1 1
9 14933 1 1 36 THR O O -6.040 -6.268 -20.667 1.00 . A A . 36 THR O 1 1
9 14934 1 1 36 THR OG1 O -4.767 -9.162 -21.637 1.00 . A A . 36 THR OG1 1 1
9 14935 1 1 37 VAL C C -4.859 -4.985 -24.435 1.00 . A A . 37 VAL C 1 1
9 14936 1 1 37 VAL CA C -5.217 -4.775 -22.971 1.00 . A A . 37 VAL CA 1 1
9 14937 1 1 37 VAL CB C -5.086 -3.285 -22.582 1.00 . A A . 37 VAL CB 1 1
9 14938 1 1 37 VAL CG1 C -4.585 -2.992 -21.186 1.00 . A A . 37 VAL CG1 1 1
9 14939 1 1 37 VAL CG2 C -4.330 -2.406 -23.555 1.00 . A A . 37 VAL CG2 1 1
9 14940 1 1 37 VAL H H -3.450 -5.782 -22.360 1.00 . A A . 37 VAL H 1 1
9 14941 1 1 37 VAL HA H -6.281 -5.003 -22.891 1.00 . A A . 37 VAL HA 1 1
9 14942 1 1 37 VAL HB H -6.098 -2.880 -22.603 1.00 . A A . 37 VAL HB 1 1
9 14943 1 1 37 VAL HG11 H -3.559 -3.346 -21.080 1.00 . A A . 37 VAL HG11 1 1
9 14944 1 1 37 VAL HG12 H -4.622 -1.914 -21.028 1.00 . A A . 37 VAL HG12 1 1
9 14945 1 1 37 VAL HG13 H -5.261 -3.485 -20.487 1.00 . A A . 37 VAL HG13 1 1
9 14946 1 1 37 VAL HG21 H -4.992 -2.259 -24.409 1.00 . A A . 37 VAL HG21 1 1
9 14947 1 1 37 VAL HG22 H -4.144 -1.433 -23.100 1.00 . A A . 37 VAL HG22 1 1
9 14948 1 1 37 VAL HG23 H -3.381 -2.858 -23.839 1.00 . A A . 37 VAL HG23 1 1
9 14949 1 1 37 VAL N N -4.425 -5.676 -22.122 1.00 . A A . 37 VAL N 1 1
9 14950 1 1 37 VAL O O -3.716 -5.274 -24.784 1.00 . A A . 37 VAL O 1 1
9 14951 1 1 38 THR C C -6.132 -3.679 -27.569 1.00 . A A . 38 THR C 1 1
9 14952 1 1 38 THR CA C -5.702 -4.909 -26.754 1.00 . A A . 38 THR CA 1 1
9 14953 1 1 38 THR CB C -6.439 -6.191 -27.175 1.00 . A A . 38 THR CB 1 1
9 14954 1 1 38 THR CG2 C -7.954 -6.045 -27.089 1.00 . A A . 38 THR CG2 1 1
9 14955 1 1 38 THR H H -6.722 -4.499 -24.865 1.00 . A A . 38 THR H 1 1
9 14956 1 1 38 THR HA H -4.650 -5.067 -26.994 1.00 . A A . 38 THR HA 1 1
9 14957 1 1 38 THR HB H -6.139 -6.993 -26.500 1.00 . A A . 38 THR HB 1 1
9 14958 1 1 38 THR HG1 H -6.449 -7.470 -28.629 1.00 . A A . 38 THR HG1 1 1
9 14959 1 1 38 THR HG21 H -8.325 -5.432 -27.910 1.00 . A A . 38 THR HG21 1 1
9 14960 1 1 38 THR HG22 H -8.427 -7.027 -27.129 1.00 . A A . 38 THR HG22 1 1
9 14961 1 1 38 THR HG23 H -8.224 -5.572 -26.145 1.00 . A A . 38 THR HG23 1 1
9 14962 1 1 38 THR N N -5.837 -4.732 -25.290 1.00 . A A . 38 THR N 1 1
9 14963 1 1 38 THR O O -5.781 -3.531 -28.740 1.00 . A A . 38 THR O 1 1
9 14964 1 1 38 THR OG1 O -6.098 -6.588 -28.488 1.00 . A A . 38 THR OG1 1 1
9 14965 1 1 39 THR C C -7.553 -0.422 -26.473 1.00 . A A . 39 THR C 1 1
9 14966 1 1 39 THR CA C -7.447 -1.544 -27.509 1.00 . A A . 39 THR CA 1 1
9 14967 1 1 39 THR CB C -8.866 -1.868 -28.027 1.00 . A A . 39 THR CB 1 1
9 14968 1 1 39 THR CG2 C -8.873 -2.574 -29.377 1.00 . A A . 39 THR CG2 1 1
9 14969 1 1 39 THR H H -7.068 -2.932 -25.956 1.00 . A A . 39 THR H 1 1
9 14970 1 1 39 THR HA H -6.839 -1.139 -28.319 1.00 . A A . 39 THR HA 1 1
9 14971 1 1 39 THR HB H -9.422 -0.939 -28.153 1.00 . A A . 39 THR HB 1 1
9 14972 1 1 39 THR HG1 H -10.360 -2.981 -27.496 1.00 . A A . 39 THR HG1 1 1
9 14973 1 1 39 THR HG21 H -8.429 -3.566 -29.299 1.00 . A A . 39 THR HG21 1 1
9 14974 1 1 39 THR HG22 H -9.898 -2.677 -29.731 1.00 . A A . 39 THR HG22 1 1
9 14975 1 1 39 THR HG23 H -8.310 -1.981 -30.098 1.00 . A A . 39 THR HG23 1 1
9 14976 1 1 39 THR N N -6.829 -2.744 -26.919 1.00 . A A . 39 THR N 1 1
9 14977 1 1 39 THR O O -7.357 -0.636 -25.272 1.00 . A A . 39 THR O 1 1
9 14978 1 1 39 THR OG1 O -9.539 -2.685 -27.096 1.00 . A A . 39 THR OG1 1 1
9 14979 1 1 40 LYS C C -9.061 1.785 -24.972 1.00 . A A . 40 LYS C 1 1
9 14980 1 1 40 LYS CA C -8.081 1.993 -26.126 1.00 . A A . 40 LYS CA 1 1
9 14981 1 1 40 LYS CB C -8.489 3.173 -27.037 1.00 . A A . 40 LYS CB 1 1
9 14982 1 1 40 LYS CD C -11.085 3.323 -27.319 1.00 . A A . 40 LYS CD 1 1
9 14983 1 1 40 LYS CE C -12.237 3.331 -28.340 1.00 . A A . 40 LYS CE 1 1
9 14984 1 1 40 LYS CG C -9.721 2.996 -27.955 1.00 . A A . 40 LYS CG 1 1
9 14985 1 1 40 LYS H H -8.016 0.889 -27.942 1.00 . A A . 40 LYS H 1 1
9 14986 1 1 40 LYS HA H -7.120 2.237 -25.675 1.00 . A A . 40 LYS HA 1 1
9 14987 1 1 40 LYS HB2 H -8.622 4.066 -26.426 1.00 . A A . 40 LYS HB2 1 1
9 14988 1 1 40 LYS HB3 H -7.636 3.368 -27.688 1.00 . A A . 40 LYS HB3 1 1
9 14989 1 1 40 LYS HD2 H -11.332 2.614 -26.530 1.00 . A A . 40 LYS HD2 1 1
9 14990 1 1 40 LYS HD3 H -11.025 4.312 -26.865 1.00 . A A . 40 LYS HD3 1 1
9 14991 1 1 40 LYS HE2 H -13.123 3.729 -27.844 1.00 . A A . 40 LYS HE2 1 1
9 14992 1 1 40 LYS HE3 H -11.987 4.022 -29.145 1.00 . A A . 40 LYS HE3 1 1
9 14993 1 1 40 LYS HG2 H -9.582 3.677 -28.795 1.00 . A A . 40 LYS HG2 1 1
9 14994 1 1 40 LYS HG3 H -9.732 1.986 -28.363 1.00 . A A . 40 LYS HG3 1 1
9 14995 1 1 40 LYS HZ1 H -11.761 1.596 -29.408 1.00 . A A . 40 LYS HZ1 1 1
9 14996 1 1 40 LYS HZ2 H -12.809 1.328 -28.170 1.00 . A A . 40 LYS HZ2 1 1
9 14997 1 1 40 LYS HZ3 H -13.321 2.038 -29.533 1.00 . A A . 40 LYS HZ3 1 1
9 14998 1 1 40 LYS N N -7.888 0.786 -26.945 1.00 . A A . 40 LYS N 1 1
9 14999 1 1 40 LYS NZ N -12.541 1.980 -28.894 1.00 . A A . 40 LYS NZ 1 1
9 15000 1 1 40 LYS O O -8.900 2.355 -23.897 1.00 . A A . 40 LYS O 1 1
9 15001 1 1 41 GLU C C -10.638 -0.289 -23.107 1.00 . A A . 41 GLU C 1 1
9 15002 1 1 41 GLU CA C -11.120 0.647 -24.211 1.00 . A A . 41 GLU CA 1 1
9 15003 1 1 41 GLU CB C -12.341 0.052 -24.922 1.00 . A A . 41 GLU CB 1 1
9 15004 1 1 41 GLU CD C -13.321 -1.729 -26.429 1.00 . A A . 41 GLU CD 1 1
9 15005 1 1 41 GLU CG C -12.039 -1.199 -25.758 1.00 . A A . 41 GLU CG 1 1
9 15006 1 1 41 GLU H H -10.080 0.471 -26.087 1.00 . A A . 41 GLU H 1 1
9 15007 1 1 41 GLU HA H -11.416 1.584 -23.736 1.00 . A A . 41 GLU HA 1 1
9 15008 1 1 41 GLU HB2 H -13.104 -0.180 -24.180 1.00 . A A . 41 GLU HB2 1 1
9 15009 1 1 41 GLU HB3 H -12.709 0.822 -25.601 1.00 . A A . 41 GLU HB3 1 1
9 15010 1 1 41 GLU HG2 H -11.327 -0.926 -26.536 1.00 . A A . 41 GLU HG2 1 1
9 15011 1 1 41 GLU HG3 H -11.575 -1.962 -25.132 1.00 . A A . 41 GLU HG3 1 1
9 15012 1 1 41 GLU N N -10.061 0.933 -25.188 1.00 . A A . 41 GLU N 1 1
9 15013 1 1 41 GLU O O -10.977 -0.103 -21.943 1.00 . A A . 41 GLU O 1 1
9 15014 1 1 41 GLU OE1 O -13.660 -1.225 -27.531 1.00 . A A . 41 GLU OE1 1 1
9 15015 1 1 41 GLU OE2 O -14.001 -2.623 -25.863 1.00 . A A . 41 GLU OE2 1 1
9 15016 1 1 42 ASP C C -8.141 -1.413 -21.666 1.00 . A A . 42 ASP C 1 1
9 15017 1 1 42 ASP CA C -9.183 -2.144 -22.494 1.00 . A A . 42 ASP CA 1 1
9 15018 1 1 42 ASP CB C -8.615 -3.375 -23.173 1.00 . A A . 42 ASP CB 1 1
9 15019 1 1 42 ASP CG C -9.656 -4.468 -23.505 1.00 . A A . 42 ASP CG 1 1
9 15020 1 1 42 ASP H H -9.596 -1.394 -24.440 1.00 . A A . 42 ASP H 1 1
9 15021 1 1 42 ASP HA H -9.922 -2.491 -21.772 1.00 . A A . 42 ASP HA 1 1
9 15022 1 1 42 ASP HB2 H -7.975 -3.075 -24.003 1.00 . A A . 42 ASP HB2 1 1
9 15023 1 1 42 ASP HB3 H -7.940 -3.830 -22.448 1.00 . A A . 42 ASP HB3 1 1
9 15024 1 1 42 ASP N N -9.807 -1.264 -23.460 1.00 . A A . 42 ASP N 1 1
9 15025 1 1 42 ASP O O -8.104 -1.567 -20.453 1.00 . A A . 42 ASP O 1 1
9 15026 1 1 42 ASP OD1 O -10.875 -4.289 -23.264 1.00 . A A . 42 ASP OD1 1 1
9 15027 1 1 42 ASP OD2 O -9.213 -5.567 -23.902 1.00 . A A . 42 ASP OD2 1 1
9 15028 1 1 43 ALA C C -7.279 1.240 -20.570 1.00 . A A . 43 ALA C 1 1
9 15029 1 1 43 ALA CA C -6.486 0.369 -21.555 1.00 . A A . 43 ALA CA 1 1
9 15030 1 1 43 ALA CB C -5.694 1.154 -22.585 1.00 . A A . 43 ALA CB 1 1
9 15031 1 1 43 ALA H H -7.461 -0.433 -23.286 1.00 . A A . 43 ALA H 1 1
9 15032 1 1 43 ALA HA H -5.784 -0.220 -20.965 1.00 . A A . 43 ALA HA 1 1
9 15033 1 1 43 ALA HB1 H -5.014 0.455 -23.069 1.00 . A A . 43 ALA HB1 1 1
9 15034 1 1 43 ALA HB2 H -6.363 1.580 -23.333 1.00 . A A . 43 ALA HB2 1 1
9 15035 1 1 43 ALA HB3 H -5.111 1.935 -22.095 1.00 . A A . 43 ALA HB3 1 1
9 15036 1 1 43 ALA N N -7.360 -0.533 -22.286 1.00 . A A . 43 ALA N 1 1
9 15037 1 1 43 ALA O O -6.949 1.322 -19.378 1.00 . A A . 43 ALA O 1 1
9 15038 1 1 44 LYS C C -9.826 1.808 -19.044 1.00 . A A . 44 LYS C 1 1
9 15039 1 1 44 LYS CA C -9.270 2.617 -20.215 1.00 . A A . 44 LYS CA 1 1
9 15040 1 1 44 LYS CB C -10.344 3.304 -21.060 1.00 . A A . 44 LYS CB 1 1
9 15041 1 1 44 LYS CD C -11.654 5.495 -20.992 1.00 . A A . 44 LYS CD 1 1
9 15042 1 1 44 LYS CE C -12.158 6.574 -20.025 1.00 . A A . 44 LYS CE 1 1
9 15043 1 1 44 LYS CG C -11.122 4.302 -20.187 1.00 . A A . 44 LYS CG 1 1
9 15044 1 1 44 LYS H H -8.619 1.679 -22.019 1.00 . A A . 44 LYS H 1 1
9 15045 1 1 44 LYS HA H -8.669 3.410 -19.769 1.00 . A A . 44 LYS HA 1 1
9 15046 1 1 44 LYS HB2 H -9.854 3.842 -21.872 1.00 . A A . 44 LYS HB2 1 1
9 15047 1 1 44 LYS HB3 H -11.022 2.571 -21.496 1.00 . A A . 44 LYS HB3 1 1
9 15048 1 1 44 LYS HD2 H -10.835 5.904 -21.583 1.00 . A A . 44 LYS HD2 1 1
9 15049 1 1 44 LYS HD3 H -12.454 5.165 -21.654 1.00 . A A . 44 LYS HD3 1 1
9 15050 1 1 44 LYS HE2 H -12.904 6.130 -19.365 1.00 . A A . 44 LYS HE2 1 1
9 15051 1 1 44 LYS HE3 H -11.322 6.897 -19.406 1.00 . A A . 44 LYS HE3 1 1
9 15052 1 1 44 LYS HG2 H -11.949 3.777 -19.710 1.00 . A A . 44 LYS HG2 1 1
9 15053 1 1 44 LYS HG3 H -10.472 4.692 -19.404 1.00 . A A . 44 LYS HG3 1 1
9 15054 1 1 44 LYS HZ1 H -12.064 8.154 -21.371 1.00 . A A . 44 LYS HZ1 1 1
9 15055 1 1 44 LYS HZ2 H -13.544 7.467 -21.296 1.00 . A A . 44 LYS HZ2 1 1
9 15056 1 1 44 LYS HZ3 H -13.046 8.451 -20.103 1.00 . A A . 44 LYS HZ3 1 1
9 15057 1 1 44 LYS N N -8.380 1.820 -21.048 1.00 . A A . 44 LYS N 1 1
9 15058 1 1 44 LYS NZ N -12.740 7.736 -20.747 1.00 . A A . 44 LYS NZ 1 1
9 15059 1 1 44 LYS O O -9.691 2.283 -17.925 1.00 . A A . 44 LYS O 1 1
9 15060 1 1 45 ARG C C -9.902 -0.676 -17.156 1.00 . A A . 45 ARG C 1 1
9 15061 1 1 45 ARG CA C -10.932 -0.265 -18.208 1.00 . A A . 45 ARG CA 1 1
9 15062 1 1 45 ARG CB C -11.793 -1.413 -18.793 1.00 . A A . 45 ARG CB 1 1
9 15063 1 1 45 ARG CD C -11.726 -3.513 -20.269 1.00 . A A . 45 ARG CD 1 1
9 15064 1 1 45 ARG CG C -11.080 -2.735 -19.114 1.00 . A A . 45 ARG CG 1 1
9 15065 1 1 45 ARG CZ C -13.766 -4.782 -20.823 1.00 . A A . 45 ARG CZ 1 1
9 15066 1 1 45 ARG H H -10.347 0.257 -20.214 1.00 . A A . 45 ARG H 1 1
9 15067 1 1 45 ARG HA H -11.661 0.356 -17.686 1.00 . A A . 45 ARG HA 1 1
9 15068 1 1 45 ARG HB2 H -12.577 -1.644 -18.073 1.00 . A A . 45 ARG HB2 1 1
9 15069 1 1 45 ARG HB3 H -12.298 -1.042 -19.685 1.00 . A A . 45 ARG HB3 1 1
9 15070 1 1 45 ARG HD2 H -11.857 -2.828 -21.106 1.00 . A A . 45 ARG HD2 1 1
9 15071 1 1 45 ARG HD3 H -11.039 -4.304 -20.569 1.00 . A A . 45 ARG HD3 1 1
9 15072 1 1 45 ARG HE H -13.387 -3.990 -19.020 1.00 . A A . 45 ARG HE 1 1
9 15073 1 1 45 ARG HG2 H -10.060 -2.516 -19.430 1.00 . A A . 45 ARG HG2 1 1
9 15074 1 1 45 ARG HG3 H -11.029 -3.359 -18.222 1.00 . A A . 45 ARG HG3 1 1
9 15075 1 1 45 ARG HH11 H -12.466 -4.696 -22.359 1.00 . A A . 45 ARG HH11 1 1
9 15076 1 1 45 ARG HH12 H -13.958 -5.538 -22.686 1.00 . A A . 45 ARG HH12 1 1
9 15077 1 1 45 ARG HH21 H -15.281 -5.103 -19.537 1.00 . A A . 45 ARG HH21 1 1
9 15078 1 1 45 ARG HH22 H -15.495 -5.771 -21.135 1.00 . A A . 45 ARG HH22 1 1
9 15079 1 1 45 ARG N N -10.338 0.585 -19.259 1.00 . A A . 45 ARG N 1 1
9 15080 1 1 45 ARG NE N -13.030 -4.110 -19.958 1.00 . A A . 45 ARG NE 1 1
9 15081 1 1 45 ARG NH1 N -13.369 -5.024 -22.047 1.00 . A A . 45 ARG NH1 1 1
9 15082 1 1 45 ARG NH2 N -14.931 -5.259 -20.471 1.00 . A A . 45 ARG NH2 1 1
9 15083 1 1 45 ARG O O -10.082 -0.410 -15.967 1.00 . A A . 45 ARG O 1 1
9 15084 1 1 46 VAL C C -7.162 -0.508 -15.807 1.00 . A A . 46 VAL C 1 1
9 15085 1 1 46 VAL CA C -7.716 -1.670 -16.641 1.00 . A A . 46 VAL CA 1 1
9 15086 1 1 46 VAL CB C -6.580 -2.449 -17.326 1.00 . A A . 46 VAL CB 1 1
9 15087 1 1 46 VAL CG1 C -7.080 -3.695 -18.063 1.00 . A A . 46 VAL CG1 1 1
9 15088 1 1 46 VAL CG2 C -5.657 -1.617 -18.198 1.00 . A A . 46 VAL CG2 1 1
9 15089 1 1 46 VAL H H -8.640 -1.380 -18.573 1.00 . A A . 46 VAL H 1 1
9 15090 1 1 46 VAL HA H -8.178 -2.348 -15.922 1.00 . A A . 46 VAL HA 1 1
9 15091 1 1 46 VAL HB H -5.953 -2.775 -16.496 1.00 . A A . 46 VAL HB 1 1
9 15092 1 1 46 VAL HG11 H -7.666 -3.428 -18.943 1.00 . A A . 46 VAL HG11 1 1
9 15093 1 1 46 VAL HG12 H -6.232 -4.295 -18.391 1.00 . A A . 46 VAL HG12 1 1
9 15094 1 1 46 VAL HG13 H -7.707 -4.290 -17.399 1.00 . A A . 46 VAL HG13 1 1
9 15095 1 1 46 VAL HG21 H -4.887 -2.268 -18.612 1.00 . A A . 46 VAL HG21 1 1
9 15096 1 1 46 VAL HG22 H -6.227 -1.147 -18.999 1.00 . A A . 46 VAL HG22 1 1
9 15097 1 1 46 VAL HG23 H -5.158 -0.857 -17.598 1.00 . A A . 46 VAL HG23 1 1
9 15098 1 1 46 VAL N N -8.762 -1.230 -17.582 1.00 . A A . 46 VAL N 1 1
9 15099 1 1 46 VAL O O -6.927 -0.678 -14.606 1.00 . A A . 46 VAL O 1 1
9 15100 1 1 47 ALA C C -7.562 2.507 -14.786 1.00 . A A . 47 ALA C 1 1
9 15101 1 1 47 ALA CA C -6.515 1.840 -15.701 1.00 . A A . 47 ALA CA 1 1
9 15102 1 1 47 ALA CB C -5.975 2.814 -16.737 1.00 . A A . 47 ALA CB 1 1
9 15103 1 1 47 ALA H H -7.159 0.727 -17.414 1.00 . A A . 47 ALA H 1 1
9 15104 1 1 47 ALA HA H -5.686 1.522 -15.069 1.00 . A A . 47 ALA HA 1 1
9 15105 1 1 47 ALA HB1 H -5.369 2.302 -17.486 1.00 . A A . 47 ALA HB1 1 1
9 15106 1 1 47 ALA HB2 H -6.800 3.303 -17.255 1.00 . A A . 47 ALA HB2 1 1
9 15107 1 1 47 ALA HB3 H -5.347 3.546 -16.230 1.00 . A A . 47 ALA HB3 1 1
9 15108 1 1 47 ALA N N -7.014 0.671 -16.417 1.00 . A A . 47 ALA N 1 1
9 15109 1 1 47 ALA O O -7.329 2.725 -13.590 1.00 . A A . 47 ALA O 1 1
9 15110 1 1 48 GLU C C -10.218 2.262 -13.345 1.00 . A A . 48 GLU C 1 1
9 15111 1 1 48 GLU CA C -9.874 3.249 -14.472 1.00 . A A . 48 GLU CA 1 1
9 15112 1 1 48 GLU CB C -11.106 3.589 -15.322 1.00 . A A . 48 GLU CB 1 1
9 15113 1 1 48 GLU CD C -13.179 2.697 -16.508 1.00 . A A . 48 GLU CD 1 1
9 15114 1 1 48 GLU CG C -11.923 2.346 -15.685 1.00 . A A . 48 GLU CG 1 1
9 15115 1 1 48 GLU H H -8.947 2.592 -16.278 1.00 . A A . 48 GLU H 1 1
9 15116 1 1 48 GLU HA H -9.550 4.178 -14.002 1.00 . A A . 48 GLU HA 1 1
9 15117 1 1 48 GLU HB2 H -11.731 4.273 -14.750 1.00 . A A . 48 GLU HB2 1 1
9 15118 1 1 48 GLU HB3 H -10.787 4.105 -16.228 1.00 . A A . 48 GLU HB3 1 1
9 15119 1 1 48 GLU HG2 H -11.263 1.652 -16.206 1.00 . A A . 48 GLU HG2 1 1
9 15120 1 1 48 GLU HG3 H -12.224 1.818 -14.780 1.00 . A A . 48 GLU HG3 1 1
9 15121 1 1 48 GLU N N -8.764 2.770 -15.300 1.00 . A A . 48 GLU N 1 1
9 15122 1 1 48 GLU O O -10.896 2.670 -12.409 1.00 . A A . 48 GLU O 1 1
9 15123 1 1 48 GLU OE1 O -14.150 3.246 -15.928 1.00 . A A . 48 GLU OE1 1 1
9 15124 1 1 48 GLU OE2 O -13.230 2.401 -17.726 1.00 . A A . 48 GLU OE2 1 1
9 15125 1 1 49 GLU C C -8.661 0.203 -11.333 1.00 . A A . 49 GLU C 1 1
9 15126 1 1 49 GLU CA C -9.832 0.019 -12.319 1.00 . A A . 49 GLU CA 1 1
9 15127 1 1 49 GLU CB C -9.747 -1.430 -12.827 1.00 . A A . 49 GLU CB 1 1
9 15128 1 1 49 GLU CD C -9.843 -3.748 -11.859 1.00 . A A . 49 GLU CD 1 1
9 15129 1 1 49 GLU CG C -10.539 -2.387 -11.923 1.00 . A A . 49 GLU CG 1 1
9 15130 1 1 49 GLU H H -9.367 0.717 -14.307 1.00 . A A . 49 GLU H 1 1
9 15131 1 1 49 GLU HA H -10.768 0.150 -11.777 1.00 . A A . 49 GLU HA 1 1
9 15132 1 1 49 GLU HB2 H -10.083 -1.545 -13.857 1.00 . A A . 49 GLU HB2 1 1
9 15133 1 1 49 GLU HB3 H -8.701 -1.736 -12.853 1.00 . A A . 49 GLU HB3 1 1
9 15134 1 1 49 GLU HG2 H -10.589 -1.971 -10.917 1.00 . A A . 49 GLU HG2 1 1
9 15135 1 1 49 GLU HG3 H -11.555 -2.481 -12.304 1.00 . A A . 49 GLU HG3 1 1
9 15136 1 1 49 GLU N N -9.778 0.994 -13.426 1.00 . A A . 49 GLU N 1 1
9 15137 1 1 49 GLU O O -8.848 0.211 -10.113 1.00 . A A . 49 GLU O 1 1
9 15138 1 1 49 GLU OE1 O -8.771 -3.811 -11.206 1.00 . A A . 49 GLU OE1 1 1
9 15139 1 1 49 GLU OE2 O -10.340 -4.740 -12.431 1.00 . A A . 49 GLU OE2 1 1
9 15140 1 1 50 ALA C C -6.304 1.830 -10.174 1.00 . A A . 50 ALA C 1 1
9 15141 1 1 50 ALA CA C -6.235 0.572 -11.050 1.00 . A A . 50 ALA CA 1 1
9 15142 1 1 50 ALA CB C -5.032 0.671 -11.974 1.00 . A A . 50 ALA CB 1 1
9 15143 1 1 50 ALA H H -7.342 0.293 -12.857 1.00 . A A . 50 ALA H 1 1
9 15144 1 1 50 ALA HA H -6.093 -0.284 -10.391 1.00 . A A . 50 ALA HA 1 1
9 15145 1 1 50 ALA HB1 H -5.208 1.461 -12.703 1.00 . A A . 50 ALA HB1 1 1
9 15146 1 1 50 ALA HB2 H -4.158 0.941 -11.380 1.00 . A A . 50 ALA HB2 1 1
9 15147 1 1 50 ALA HB3 H -4.857 -0.278 -12.480 1.00 . A A . 50 ALA HB3 1 1
9 15148 1 1 50 ALA N N -7.438 0.348 -11.853 1.00 . A A . 50 ALA N 1 1
9 15149 1 1 50 ALA O O -5.715 1.843 -9.091 1.00 . A A . 50 ALA O 1 1
9 15150 1 1 51 GLU C C -8.203 3.915 -8.624 1.00 . A A . 51 GLU C 1 1
9 15151 1 1 51 GLU CA C -7.191 4.078 -9.767 1.00 . A A . 51 GLU CA 1 1
9 15152 1 1 51 GLU CB C -7.526 5.276 -10.658 1.00 . A A . 51 GLU CB 1 1
9 15153 1 1 51 GLU CD C -9.764 6.515 -10.747 1.00 . A A . 51 GLU CD 1 1
9 15154 1 1 51 GLU CG C -8.941 5.307 -11.253 1.00 . A A . 51 GLU CG 1 1
9 15155 1 1 51 GLU H H -7.457 2.816 -11.508 1.00 . A A . 51 GLU H 1 1
9 15156 1 1 51 GLU HA H -6.237 4.279 -9.280 1.00 . A A . 51 GLU HA 1 1
9 15157 1 1 51 GLU HB2 H -7.360 6.193 -10.092 1.00 . A A . 51 GLU HB2 1 1
9 15158 1 1 51 GLU HB3 H -6.814 5.256 -11.483 1.00 . A A . 51 GLU HB3 1 1
9 15159 1 1 51 GLU HG2 H -8.844 5.378 -12.337 1.00 . A A . 51 GLU HG2 1 1
9 15160 1 1 51 GLU HG3 H -9.457 4.374 -11.031 1.00 . A A . 51 GLU HG3 1 1
9 15161 1 1 51 GLU N N -7.032 2.868 -10.593 1.00 . A A . 51 GLU N 1 1
9 15162 1 1 51 GLU O O -8.240 4.722 -7.693 1.00 . A A . 51 GLU O 1 1
9 15163 1 1 51 GLU OE1 O -9.586 7.638 -11.283 1.00 . A A . 51 GLU OE1 1 1
9 15164 1 1 51 GLU OE2 O -10.608 6.346 -9.836 1.00 . A A . 51 GLU OE2 1 1
9 15165 1 1 52 ARG C C -9.297 1.810 -6.421 1.00 . A A . 52 ARG C 1 1
9 15166 1 1 52 ARG CA C -9.976 2.482 -7.614 1.00 . A A . 52 ARG CA 1 1
9 15167 1 1 52 ARG CB C -11.071 1.534 -8.148 1.00 . A A . 52 ARG CB 1 1
9 15168 1 1 52 ARG CD C -12.154 3.399 -9.565 1.00 . A A . 52 ARG CD 1 1
9 15169 1 1 52 ARG CG C -11.631 1.952 -9.509 1.00 . A A . 52 ARG CG 1 1
9 15170 1 1 52 ARG CZ C -13.398 4.792 -7.885 1.00 . A A . 52 ARG CZ 1 1
9 15171 1 1 52 ARG H H -8.860 2.245 -9.474 1.00 . A A . 52 ARG H 1 1
9 15172 1 1 52 ARG HA H -10.448 3.391 -7.240 1.00 . A A . 52 ARG HA 1 1
9 15173 1 1 52 ARG HB2 H -10.676 0.523 -8.240 1.00 . A A . 52 ARG HB2 1 1
9 15174 1 1 52 ARG HB3 H -11.884 1.500 -7.421 1.00 . A A . 52 ARG HB3 1 1
9 15175 1 1 52 ARG HD2 H -11.305 4.064 -9.407 1.00 . A A . 52 ARG HD2 1 1
9 15176 1 1 52 ARG HD3 H -12.541 3.587 -10.566 1.00 . A A . 52 ARG HD3 1 1
9 15177 1 1 52 ARG HE H -13.875 2.928 -8.392 1.00 . A A . 52 ARG HE 1 1
9 15178 1 1 52 ARG HG2 H -10.823 1.844 -10.232 1.00 . A A . 52 ARG HG2 1 1
9 15179 1 1 52 ARG HG3 H -12.432 1.274 -9.804 1.00 . A A . 52 ARG HG3 1 1
9 15180 1 1 52 ARG HH11 H -14.933 4.062 -6.815 1.00 . A A . 52 ARG HH11 1 1
9 15181 1 1 52 ARG HH12 H -14.496 5.722 -6.479 1.00 . A A . 52 ARG HH12 1 1
9 15182 1 1 52 ARG HH21 H -11.929 5.875 -8.738 1.00 . A A . 52 ARG HH21 1 1
9 15183 1 1 52 ARG HH22 H -12.874 6.715 -7.548 1.00 . A A . 52 ARG HH22 1 1
9 15184 1 1 52 ARG N N -8.997 2.839 -8.669 1.00 . A A . 52 ARG N 1 1
9 15185 1 1 52 ARG NE N -13.214 3.671 -8.567 1.00 . A A . 52 ARG NE 1 1
9 15186 1 1 52 ARG NH1 N -14.354 4.869 -7.000 1.00 . A A . 52 ARG NH1 1 1
9 15187 1 1 52 ARG NH2 N -12.672 5.864 -8.053 1.00 . A A . 52 ARG NH2 1 1
9 15188 1 1 52 ARG O O -9.589 2.125 -5.268 1.00 . A A . 52 ARG O 1 1
9 15189 1 1 53 ARG C C -6.148 0.852 -5.513 1.00 . A A . 53 ARG C 1 1
9 15190 1 1 53 ARG CA C -7.494 0.198 -5.771 1.00 . A A . 53 ARG CA 1 1
9 15191 1 1 53 ARG CB C -7.358 -1.260 -6.229 1.00 . A A . 53 ARG CB 1 1
9 15192 1 1 53 ARG CD C -7.359 -2.449 -8.479 1.00 . A A . 53 ARG CD 1 1
9 15193 1 1 53 ARG CG C -6.632 -1.429 -7.585 1.00 . A A . 53 ARG CG 1 1
9 15194 1 1 53 ARG CZ C -8.439 -4.622 -7.802 1.00 . A A . 53 ARG CZ 1 1
9 15195 1 1 53 ARG H H -8.194 0.740 -7.712 1.00 . A A . 53 ARG H 1 1
9 15196 1 1 53 ARG HA H -7.986 0.222 -4.799 1.00 . A A . 53 ARG HA 1 1
9 15197 1 1 53 ARG HB2 H -6.797 -1.803 -5.468 1.00 . A A . 53 ARG HB2 1 1
9 15198 1 1 53 ARG HB3 H -8.358 -1.691 -6.289 1.00 . A A . 53 ARG HB3 1 1
9 15199 1 1 53 ARG HD2 H -8.355 -2.067 -8.700 1.00 . A A . 53 ARG HD2 1 1
9 15200 1 1 53 ARG HD3 H -6.813 -2.556 -9.417 1.00 . A A . 53 ARG HD3 1 1
9 15201 1 1 53 ARG HE H -6.657 -4.037 -7.235 1.00 . A A . 53 ARG HE 1 1
9 15202 1 1 53 ARG HG2 H -6.562 -0.465 -8.088 1.00 . A A . 53 ARG HG2 1 1
9 15203 1 1 53 ARG HG3 H -5.615 -1.772 -7.400 1.00 . A A . 53 ARG HG3 1 1
9 15204 1 1 53 ARG HH11 H -9.300 -3.967 -9.429 1.00 . A A . 53 ARG HH11 1 1
9 15205 1 1 53 ARG HH12 H -10.201 -5.198 -8.578 1.00 . A A . 53 ARG HH12 1 1
9 15206 1 1 53 ARG HH21 H -7.502 -5.783 -6.514 1.00 . A A . 53 ARG HH21 1 1
9 15207 1 1 53 ARG HH22 H -9.107 -6.337 -6.966 1.00 . A A . 53 ARG HH22 1 1
9 15208 1 1 53 ARG N N -8.339 0.929 -6.730 1.00 . A A . 53 ARG N 1 1
9 15209 1 1 53 ARG NE N -7.440 -3.760 -7.810 1.00 . A A . 53 ARG NE 1 1
9 15210 1 1 53 ARG NH1 N -9.464 -4.509 -8.593 1.00 . A A . 53 ARG NH1 1 1
9 15211 1 1 53 ARG NH2 N -8.380 -5.636 -6.992 1.00 . A A . 53 ARG NH2 1 1
9 15212 1 1 53 ARG O O -5.432 0.425 -4.613 1.00 . A A . 53 ARG O 1 1
9 15213 1 1 54 ASN C C -3.413 2.256 -6.197 1.00 . A A . 54 ASN C 1 1
9 15214 1 1 54 ASN CA C -4.797 2.879 -6.029 1.00 . A A . 54 ASN CA 1 1
9 15215 1 1 54 ASN CB C -5.027 3.559 -4.689 1.00 . A A . 54 ASN CB 1 1
9 15216 1 1 54 ASN CG C -6.073 4.644 -4.801 1.00 . A A . 54 ASN CG 1 1
9 15217 1 1 54 ASN H H -6.476 2.082 -7.041 1.00 . A A . 54 ASN H 1 1
9 15218 1 1 54 ASN HA H -4.862 3.639 -6.807 1.00 . A A . 54 ASN HA 1 1
9 15219 1 1 54 ASN HB2 H -5.407 2.806 -3.999 1.00 . A A . 54 ASN HB2 1 1
9 15220 1 1 54 ASN HB3 H -4.082 3.957 -4.320 1.00 . A A . 54 ASN HB3 1 1
9 15221 1 1 54 ASN HD21 H -8.025 4.910 -5.106 1.00 . A A . 54 ASN HD21 1 1
9 15222 1 1 54 ASN HD22 H -7.561 3.282 -4.674 1.00 . A A . 54 ASN HD22 1 1
9 15223 1 1 54 ASN N N -5.877 1.928 -6.243 1.00 . A A . 54 ASN N 1 1
9 15224 1 1 54 ASN ND2 N -7.327 4.259 -4.778 1.00 . A A . 54 ASN ND2 1 1
9 15225 1 1 54 ASN O O -2.596 2.200 -5.274 1.00 . A A . 54 ASN O 1 1
9 15226 1 1 54 ASN OD1 O -5.778 5.815 -4.984 1.00 . A A . 54 ASN OD1 1 1
9 15227 1 1 55 ALA C C -0.774 2.214 -7.787 1.00 . A A . 55 ALA C 1 1
9 15228 1 1 55 ALA CA C -1.922 1.200 -7.848 1.00 . A A . 55 ALA CA 1 1
9 15229 1 1 55 ALA CB C -2.113 0.635 -9.240 1.00 . A A . 55 ALA CB 1 1
9 15230 1 1 55 ALA H H -3.928 1.846 -8.080 1.00 . A A . 55 ALA H 1 1
9 15231 1 1 55 ALA HA H -1.680 0.365 -7.190 1.00 . A A . 55 ALA HA 1 1
9 15232 1 1 55 ALA HB1 H -2.307 1.433 -9.956 1.00 . A A . 55 ALA HB1 1 1
9 15233 1 1 55 ALA HB2 H -1.204 0.103 -9.521 1.00 . A A . 55 ALA HB2 1 1
9 15234 1 1 55 ALA HB3 H -2.967 -0.041 -9.192 1.00 . A A . 55 ALA HB3 1 1
9 15235 1 1 55 ALA N N -3.186 1.752 -7.401 1.00 . A A . 55 ALA N 1 1
9 15236 1 1 55 ALA O O -0.549 2.965 -8.735 1.00 . A A . 55 ALA O 1 1
9 15237 1 1 56 ASP C C 2.160 3.041 -7.490 1.00 . A A . 56 ASP C 1 1
9 15238 1 1 56 ASP CA C 1.066 3.133 -6.407 1.00 . A A . 56 ASP CA 1 1
9 15239 1 1 56 ASP CB C 1.657 2.832 -5.014 1.00 . A A . 56 ASP CB 1 1
9 15240 1 1 56 ASP CG C 1.929 4.089 -4.173 1.00 . A A . 56 ASP CG 1 1
9 15241 1 1 56 ASP H H -0.348 1.613 -5.914 1.00 . A A . 56 ASP H 1 1
9 15242 1 1 56 ASP HA H 0.660 4.144 -6.402 1.00 . A A . 56 ASP HA 1 1
9 15243 1 1 56 ASP HB2 H 0.952 2.210 -4.463 1.00 . A A . 56 ASP HB2 1 1
9 15244 1 1 56 ASP HB3 H 2.576 2.256 -5.122 1.00 . A A . 56 ASP HB3 1 1
9 15245 1 1 56 ASP N N -0.057 2.227 -6.661 1.00 . A A . 56 ASP N 1 1
9 15246 1 1 56 ASP O O 2.795 4.042 -7.838 1.00 . A A . 56 ASP O 1 1
9 15247 1 1 56 ASP OD1 O 1.597 4.058 -2.965 1.00 . A A . 56 ASP OD1 1 1
9 15248 1 1 56 ASP OD2 O 2.503 5.074 -4.688 1.00 . A A . 56 ASP OD2 1 1
9 15249 1 1 57 ILE C C 2.641 0.663 -10.199 1.00 . A A . 57 ILE C 1 1
9 15250 1 1 57 ILE CA C 3.306 1.526 -9.111 1.00 . A A . 57 ILE CA 1 1
9 15251 1 1 57 ILE CB C 4.570 0.816 -8.546 1.00 . A A . 57 ILE CB 1 1
9 15252 1 1 57 ILE CD1 C 6.211 0.642 -6.528 1.00 . A A . 57 ILE CD1 1 1
9 15253 1 1 57 ILE CG1 C 4.922 1.240 -7.098 1.00 . A A . 57 ILE CG1 1 1
9 15254 1 1 57 ILE CG2 C 5.740 1.078 -9.517 1.00 . A A . 57 ILE CG2 1 1
9 15255 1 1 57 ILE H H 1.812 1.065 -7.667 1.00 . A A . 57 ILE H 1 1
9 15256 1 1 57 ILE HA H 3.609 2.469 -9.568 1.00 . A A . 57 ILE HA 1 1
9 15257 1 1 57 ILE HB H 4.384 -0.258 -8.526 1.00 . A A . 57 ILE HB 1 1
9 15258 1 1 57 ILE HD11 H 6.285 0.906 -5.474 1.00 . A A . 57 ILE HD11 1 1
9 15259 1 1 57 ILE HD12 H 6.200 -0.444 -6.625 1.00 . A A . 57 ILE HD12 1 1
9 15260 1 1 57 ILE HD13 H 7.070 1.062 -7.051 1.00 . A A . 57 ILE HD13 1 1
9 15261 1 1 57 ILE HG12 H 4.987 2.326 -7.053 1.00 . A A . 57 ILE HG12 1 1
9 15262 1 1 57 ILE HG13 H 4.120 0.915 -6.435 1.00 . A A . 57 ILE HG13 1 1
9 15263 1 1 57 ILE HG21 H 6.009 2.134 -9.475 1.00 . A A . 57 ILE HG21 1 1
9 15264 1 1 57 ILE HG22 H 6.608 0.477 -9.250 1.00 . A A . 57 ILE HG22 1 1
9 15265 1 1 57 ILE HG23 H 5.456 0.835 -10.542 1.00 . A A . 57 ILE HG23 1 1
9 15266 1 1 57 ILE N N 2.337 1.837 -8.052 1.00 . A A . 57 ILE N 1 1
9 15267 1 1 57 ILE O O 2.085 -0.396 -9.910 1.00 . A A . 57 ILE O 1 1
9 15268 1 1 58 VAL C C 3.085 0.219 -13.746 1.00 . A A . 58 VAL C 1 1
9 15269 1 1 58 VAL CA C 2.061 0.518 -12.638 1.00 . A A . 58 VAL CA 1 1
9 15270 1 1 58 VAL CB C 0.892 1.393 -13.149 1.00 . A A . 58 VAL CB 1 1
9 15271 1 1 58 VAL CG1 C -0.454 0.927 -12.606 1.00 . A A . 58 VAL CG1 1 1
9 15272 1 1 58 VAL CG2 C 1.019 2.866 -12.770 1.00 . A A . 58 VAL CG2 1 1
9 15273 1 1 58 VAL H H 3.096 2.035 -11.577 1.00 . A A . 58 VAL H 1 1
9 15274 1 1 58 VAL HA H 1.638 -0.449 -12.364 1.00 . A A . 58 VAL HA 1 1
9 15275 1 1 58 VAL HB H 0.818 1.303 -14.232 1.00 . A A . 58 VAL HB 1 1
9 15276 1 1 58 VAL HG11 H -0.409 0.891 -11.519 1.00 . A A . 58 VAL HG11 1 1
9 15277 1 1 58 VAL HG12 H -1.241 1.614 -12.922 1.00 . A A . 58 VAL HG12 1 1
9 15278 1 1 58 VAL HG13 H -0.679 -0.055 -13.021 1.00 . A A . 58 VAL HG13 1 1
9 15279 1 1 58 VAL HG21 H 2.021 3.215 -13.022 1.00 . A A . 58 VAL HG21 1 1
9 15280 1 1 58 VAL HG22 H 0.298 3.446 -13.347 1.00 . A A . 58 VAL HG22 1 1
9 15281 1 1 58 VAL HG23 H 0.882 3.025 -11.700 1.00 . A A . 58 VAL HG23 1 1
9 15282 1 1 58 VAL N N 2.718 1.107 -11.452 1.00 . A A . 58 VAL N 1 1
9 15283 1 1 58 VAL O O 3.423 1.052 -14.596 1.00 . A A . 58 VAL O 1 1
9 15284 1 1 59 VAL C C 3.704 -1.957 -15.947 1.00 . A A . 59 VAL C 1 1
9 15285 1 1 59 VAL CA C 4.521 -1.557 -14.721 1.00 . A A . 59 VAL CA 1 1
9 15286 1 1 59 VAL CB C 5.302 -2.765 -14.163 1.00 . A A . 59 VAL CB 1 1
9 15287 1 1 59 VAL CG1 C 6.159 -3.448 -15.233 1.00 . A A . 59 VAL CG1 1 1
9 15288 1 1 59 VAL CG2 C 6.227 -2.336 -13.014 1.00 . A A . 59 VAL CG2 1 1
9 15289 1 1 59 VAL H H 3.243 -1.650 -13.020 1.00 . A A . 59 VAL H 1 1
9 15290 1 1 59 VAL HA H 5.236 -0.787 -15.011 1.00 . A A . 59 VAL HA 1 1
9 15291 1 1 59 VAL HB H 4.588 -3.495 -13.780 1.00 . A A . 59 VAL HB 1 1
9 15292 1 1 59 VAL HG11 H 5.529 -3.951 -15.967 1.00 . A A . 59 VAL HG11 1 1
9 15293 1 1 59 VAL HG12 H 6.774 -2.700 -15.733 1.00 . A A . 59 VAL HG12 1 1
9 15294 1 1 59 VAL HG13 H 6.807 -4.196 -14.776 1.00 . A A . 59 VAL HG13 1 1
9 15295 1 1 59 VAL HG21 H 7.003 -1.665 -13.381 1.00 . A A . 59 VAL HG21 1 1
9 15296 1 1 59 VAL HG22 H 5.658 -1.838 -12.230 1.00 . A A . 59 VAL HG22 1 1
9 15297 1 1 59 VAL HG23 H 6.701 -3.216 -12.579 1.00 . A A . 59 VAL HG23 1 1
9 15298 1 1 59 VAL N N 3.610 -1.006 -13.706 1.00 . A A . 59 VAL N 1 1
9 15299 1 1 59 VAL O O 3.013 -2.969 -15.946 1.00 . A A . 59 VAL O 1 1
9 15300 1 1 60 ILE C C 4.215 -2.364 -19.087 1.00 . A A . 60 ILE C 1 1
9 15301 1 1 60 ILE CA C 3.181 -1.521 -18.306 1.00 . A A . 60 ILE CA 1 1
9 15302 1 1 60 ILE CB C 2.814 -0.253 -19.103 1.00 . A A . 60 ILE CB 1 1
9 15303 1 1 60 ILE CD1 C 0.752 0.783 -17.892 1.00 . A A . 60 ILE CD1 1 1
9 15304 1 1 60 ILE CG1 C 2.209 0.935 -18.303 1.00 . A A . 60 ILE CG1 1 1
9 15305 1 1 60 ILE CG2 C 1.926 -0.623 -20.301 1.00 . A A . 60 ILE CG2 1 1
9 15306 1 1 60 ILE H H 4.337 -0.338 -16.981 1.00 . A A . 60 ILE H 1 1
9 15307 1 1 60 ILE HA H 2.271 -2.101 -18.151 1.00 . A A . 60 ILE HA 1 1
9 15308 1 1 60 ILE HB H 3.756 0.117 -19.504 1.00 . A A . 60 ILE HB 1 1
9 15309 1 1 60 ILE HD11 H 0.639 -0.087 -17.243 1.00 . A A . 60 ILE HD11 1 1
9 15310 1 1 60 ILE HD12 H 0.430 1.687 -17.376 1.00 . A A . 60 ILE HD12 1 1
9 15311 1 1 60 ILE HD13 H 0.135 0.665 -18.782 1.00 . A A . 60 ILE HD13 1 1
9 15312 1 1 60 ILE HG12 H 2.782 1.111 -17.393 1.00 . A A . 60 ILE HG12 1 1
9 15313 1 1 60 ILE HG13 H 2.295 1.843 -18.900 1.00 . A A . 60 ILE HG13 1 1
9 15314 1 1 60 ILE HG21 H 1.556 0.290 -20.768 1.00 . A A . 60 ILE HG21 1 1
9 15315 1 1 60 ILE HG22 H 2.501 -1.184 -21.038 1.00 . A A . 60 ILE HG22 1 1
9 15316 1 1 60 ILE HG23 H 1.080 -1.232 -19.981 1.00 . A A . 60 ILE HG23 1 1
9 15317 1 1 60 ILE N N 3.751 -1.160 -17.008 1.00 . A A . 60 ILE N 1 1
9 15318 1 1 60 ILE O O 5.417 -2.084 -19.032 1.00 . A A . 60 ILE O 1 1
9 15319 1 1 61 VAL C C 4.148 -4.181 -22.111 1.00 . A A . 61 VAL C 1 1
9 15320 1 1 61 VAL CA C 4.585 -4.277 -20.649 1.00 . A A . 61 VAL CA 1 1
9 15321 1 1 61 VAL CB C 4.515 -5.738 -20.162 1.00 . A A . 61 VAL CB 1 1
9 15322 1 1 61 VAL CG1 C 5.565 -6.605 -20.868 1.00 . A A . 61 VAL CG1 1 1
9 15323 1 1 61 VAL CG2 C 4.730 -5.890 -18.651 1.00 . A A . 61 VAL CG2 1 1
9 15324 1 1 61 VAL H H 2.786 -3.606 -19.743 1.00 . A A . 61 VAL H 1 1
9 15325 1 1 61 VAL HA H 5.634 -3.989 -20.564 1.00 . A A . 61 VAL HA 1 1
9 15326 1 1 61 VAL HB H 3.530 -6.135 -20.404 1.00 . A A . 61 VAL HB 1 1
9 15327 1 1 61 VAL HG11 H 5.384 -6.620 -21.942 1.00 . A A . 61 VAL HG11 1 1
9 15328 1 1 61 VAL HG12 H 6.562 -6.209 -20.674 1.00 . A A . 61 VAL HG12 1 1
9 15329 1 1 61 VAL HG13 H 5.511 -7.630 -20.500 1.00 . A A . 61 VAL HG13 1 1
9 15330 1 1 61 VAL HG21 H 5.704 -5.497 -18.362 1.00 . A A . 61 VAL HG21 1 1
9 15331 1 1 61 VAL HG22 H 3.950 -5.365 -18.100 1.00 . A A . 61 VAL HG22 1 1
9 15332 1 1 61 VAL HG23 H 4.675 -6.943 -18.379 1.00 . A A . 61 VAL HG23 1 1
9 15333 1 1 61 VAL N N 3.762 -3.369 -19.840 1.00 . A A . 61 VAL N 1 1
9 15334 1 1 61 VAL O O 2.995 -4.456 -22.443 1.00 . A A . 61 VAL O 1 1
9 15335 1 1 62 GLY C C 6.112 -3.692 -25.267 1.00 . A A . 62 GLY C 1 1
9 15336 1 1 62 GLY CA C 4.827 -3.591 -24.422 1.00 . A A . 62 GLY CA 1 1
9 15337 1 1 62 GLY H H 5.994 -3.585 -22.647 1.00 . A A . 62 GLY H 1 1
9 15338 1 1 62 GLY HA2 H 4.128 -4.350 -24.775 1.00 . A A . 62 GLY HA2 1 1
9 15339 1 1 62 GLY HA3 H 4.376 -2.611 -24.581 1.00 . A A . 62 GLY HA3 1 1
9 15340 1 1 62 GLY N N 5.063 -3.777 -22.987 1.00 . A A . 62 GLY N 1 1
9 15341 1 1 62 GLY O O 7.182 -3.974 -24.719 1.00 . A A . 62 GLY O 1 1
9 15342 1 1 63 PRO C C 8.193 -2.548 -27.454 1.00 . A A . 63 PRO C 1 1
9 15343 1 1 63 PRO CA C 7.169 -3.696 -27.495 1.00 . A A . 63 PRO CA 1 1
9 15344 1 1 63 PRO CB C 6.551 -3.791 -28.888 1.00 . A A . 63 PRO CB 1 1
9 15345 1 1 63 PRO CD C 4.815 -3.185 -27.328 1.00 . A A . 63 PRO CD 1 1
9 15346 1 1 63 PRO CG C 5.215 -3.040 -28.796 1.00 . A A . 63 PRO CG 1 1
9 15347 1 1 63 PRO HA H 7.678 -4.635 -27.272 1.00 . A A . 63 PRO HA 1 1
9 15348 1 1 63 PRO HB2 H 7.217 -3.352 -29.631 1.00 . A A . 63 PRO HB2 1 1
9 15349 1 1 63 PRO HB3 H 6.352 -4.838 -29.117 1.00 . A A . 63 PRO HB3 1 1
9 15350 1 1 63 PRO HD2 H 4.373 -2.256 -26.968 1.00 . A A . 63 PRO HD2 1 1
9 15351 1 1 63 PRO HD3 H 4.104 -4.005 -27.225 1.00 . A A . 63 PRO HD3 1 1
9 15352 1 1 63 PRO HG2 H 5.356 -1.985 -29.031 1.00 . A A . 63 PRO HG2 1 1
9 15353 1 1 63 PRO HG3 H 4.465 -3.468 -29.460 1.00 . A A . 63 PRO HG3 1 1
9 15354 1 1 63 PRO N N 6.032 -3.497 -26.593 1.00 . A A . 63 PRO N 1 1
9 15355 1 1 63 PRO O O 9.368 -2.748 -27.148 1.00 . A A . 63 PRO O 1 1
9 15356 1 1 64 SER C C 7.539 1.093 -28.182 1.00 . A A . 64 SER C 1 1
9 15357 1 1 64 SER CA C 8.494 -0.100 -27.996 1.00 . A A . 64 SER CA 1 1
9 15358 1 1 64 SER CB C 9.391 -0.227 -29.239 1.00 . A A . 64 SER CB 1 1
9 15359 1 1 64 SER H H 6.768 -1.322 -28.111 1.00 . A A . 64 SER H 1 1
9 15360 1 1 64 SER HA H 9.120 0.077 -27.121 1.00 . A A . 64 SER HA 1 1
9 15361 1 1 64 SER HB2 H 10.092 0.607 -29.250 1.00 . A A . 64 SER HB2 1 1
9 15362 1 1 64 SER HB3 H 9.961 -1.155 -29.182 1.00 . A A . 64 SER HB3 1 1
9 15363 1 1 64 SER HG H 8.320 -1.087 -30.627 1.00 . A A . 64 SER HG 1 1
9 15364 1 1 64 SER N N 7.733 -1.349 -27.816 1.00 . A A . 64 SER N 1 1
9 15365 1 1 64 SER O O 6.322 0.914 -28.203 1.00 . A A . 64 SER O 1 1
9 15366 1 1 64 SER OG O 8.634 -0.197 -30.444 1.00 . A A . 64 SER OG 1 1
9 15367 1 1 65 GLY C C 7.243 3.691 -30.330 1.00 . A A . 65 GLY C 1 1
9 15368 1 1 65 GLY CA C 7.297 3.487 -28.802 1.00 . A A . 65 GLY CA 1 1
9 15369 1 1 65 GLY H H 9.074 2.399 -28.322 1.00 . A A . 65 GLY H 1 1
9 15370 1 1 65 GLY HA2 H 6.271 3.406 -28.441 1.00 . A A . 65 GLY HA2 1 1
9 15371 1 1 65 GLY HA3 H 7.747 4.375 -28.360 1.00 . A A . 65 GLY HA3 1 1
9 15372 1 1 65 GLY N N 8.071 2.304 -28.382 1.00 . A A . 65 GLY N 1 1
9 15373 1 1 65 GLY O O 6.871 4.773 -30.789 1.00 . A A . 65 GLY O 1 1
9 15374 1 1 66 SER C C 6.647 2.423 -33.459 1.00 . A A . 66 SER C 1 1
9 15375 1 1 66 SER CA C 7.864 2.789 -32.579 1.00 . A A . 66 SER CA 1 1
9 15376 1 1 66 SER CB C 9.062 1.890 -32.926 1.00 . A A . 66 SER CB 1 1
9 15377 1 1 66 SER H H 7.907 1.819 -30.687 1.00 . A A . 66 SER H 1 1
9 15378 1 1 66 SER HA H 8.135 3.817 -32.816 1.00 . A A . 66 SER HA 1 1
9 15379 1 1 66 SER HB2 H 9.777 1.921 -32.105 1.00 . A A . 66 SER HB2 1 1
9 15380 1 1 66 SER HB3 H 8.716 0.861 -33.031 1.00 . A A . 66 SER HB3 1 1
9 15381 1 1 66 SER HG H 10.183 3.124 -33.940 1.00 . A A . 66 SER HG 1 1
9 15382 1 1 66 SER N N 7.639 2.689 -31.125 1.00 . A A . 66 SER N 1 1
9 15383 1 1 66 SER O O 6.734 2.438 -34.693 1.00 . A A . 66 SER O 1 1
9 15384 1 1 66 SER OG O 9.733 2.294 -34.112 1.00 . A A . 66 SER OG 1 1
9 15385 1 1 67 GLY C C 3.014 1.638 -32.799 1.00 . A A . 67 GLY C 1 1
9 15386 1 1 67 GLY CA C 4.334 1.539 -33.574 1.00 . A A . 67 GLY CA 1 1
9 15387 1 1 67 GLY H H 5.455 2.111 -31.851 1.00 . A A . 67 GLY H 1 1
9 15388 1 1 67 GLY HA2 H 4.196 2.068 -34.516 1.00 . A A . 67 GLY HA2 1 1
9 15389 1 1 67 GLY HA3 H 4.527 0.490 -33.800 1.00 . A A . 67 GLY HA3 1 1
9 15390 1 1 67 GLY N N 5.501 2.076 -32.860 1.00 . A A . 67 GLY N 1 1
9 15391 1 1 67 GLY O O 2.814 2.551 -31.996 1.00 . A A . 67 GLY O 1 1
9 15392 1 1 68 LYS C C 0.483 0.553 -31.032 1.00 . A A . 68 LYS C 1 1
9 15393 1 1 68 LYS CA C 0.704 0.596 -32.558 1.00 . A A . 68 LYS CA 1 1
9 15394 1 1 68 LYS CB C 0.009 -0.586 -33.274 1.00 . A A . 68 LYS CB 1 1
9 15395 1 1 68 LYS CD C 1.587 -2.359 -32.222 1.00 . A A . 68 LYS CD 1 1
9 15396 1 1 68 LYS CE C 1.651 -3.722 -31.524 1.00 . A A . 68 LYS CE 1 1
9 15397 1 1 68 LYS CG C 0.151 -1.965 -32.603 1.00 . A A . 68 LYS CG 1 1
9 15398 1 1 68 LYS H H 2.376 0.000 -33.745 1.00 . A A . 68 LYS H 1 1
9 15399 1 1 68 LYS HA H 0.187 1.495 -32.894 1.00 . A A . 68 LYS HA 1 1
9 15400 1 1 68 LYS HB2 H -1.058 -0.369 -33.331 1.00 . A A . 68 LYS HB2 1 1
9 15401 1 1 68 LYS HB3 H 0.365 -0.647 -34.302 1.00 . A A . 68 LYS HB3 1 1
9 15402 1 1 68 LYS HD2 H 2.221 -2.365 -33.108 1.00 . A A . 68 LYS HD2 1 1
9 15403 1 1 68 LYS HD3 H 1.985 -1.620 -31.526 1.00 . A A . 68 LYS HD3 1 1
9 15404 1 1 68 LYS HE2 H 2.651 -3.841 -31.109 1.00 . A A . 68 LYS HE2 1 1
9 15405 1 1 68 LYS HE3 H 0.944 -3.728 -30.695 1.00 . A A . 68 LYS HE3 1 1
9 15406 1 1 68 LYS HG2 H -0.450 -1.966 -31.694 1.00 . A A . 68 LYS HG2 1 1
9 15407 1 1 68 LYS HG3 H -0.269 -2.710 -33.278 1.00 . A A . 68 LYS HG3 1 1
9 15408 1 1 68 LYS HZ1 H 0.445 -4.791 -32.840 1.00 . A A . 68 LYS HZ1 1 1
9 15409 1 1 68 LYS HZ2 H 2.047 -4.917 -33.185 1.00 . A A . 68 LYS HZ2 1 1
9 15410 1 1 68 LYS HZ3 H 1.414 -5.721 -31.918 1.00 . A A . 68 LYS HZ3 1 1
9 15411 1 1 68 LYS N N 2.103 0.686 -33.057 1.00 . A A . 68 LYS N 1 1
9 15412 1 1 68 LYS NZ N 1.369 -4.856 -32.438 1.00 . A A . 68 LYS NZ 1 1
9 15413 1 1 68 LYS O O -0.650 0.391 -30.582 1.00 . A A . 68 LYS O 1 1
9 15414 1 1 69 SER C C 0.832 1.583 -27.964 1.00 . A A . 69 SER C 1 1
9 15415 1 1 69 SER CA C 1.589 0.508 -28.758 1.00 . A A . 69 SER CA 1 1
9 15416 1 1 69 SER CB C 3.064 0.452 -28.328 1.00 . A A . 69 SER CB 1 1
9 15417 1 1 69 SER H H 2.406 0.925 -30.667 1.00 . A A . 69 SER H 1 1
9 15418 1 1 69 SER HA H 1.126 -0.436 -28.471 1.00 . A A . 69 SER HA 1 1
9 15419 1 1 69 SER HB2 H 3.151 0.416 -27.243 1.00 . A A . 69 SER HB2 1 1
9 15420 1 1 69 SER HB3 H 3.509 -0.458 -28.732 1.00 . A A . 69 SER HB3 1 1
9 15421 1 1 69 SER HG H 4.691 1.448 -28.590 1.00 . A A . 69 SER HG 1 1
9 15422 1 1 69 SER N N 1.540 0.652 -30.225 1.00 . A A . 69 SER N 1 1
9 15423 1 1 69 SER O O 0.996 1.689 -26.751 1.00 . A A . 69 SER O 1 1
9 15424 1 1 69 SER OG O 3.770 1.572 -28.831 1.00 . A A . 69 SER OG 1 1
9 15425 1 1 70 THR C C -1.569 3.031 -26.742 1.00 . A A . 70 THR C 1 1
9 15426 1 1 70 THR CA C -0.843 3.446 -28.019 1.00 . A A . 70 THR CA 1 1
9 15427 1 1 70 THR CB C -1.899 3.979 -28.997 1.00 . A A . 70 THR CB 1 1
9 15428 1 1 70 THR CG2 C -2.245 5.439 -28.713 1.00 . A A . 70 THR CG2 1 1
9 15429 1 1 70 THR H H -0.168 2.177 -29.601 1.00 . A A . 70 THR H 1 1
9 15430 1 1 70 THR HA H -0.166 4.268 -27.785 1.00 . A A . 70 THR HA 1 1
9 15431 1 1 70 THR HB H -2.796 3.368 -28.895 1.00 . A A . 70 THR HB 1 1
9 15432 1 1 70 THR HG1 H -2.159 4.187 -30.905 1.00 . A A . 70 THR HG1 1 1
9 15433 1 1 70 THR HG21 H -1.365 6.069 -28.843 1.00 . A A . 70 THR HG21 1 1
9 15434 1 1 70 THR HG22 H -3.030 5.774 -29.390 1.00 . A A . 70 THR HG22 1 1
9 15435 1 1 70 THR HG23 H -2.607 5.545 -27.689 1.00 . A A . 70 THR HG23 1 1
9 15436 1 1 70 THR N N -0.043 2.355 -28.614 1.00 . A A . 70 THR N 1 1
9 15437 1 1 70 THR O O -1.657 3.799 -25.796 1.00 . A A . 70 THR O 1 1
9 15438 1 1 70 THR OG1 O -1.441 3.901 -30.336 1.00 . A A . 70 THR OG1 1 1
9 15439 1 1 71 LEU C C -1.968 1.420 -24.196 1.00 . A A . 71 LEU C 1 1
9 15440 1 1 71 LEU CA C -2.789 1.287 -25.497 1.00 . A A . 71 LEU CA 1 1
9 15441 1 1 71 LEU CB C -3.238 -0.166 -25.750 1.00 . A A . 71 LEU CB 1 1
9 15442 1 1 71 LEU CD1 C -4.497 0.449 -27.940 1.00 . A A . 71 LEU CD1 1 1
9 15443 1 1 71 LEU CD2 C -2.588 -1.146 -28.022 1.00 . A A . 71 LEU CD2 1 1
9 15444 1 1 71 LEU CG C -3.726 -0.612 -27.145 1.00 . A A . 71 LEU CG 1 1
9 15445 1 1 71 LEU H H -1.990 1.202 -27.474 1.00 . A A . 71 LEU H 1 1
9 15446 1 1 71 LEU HA H -3.691 1.886 -25.362 1.00 . A A . 71 LEU HA 1 1
9 15447 1 1 71 LEU HB2 H -2.432 -0.832 -25.445 1.00 . A A . 71 LEU HB2 1 1
9 15448 1 1 71 LEU HB3 H -4.074 -0.346 -25.073 1.00 . A A . 71 LEU HB3 1 1
9 15449 1 1 71 LEU HD11 H -3.830 1.194 -28.375 1.00 . A A . 71 LEU HD11 1 1
9 15450 1 1 71 LEU HD12 H -5.023 -0.031 -28.767 1.00 . A A . 71 LEU HD12 1 1
9 15451 1 1 71 LEU HD13 H -5.209 0.956 -27.289 1.00 . A A . 71 LEU HD13 1 1
9 15452 1 1 71 LEU HD21 H -3.004 -1.550 -28.944 1.00 . A A . 71 LEU HD21 1 1
9 15453 1 1 71 LEU HD22 H -1.873 -0.363 -28.277 1.00 . A A . 71 LEU HD22 1 1
9 15454 1 1 71 LEU HD23 H -2.069 -1.947 -27.497 1.00 . A A . 71 LEU HD23 1 1
9 15455 1 1 71 LEU HG H -4.404 -1.450 -26.984 1.00 . A A . 71 LEU HG 1 1
9 15456 1 1 71 LEU N N -2.057 1.794 -26.658 1.00 . A A . 71 LEU N 1 1
9 15457 1 1 71 LEU O O -2.486 1.812 -23.148 1.00 . A A . 71 LEU O 1 1
9 15458 1 1 72 ALA C C 0.364 2.802 -22.714 1.00 . A A . 72 ALA C 1 1
9 15459 1 1 72 ALA CA C 0.291 1.340 -23.202 1.00 . A A . 72 ALA CA 1 1
9 15460 1 1 72 ALA CB C 1.667 0.803 -23.640 1.00 . A A . 72 ALA CB 1 1
9 15461 1 1 72 ALA H H -0.294 0.999 -25.227 1.00 . A A . 72 ALA H 1 1
9 15462 1 1 72 ALA HA H -0.057 0.736 -22.364 1.00 . A A . 72 ALA HA 1 1
9 15463 1 1 72 ALA HB1 H 2.068 1.381 -24.472 1.00 . A A . 72 ALA HB1 1 1
9 15464 1 1 72 ALA HB2 H 2.380 0.872 -22.819 1.00 . A A . 72 ALA HB2 1 1
9 15465 1 1 72 ALA HB3 H 1.585 -0.239 -23.948 1.00 . A A . 72 ALA HB3 1 1
9 15466 1 1 72 ALA N N -0.656 1.185 -24.302 1.00 . A A . 72 ALA N 1 1
9 15467 1 1 72 ALA O O 0.196 3.064 -21.515 1.00 . A A . 72 ALA O 1 1
9 15468 1 1 73 LYS C C -0.920 5.663 -22.781 1.00 . A A . 73 LYS C 1 1
9 15469 1 1 73 LYS CA C 0.466 5.200 -23.249 1.00 . A A . 73 LYS CA 1 1
9 15470 1 1 73 LYS CB C 1.063 6.150 -24.308 1.00 . A A . 73 LYS CB 1 1
9 15471 1 1 73 LYS CD C 0.249 7.604 -26.282 1.00 . A A . 73 LYS CD 1 1
9 15472 1 1 73 LYS CE C -0.908 8.388 -25.637 1.00 . A A . 73 LYS CE 1 1
9 15473 1 1 73 LYS CG C 0.323 6.207 -25.653 1.00 . A A . 73 LYS CG 1 1
9 15474 1 1 73 LYS H H 0.622 3.512 -24.601 1.00 . A A . 73 LYS H 1 1
9 15475 1 1 73 LYS HA H 1.117 5.306 -22.382 1.00 . A A . 73 LYS HA 1 1
9 15476 1 1 73 LYS HB2 H 1.082 7.154 -23.884 1.00 . A A . 73 LYS HB2 1 1
9 15477 1 1 73 LYS HB3 H 2.098 5.870 -24.500 1.00 . A A . 73 LYS HB3 1 1
9 15478 1 1 73 LYS HD2 H 1.195 8.129 -26.158 1.00 . A A . 73 LYS HD2 1 1
9 15479 1 1 73 LYS HD3 H 0.048 7.496 -27.348 1.00 . A A . 73 LYS HD3 1 1
9 15480 1 1 73 LYS HE2 H -1.816 7.786 -25.685 1.00 . A A . 73 LYS HE2 1 1
9 15481 1 1 73 LYS HE3 H -0.686 8.550 -24.581 1.00 . A A . 73 LYS HE3 1 1
9 15482 1 1 73 LYS HG2 H 0.816 5.523 -26.345 1.00 . A A . 73 LYS HG2 1 1
9 15483 1 1 73 LYS HG3 H -0.707 5.883 -25.507 1.00 . A A . 73 LYS HG3 1 1
9 15484 1 1 73 LYS HZ1 H -0.303 10.275 -26.280 1.00 . A A . 73 LYS HZ1 1 1
9 15485 1 1 73 LYS HZ2 H -1.372 9.565 -27.288 1.00 . A A . 73 LYS HZ2 1 1
9 15486 1 1 73 LYS HZ3 H -1.881 10.210 -25.887 1.00 . A A . 73 LYS HZ3 1 1
9 15487 1 1 73 LYS N N 0.518 3.777 -23.632 1.00 . A A . 73 LYS N 1 1
9 15488 1 1 73 LYS NZ N -1.128 9.692 -26.316 1.00 . A A . 73 LYS NZ 1 1
9 15489 1 1 73 LYS O O -0.980 6.550 -21.941 1.00 . A A . 73 LYS O 1 1
9 15490 1 1 74 ILE C C -3.511 4.985 -21.300 1.00 . A A . 74 ILE C 1 1
9 15491 1 1 74 ILE CA C -3.379 5.364 -22.786 1.00 . A A . 74 ILE CA 1 1
9 15492 1 1 74 ILE CB C -4.446 4.676 -23.685 1.00 . A A . 74 ILE CB 1 1
9 15493 1 1 74 ILE CD1 C -5.231 4.497 -26.152 1.00 . A A . 74 ILE CD1 1 1
9 15494 1 1 74 ILE CG1 C -4.463 5.306 -25.095 1.00 . A A . 74 ILE CG1 1 1
9 15495 1 1 74 ILE CG2 C -5.853 4.771 -23.073 1.00 . A A . 74 ILE CG2 1 1
9 15496 1 1 74 ILE H H -1.893 4.368 -23.975 1.00 . A A . 74 ILE H 1 1
9 15497 1 1 74 ILE HA H -3.524 6.442 -22.864 1.00 . A A . 74 ILE HA 1 1
9 15498 1 1 74 ILE HB H -4.185 3.621 -23.777 1.00 . A A . 74 ILE HB 1 1
9 15499 1 1 74 ILE HD11 H -5.093 4.952 -27.133 1.00 . A A . 74 ILE HD11 1 1
9 15500 1 1 74 ILE HD12 H -4.885 3.464 -26.203 1.00 . A A . 74 ILE HD12 1 1
9 15501 1 1 74 ILE HD13 H -6.297 4.499 -25.925 1.00 . A A . 74 ILE HD13 1 1
9 15502 1 1 74 ILE HG12 H -4.908 6.299 -25.039 1.00 . A A . 74 ILE HG12 1 1
9 15503 1 1 74 ILE HG13 H -3.445 5.458 -25.457 1.00 . A A . 74 ILE HG13 1 1
9 15504 1 1 74 ILE HG21 H -6.577 4.269 -23.716 1.00 . A A . 74 ILE HG21 1 1
9 15505 1 1 74 ILE HG22 H -5.894 4.281 -22.101 1.00 . A A . 74 ILE HG22 1 1
9 15506 1 1 74 ILE HG23 H -6.135 5.818 -22.955 1.00 . A A . 74 ILE HG23 1 1
9 15507 1 1 74 ILE N N -2.017 5.065 -23.254 1.00 . A A . 74 ILE N 1 1
9 15508 1 1 74 ILE O O -3.852 5.845 -20.481 1.00 . A A . 74 ILE O 1 1
9 15509 1 1 75 VAL C C -2.182 4.312 -18.667 1.00 . A A . 75 VAL C 1 1
9 15510 1 1 75 VAL CA C -3.079 3.368 -19.474 1.00 . A A . 75 VAL CA 1 1
9 15511 1 1 75 VAL CB C -2.569 1.920 -19.301 1.00 . A A . 75 VAL CB 1 1
9 15512 1 1 75 VAL CG1 C -2.447 1.493 -17.832 1.00 . A A . 75 VAL CG1 1 1
9 15513 1 1 75 VAL CG2 C -3.472 0.890 -19.968 1.00 . A A . 75 VAL CG2 1 1
9 15514 1 1 75 VAL H H -2.820 3.086 -21.593 1.00 . A A . 75 VAL H 1 1
9 15515 1 1 75 VAL HA H -4.087 3.446 -19.066 1.00 . A A . 75 VAL HA 1 1
9 15516 1 1 75 VAL HB H -1.595 1.842 -19.786 1.00 . A A . 75 VAL HB 1 1
9 15517 1 1 75 VAL HG11 H -1.798 2.174 -17.282 1.00 . A A . 75 VAL HG11 1 1
9 15518 1 1 75 VAL HG12 H -3.428 1.469 -17.356 1.00 . A A . 75 VAL HG12 1 1
9 15519 1 1 75 VAL HG13 H -2.019 0.491 -17.787 1.00 . A A . 75 VAL HG13 1 1
9 15520 1 1 75 VAL HG21 H -3.483 1.045 -21.047 1.00 . A A . 75 VAL HG21 1 1
9 15521 1 1 75 VAL HG22 H -3.076 -0.112 -19.804 1.00 . A A . 75 VAL HG22 1 1
9 15522 1 1 75 VAL HG23 H -4.480 0.961 -19.561 1.00 . A A . 75 VAL HG23 1 1
9 15523 1 1 75 VAL N N -3.121 3.760 -20.904 1.00 . A A . 75 VAL N 1 1
9 15524 1 1 75 VAL O O -2.591 4.852 -17.632 1.00 . A A . 75 VAL O 1 1
9 15525 1 1 76 LYS C C -0.596 6.885 -18.323 1.00 . A A . 76 LYS C 1 1
9 15526 1 1 76 LYS CA C -0.014 5.488 -18.527 1.00 . A A . 76 LYS CA 1 1
9 15527 1 1 76 LYS CB C 1.323 5.481 -19.293 1.00 . A A . 76 LYS CB 1 1
9 15528 1 1 76 LYS CD C 3.812 6.000 -18.821 1.00 . A A . 76 LYS CD 1 1
9 15529 1 1 76 LYS CE C 4.258 5.331 -20.125 1.00 . A A . 76 LYS CE 1 1
9 15530 1 1 76 LYS CG C 2.361 6.502 -18.784 1.00 . A A . 76 LYS CG 1 1
9 15531 1 1 76 LYS H H -0.675 4.076 -20.001 1.00 . A A . 76 LYS H 1 1
9 15532 1 1 76 LYS HA H 0.177 5.123 -17.518 1.00 . A A . 76 LYS HA 1 1
9 15533 1 1 76 LYS HB2 H 1.728 4.471 -19.225 1.00 . A A . 76 LYS HB2 1 1
9 15534 1 1 76 LYS HB3 H 1.128 5.701 -20.342 1.00 . A A . 76 LYS HB3 1 1
9 15535 1 1 76 LYS HD2 H 4.489 6.821 -18.584 1.00 . A A . 76 LYS HD2 1 1
9 15536 1 1 76 LYS HD3 H 3.938 5.245 -18.045 1.00 . A A . 76 LYS HD3 1 1
9 15537 1 1 76 LYS HE2 H 5.219 4.853 -19.940 1.00 . A A . 76 LYS HE2 1 1
9 15538 1 1 76 LYS HE3 H 3.561 4.533 -20.384 1.00 . A A . 76 LYS HE3 1 1
9 15539 1 1 76 LYS HG2 H 2.271 7.406 -19.385 1.00 . A A . 76 LYS HG2 1 1
9 15540 1 1 76 LYS HG3 H 2.133 6.770 -17.752 1.00 . A A . 76 LYS HG3 1 1
9 15541 1 1 76 LYS HZ1 H 4.726 5.766 -22.063 1.00 . A A . 76 LYS HZ1 1 1
9 15542 1 1 76 LYS HZ2 H 3.521 6.719 -21.504 1.00 . A A . 76 LYS HZ2 1 1
9 15543 1 1 76 LYS HZ3 H 5.075 7.002 -21.062 1.00 . A A . 76 LYS HZ3 1 1
9 15544 1 1 76 LYS N N -0.962 4.565 -19.165 1.00 . A A . 76 LYS N 1 1
9 15545 1 1 76 LYS NZ N 4.396 6.280 -21.259 1.00 . A A . 76 LYS NZ 1 1
9 15546 1 1 76 LYS O O -0.419 7.448 -17.246 1.00 . A A . 76 LYS O 1 1
9 15547 1 1 77 LYS C C -3.181 8.660 -18.103 1.00 . A A . 77 LYS C 1 1
9 15548 1 1 77 LYS CA C -2.048 8.710 -19.131 1.00 . A A . 77 LYS CA 1 1
9 15549 1 1 77 LYS CB C -2.547 9.238 -20.488 1.00 . A A . 77 LYS CB 1 1
9 15550 1 1 77 LYS CD C -0.719 11.050 -20.727 1.00 . A A . 77 LYS CD 1 1
9 15551 1 1 77 LYS CE C 0.172 11.803 -21.727 1.00 . A A . 77 LYS CE 1 1
9 15552 1 1 77 LYS CG C -1.451 9.860 -21.380 1.00 . A A . 77 LYS CG 1 1
9 15553 1 1 77 LYS H H -1.540 6.837 -20.090 1.00 . A A . 77 LYS H 1 1
9 15554 1 1 77 LYS HA H -1.341 9.428 -18.716 1.00 . A A . 77 LYS HA 1 1
9 15555 1 1 77 LYS HB2 H -3.044 8.433 -21.030 1.00 . A A . 77 LYS HB2 1 1
9 15556 1 1 77 LYS HB3 H -3.291 10.014 -20.304 1.00 . A A . 77 LYS HB3 1 1
9 15557 1 1 77 LYS HD2 H -1.442 11.740 -20.291 1.00 . A A . 77 LYS HD2 1 1
9 15558 1 1 77 LYS HD3 H -0.075 10.677 -19.930 1.00 . A A . 77 LYS HD3 1 1
9 15559 1 1 77 LYS HE2 H 0.917 12.364 -21.165 1.00 . A A . 77 LYS HE2 1 1
9 15560 1 1 77 LYS HE3 H 0.700 11.075 -22.344 1.00 . A A . 77 LYS HE3 1 1
9 15561 1 1 77 LYS HG2 H -0.713 9.103 -21.640 1.00 . A A . 77 LYS HG2 1 1
9 15562 1 1 77 LYS HG3 H -1.923 10.196 -22.303 1.00 . A A . 77 LYS HG3 1 1
9 15563 1 1 77 LYS HZ1 H -0.010 13.228 -23.227 1.00 . A A . 77 LYS HZ1 1 1
9 15564 1 1 77 LYS HZ2 H -1.330 12.286 -23.104 1.00 . A A . 77 LYS HZ2 1 1
9 15565 1 1 77 LYS HZ3 H -1.059 13.453 -21.998 1.00 . A A . 77 LYS HZ3 1 1
9 15566 1 1 77 LYS N N -1.367 7.408 -19.275 1.00 . A A . 77 LYS N 1 1
9 15567 1 1 77 LYS NZ N -0.610 12.751 -22.570 1.00 . A A . 77 LYS NZ 1 1
9 15568 1 1 77 LYS O O -3.309 9.608 -17.336 1.00 . A A . 77 LYS O 1 1
9 15569 1 1 78 ILE C C -4.395 7.388 -15.567 1.00 . A A . 78 ILE C 1 1
9 15570 1 1 78 ILE CA C -4.992 7.432 -16.987 1.00 . A A . 78 ILE CA 1 1
9 15571 1 1 78 ILE CB C -5.932 6.228 -17.263 1.00 . A A . 78 ILE CB 1 1
9 15572 1 1 78 ILE CD1 C -8.093 5.981 -18.742 1.00 . A A . 78 ILE CD1 1 1
9 15573 1 1 78 ILE CG1 C -6.617 6.382 -18.642 1.00 . A A . 78 ILE CG1 1 1
9 15574 1 1 78 ILE CG2 C -6.938 6.052 -16.106 1.00 . A A . 78 ILE CG2 1 1
9 15575 1 1 78 ILE H H -3.800 6.824 -18.686 1.00 . A A . 78 ILE H 1 1
9 15576 1 1 78 ILE HA H -5.619 8.323 -17.033 1.00 . A A . 78 ILE HA 1 1
9 15577 1 1 78 ILE HB H -5.332 5.319 -17.323 1.00 . A A . 78 ILE HB 1 1
9 15578 1 1 78 ILE HD11 H -8.701 6.663 -18.148 1.00 . A A . 78 ILE HD11 1 1
9 15579 1 1 78 ILE HD12 H -8.413 6.030 -19.784 1.00 . A A . 78 ILE HD12 1 1
9 15580 1 1 78 ILE HD13 H -8.227 4.964 -18.373 1.00 . A A . 78 ILE HD13 1 1
9 15581 1 1 78 ILE HG12 H -6.531 7.412 -18.989 1.00 . A A . 78 ILE HG12 1 1
9 15582 1 1 78 ILE HG13 H -6.066 5.758 -19.345 1.00 . A A . 78 ILE HG13 1 1
9 15583 1 1 78 ILE HG21 H -7.537 6.956 -15.992 1.00 . A A . 78 ILE HG21 1 1
9 15584 1 1 78 ILE HG22 H -7.597 5.206 -16.300 1.00 . A A . 78 ILE HG22 1 1
9 15585 1 1 78 ILE HG23 H -6.418 5.831 -15.173 1.00 . A A . 78 ILE HG23 1 1
9 15586 1 1 78 ILE N N -3.950 7.570 -18.022 1.00 . A A . 78 ILE N 1 1
9 15587 1 1 78 ILE O O -4.966 7.991 -14.656 1.00 . A A . 78 ILE O 1 1
9 15588 1 1 79 ILE C C -1.686 7.645 -13.628 1.00 . A A . 79 ILE C 1 1
9 15589 1 1 79 ILE CA C -2.688 6.547 -14.015 1.00 . A A . 79 ILE CA 1 1
9 15590 1 1 79 ILE CB C -2.106 5.127 -13.850 1.00 . A A . 79 ILE CB 1 1
9 15591 1 1 79 ILE CD1 C -4.415 4.045 -13.442 1.00 . A A . 79 ILE CD1 1 1
9 15592 1 1 79 ILE CG1 C -3.104 4.023 -14.236 1.00 . A A . 79 ILE CG1 1 1
9 15593 1 1 79 ILE CG2 C -1.678 4.907 -12.392 1.00 . A A . 79 ILE CG2 1 1
9 15594 1 1 79 ILE H H -2.847 6.209 -16.129 1.00 . A A . 79 ILE H 1 1
9 15595 1 1 79 ILE HA H -3.505 6.629 -13.297 1.00 . A A . 79 ILE HA 1 1
9 15596 1 1 79 ILE HB H -1.227 5.040 -14.491 1.00 . A A . 79 ILE HB 1 1
9 15597 1 1 79 ILE HD11 H -4.937 4.995 -13.557 1.00 . A A . 79 ILE HD11 1 1
9 15598 1 1 79 ILE HD12 H -5.056 3.258 -13.839 1.00 . A A . 79 ILE HD12 1 1
9 15599 1 1 79 ILE HD13 H -4.237 3.869 -12.380 1.00 . A A . 79 ILE HD13 1 1
9 15600 1 1 79 ILE HG12 H -3.340 4.095 -15.298 1.00 . A A . 79 ILE HG12 1 1
9 15601 1 1 79 ILE HG13 H -2.631 3.051 -14.093 1.00 . A A . 79 ILE HG13 1 1
9 15602 1 1 79 ILE HG21 H -2.379 5.378 -11.703 1.00 . A A . 79 ILE HG21 1 1
9 15603 1 1 79 ILE HG22 H -1.623 3.845 -12.152 1.00 . A A . 79 ILE HG22 1 1
9 15604 1 1 79 ILE HG23 H -0.691 5.353 -12.266 1.00 . A A . 79 ILE HG23 1 1
9 15605 1 1 79 ILE N N -3.259 6.718 -15.360 1.00 . A A . 79 ILE N 1 1
9 15606 1 1 79 ILE O O -1.533 7.950 -12.442 1.00 . A A . 79 ILE O 1 1
9 15607 1 1 80 ALA C C -0.802 10.570 -13.530 1.00 . A A . 80 ALA C 1 1
9 15608 1 1 80 ALA CA C -0.157 9.432 -14.344 1.00 . A A . 80 ALA CA 1 1
9 15609 1 1 80 ALA CB C 0.375 9.993 -15.667 1.00 . A A . 80 ALA CB 1 1
9 15610 1 1 80 ALA H H -1.201 8.033 -15.557 1.00 . A A . 80 ALA H 1 1
9 15611 1 1 80 ALA HA H 0.678 9.007 -13.786 1.00 . A A . 80 ALA HA 1 1
9 15612 1 1 80 ALA HB1 H -0.464 10.278 -16.300 1.00 . A A . 80 ALA HB1 1 1
9 15613 1 1 80 ALA HB2 H 0.983 10.877 -15.476 1.00 . A A . 80 ALA HB2 1 1
9 15614 1 1 80 ALA HB3 H 0.999 9.253 -16.170 1.00 . A A . 80 ALA HB3 1 1
9 15615 1 1 80 ALA N N -1.079 8.330 -14.600 1.00 . A A . 80 ALA N 1 1
9 15616 1 1 80 ALA O O -0.147 11.158 -12.665 1.00 . A A . 80 ALA O 1 1
9 15617 1 1 81 ARG C C -3.698 11.178 -11.827 1.00 . A A . 81 ARG C 1 1
9 15618 1 1 81 ARG CA C -2.880 11.812 -12.961 1.00 . A A . 81 ARG CA 1 1
9 15619 1 1 81 ARG CB C -3.744 12.730 -13.850 1.00 . A A . 81 ARG CB 1 1
9 15620 1 1 81 ARG CD C -5.045 11.076 -15.315 1.00 . A A . 81 ARG CD 1 1
9 15621 1 1 81 ARG CG C -5.116 12.164 -14.240 1.00 . A A . 81 ARG CG 1 1
9 15622 1 1 81 ARG CZ C -7.315 10.784 -16.361 1.00 . A A . 81 ARG CZ 1 1
9 15623 1 1 81 ARG H H -2.563 10.348 -14.503 1.00 . A A . 81 ARG H 1 1
9 15624 1 1 81 ARG HA H -2.157 12.471 -12.479 1.00 . A A . 81 ARG HA 1 1
9 15625 1 1 81 ARG HB2 H -3.930 13.644 -13.285 1.00 . A A . 81 ARG HB2 1 1
9 15626 1 1 81 ARG HB3 H -3.200 13.020 -14.748 1.00 . A A . 81 ARG HB3 1 1
9 15627 1 1 81 ARG HD2 H -4.671 11.509 -16.242 1.00 . A A . 81 ARG HD2 1 1
9 15628 1 1 81 ARG HD3 H -4.336 10.314 -14.993 1.00 . A A . 81 ARG HD3 1 1
9 15629 1 1 81 ARG HE H -6.528 9.611 -14.959 1.00 . A A . 81 ARG HE 1 1
9 15630 1 1 81 ARG HG2 H -5.599 11.753 -13.355 1.00 . A A . 81 ARG HG2 1 1
9 15631 1 1 81 ARG HG3 H -5.730 12.982 -14.620 1.00 . A A . 81 ARG HG3 1 1
9 15632 1 1 81 ARG HH11 H -6.323 12.317 -17.176 1.00 . A A . 81 ARG HH11 1 1
9 15633 1 1 81 ARG HH12 H -7.930 12.042 -17.814 1.00 . A A . 81 ARG HH12 1 1
9 15634 1 1 81 ARG HH21 H -8.592 9.355 -15.753 1.00 . A A . 81 ARG HH21 1 1
9 15635 1 1 81 ARG HH22 H -9.163 10.397 -17.026 1.00 . A A . 81 ARG HH22 1 1
9 15636 1 1 81 ARG N N -2.101 10.845 -13.755 1.00 . A A . 81 ARG N 1 1
9 15637 1 1 81 ARG NE N -6.358 10.434 -15.519 1.00 . A A . 81 ARG NE 1 1
9 15638 1 1 81 ARG NH1 N -7.188 11.795 -17.176 1.00 . A A . 81 ARG NH1 1 1
9 15639 1 1 81 ARG NH2 N -8.423 10.112 -16.400 1.00 . A A . 81 ARG NH2 1 1
9 15640 1 1 81 ARG O O -4.088 11.890 -10.905 1.00 . A A . 81 ARG O 1 1
9 15641 1 1 82 ALA C C -3.764 9.267 -9.427 1.00 . A A . 82 ALA C 1 1
9 15642 1 1 82 ALA CA C -4.556 9.130 -10.739 1.00 . A A . 82 ALA CA 1 1
9 15643 1 1 82 ALA CB C -4.690 7.648 -11.097 1.00 . A A . 82 ALA CB 1 1
9 15644 1 1 82 ALA H H -3.625 9.319 -12.658 1.00 . A A . 82 ALA H 1 1
9 15645 1 1 82 ALA HA H -5.546 9.549 -10.563 1.00 . A A . 82 ALA HA 1 1
9 15646 1 1 82 ALA HB1 H -3.700 7.200 -11.174 1.00 . A A . 82 ALA HB1 1 1
9 15647 1 1 82 ALA HB2 H -5.217 7.138 -10.290 1.00 . A A . 82 ALA HB2 1 1
9 15648 1 1 82 ALA HB3 H -5.236 7.523 -12.033 1.00 . A A . 82 ALA HB3 1 1
9 15649 1 1 82 ALA N N -3.932 9.856 -11.860 1.00 . A A . 82 ALA N 1 1
9 15650 1 1 82 ALA O O -4.336 9.133 -8.344 1.00 . A A . 82 ALA O 1 1
9 15651 1 1 83 GLY C C -0.370 8.956 -8.241 1.00 . A A . 83 GLY C 1 1
9 15652 1 1 83 GLY CA C -1.588 9.867 -8.415 1.00 . A A . 83 GLY CA 1 1
9 15653 1 1 83 GLY H H -2.117 9.636 -10.489 1.00 . A A . 83 GLY H 1 1
9 15654 1 1 83 GLY HA2 H -1.218 10.884 -8.546 1.00 . A A . 83 GLY HA2 1 1
9 15655 1 1 83 GLY HA3 H -2.171 9.829 -7.495 1.00 . A A . 83 GLY HA3 1 1
9 15656 1 1 83 GLY N N -2.462 9.542 -9.544 1.00 . A A . 83 GLY N 1 1
9 15657 1 1 83 GLY O O 0.215 8.912 -7.155 1.00 . A A . 83 GLY O 1 1
9 15658 1 1 84 ALA C C 2.096 7.316 -10.302 1.00 . A A . 84 ALA C 1 1
9 15659 1 1 84 ALA CA C 1.006 7.146 -9.228 1.00 . A A . 84 ALA CA 1 1
9 15660 1 1 84 ALA CB C 0.266 5.819 -9.376 1.00 . A A . 84 ALA CB 1 1
9 15661 1 1 84 ALA H H -0.504 8.300 -10.150 1.00 . A A . 84 ALA H 1 1
9 15662 1 1 84 ALA HA H 1.509 7.141 -8.260 1.00 . A A . 84 ALA HA 1 1
9 15663 1 1 84 ALA HB1 H -0.418 5.877 -10.223 1.00 . A A . 84 ALA HB1 1 1
9 15664 1 1 84 ALA HB2 H 0.964 5.001 -9.555 1.00 . A A . 84 ALA HB2 1 1
9 15665 1 1 84 ALA HB3 H -0.310 5.616 -8.473 1.00 . A A . 84 ALA HB3 1 1
9 15666 1 1 84 ALA N N -0.001 8.203 -9.280 1.00 . A A . 84 ALA N 1 1
9 15667 1 1 84 ALA O O 2.086 8.278 -11.079 1.00 . A A . 84 ALA O 1 1
9 15668 1 1 85 LYS C C 3.983 5.049 -12.213 1.00 . A A . 85 LYS C 1 1
9 15669 1 1 85 LYS CA C 4.113 6.288 -11.333 1.00 . A A . 85 LYS CA 1 1
9 15670 1 1 85 LYS CB C 5.474 6.352 -10.622 1.00 . A A . 85 LYS CB 1 1
9 15671 1 1 85 LYS CD C 6.974 5.152 -8.879 1.00 . A A . 85 LYS CD 1 1
9 15672 1 1 85 LYS CE C 7.307 6.407 -8.045 1.00 . A A . 85 LYS CE 1 1
9 15673 1 1 85 LYS CG C 5.647 5.170 -9.656 1.00 . A A . 85 LYS CG 1 1
9 15674 1 1 85 LYS H H 2.955 5.584 -9.703 1.00 . A A . 85 LYS H 1 1
9 15675 1 1 85 LYS HA H 4.055 7.159 -11.985 1.00 . A A . 85 LYS HA 1 1
9 15676 1 1 85 LYS HB2 H 6.270 6.339 -11.367 1.00 . A A . 85 LYS HB2 1 1
9 15677 1 1 85 LYS HB3 H 5.523 7.292 -10.072 1.00 . A A . 85 LYS HB3 1 1
9 15678 1 1 85 LYS HD2 H 6.880 4.316 -8.185 1.00 . A A . 85 LYS HD2 1 1
9 15679 1 1 85 LYS HD3 H 7.801 4.933 -9.556 1.00 . A A . 85 LYS HD3 1 1
9 15680 1 1 85 LYS HE2 H 6.385 6.865 -7.686 1.00 . A A . 85 LYS HE2 1 1
9 15681 1 1 85 LYS HE3 H 7.863 6.079 -7.167 1.00 . A A . 85 LYS HE3 1 1
9 15682 1 1 85 LYS HG2 H 4.823 5.188 -8.943 1.00 . A A . 85 LYS HG2 1 1
9 15683 1 1 85 LYS HG3 H 5.535 4.238 -10.210 1.00 . A A . 85 LYS HG3 1 1
9 15684 1 1 85 LYS HZ1 H 7.626 7.879 -9.504 1.00 . A A . 85 LYS HZ1 1 1
9 15685 1 1 85 LYS HZ2 H 8.467 8.127 -8.138 1.00 . A A . 85 LYS HZ2 1 1
9 15686 1 1 85 LYS HZ3 H 8.966 6.996 -9.169 1.00 . A A . 85 LYS HZ3 1 1
9 15687 1 1 85 LYS N N 3.020 6.349 -10.361 1.00 . A A . 85 LYS N 1 1
9 15688 1 1 85 LYS NZ N 8.136 7.410 -8.768 1.00 . A A . 85 LYS NZ 1 1
9 15689 1 1 85 LYS O O 3.801 3.921 -11.745 1.00 . A A . 85 LYS O 1 1
9 15690 1 1 86 THR C C 5.027 4.227 -15.509 1.00 . A A . 86 THR C 1 1
9 15691 1 1 86 THR CA C 3.844 4.331 -14.568 1.00 . A A . 86 THR CA 1 1
9 15692 1 1 86 THR CB C 2.583 4.766 -15.362 1.00 . A A . 86 THR CB 1 1
9 15693 1 1 86 THR CG2 C 1.759 3.652 -15.994 1.00 . A A . 86 THR CG2 1 1
9 15694 1 1 86 THR H H 4.150 6.275 -13.753 1.00 . A A . 86 THR H 1 1
9 15695 1 1 86 THR HA H 3.730 3.347 -14.117 1.00 . A A . 86 THR HA 1 1
9 15696 1 1 86 THR HB H 2.921 5.384 -16.194 1.00 . A A . 86 THR HB 1 1
9 15697 1 1 86 THR HG1 H 1.144 6.067 -15.175 1.00 . A A . 86 THR HG1 1 1
9 15698 1 1 86 THR HG21 H 1.945 2.699 -15.498 1.00 . A A . 86 THR HG21 1 1
9 15699 1 1 86 THR HG22 H 0.693 3.870 -15.926 1.00 . A A . 86 THR HG22 1 1
9 15700 1 1 86 THR HG23 H 2.034 3.558 -17.043 1.00 . A A . 86 THR HG23 1 1
9 15701 1 1 86 THR N N 4.124 5.297 -13.502 1.00 . A A . 86 THR N 1 1
9 15702 1 1 86 THR O O 5.604 5.244 -15.905 1.00 . A A . 86 THR O 1 1
9 15703 1 1 86 THR OG1 O 1.702 5.559 -14.582 1.00 . A A . 86 THR OG1 1 1
9 15704 1 1 87 ILE C C 6.272 1.720 -17.801 1.00 . A A . 87 ILE C 1 1
9 15705 1 1 87 ILE CA C 6.586 2.721 -16.700 1.00 . A A . 87 ILE CA 1 1
9 15706 1 1 87 ILE CB C 7.787 2.236 -15.853 1.00 . A A . 87 ILE CB 1 1
9 15707 1 1 87 ILE CD1 C 6.676 1.311 -13.678 1.00 . A A . 87 ILE CD1 1 1
9 15708 1 1 87 ILE CG1 C 7.483 1.039 -14.937 1.00 . A A . 87 ILE CG1 1 1
9 15709 1 1 87 ILE CG2 C 8.462 3.405 -15.140 1.00 . A A . 87 ILE CG2 1 1
9 15710 1 1 87 ILE H H 4.856 2.215 -15.536 1.00 . A A . 87 ILE H 1 1
9 15711 1 1 87 ILE HA H 6.896 3.633 -17.211 1.00 . A A . 87 ILE HA 1 1
9 15712 1 1 87 ILE HB H 8.547 1.843 -16.528 1.00 . A A . 87 ILE HB 1 1
9 15713 1 1 87 ILE HD11 H 7.055 0.709 -12.852 1.00 . A A . 87 ILE HD11 1 1
9 15714 1 1 87 ILE HD12 H 6.678 2.372 -13.428 1.00 . A A . 87 ILE HD12 1 1
9 15715 1 1 87 ILE HD13 H 5.644 1.015 -13.868 1.00 . A A . 87 ILE HD13 1 1
9 15716 1 1 87 ILE HG12 H 6.930 0.304 -15.522 1.00 . A A . 87 ILE HG12 1 1
9 15717 1 1 87 ILE HG13 H 8.432 0.592 -14.640 1.00 . A A . 87 ILE HG13 1 1
9 15718 1 1 87 ILE HG21 H 7.738 3.942 -14.527 1.00 . A A . 87 ILE HG21 1 1
9 15719 1 1 87 ILE HG22 H 9.267 3.025 -14.511 1.00 . A A . 87 ILE HG22 1 1
9 15720 1 1 87 ILE HG23 H 8.869 4.093 -15.881 1.00 . A A . 87 ILE HG23 1 1
9 15721 1 1 87 ILE N N 5.395 3.000 -15.876 1.00 . A A . 87 ILE N 1 1
9 15722 1 1 87 ILE O O 5.277 1.017 -17.736 1.00 . A A . 87 ILE O 1 1
9 15723 1 1 88 GLU C C 8.226 -0.141 -20.095 1.00 . A A . 88 GLU C 1 1
9 15724 1 1 88 GLU CA C 6.992 0.756 -19.963 1.00 . A A . 88 GLU CA 1 1
9 15725 1 1 88 GLU CB C 6.765 1.561 -21.257 1.00 . A A . 88 GLU CB 1 1
9 15726 1 1 88 GLU CD C 5.207 2.877 -22.728 1.00 . A A . 88 GLU CD 1 1
9 15727 1 1 88 GLU CG C 5.348 2.129 -21.391 1.00 . A A . 88 GLU CG 1 1
9 15728 1 1 88 GLU H H 7.976 2.192 -18.713 1.00 . A A . 88 GLU H 1 1
9 15729 1 1 88 GLU HA H 6.127 0.108 -19.823 1.00 . A A . 88 GLU HA 1 1
9 15730 1 1 88 GLU HB2 H 7.491 2.372 -21.319 1.00 . A A . 88 GLU HB2 1 1
9 15731 1 1 88 GLU HB3 H 6.932 0.906 -22.112 1.00 . A A . 88 GLU HB3 1 1
9 15732 1 1 88 GLU HG2 H 4.622 1.317 -21.344 1.00 . A A . 88 GLU HG2 1 1
9 15733 1 1 88 GLU HG3 H 5.152 2.792 -20.548 1.00 . A A . 88 GLU HG3 1 1
9 15734 1 1 88 GLU N N 7.142 1.631 -18.799 1.00 . A A . 88 GLU N 1 1
9 15735 1 1 88 GLU O O 9.217 0.218 -20.736 1.00 . A A . 88 GLU O 1 1
9 15736 1 1 88 GLU OE1 O 5.301 4.129 -22.736 1.00 . A A . 88 GLU OE1 1 1
9 15737 1 1 88 GLU OE2 O 5.007 2.221 -23.777 1.00 . A A . 88 GLU OE2 1 1
9 15738 1 1 89 VAL C C 9.168 -3.013 -20.862 1.00 . A A . 89 VAL C 1 1
9 15739 1 1 89 VAL CA C 9.278 -2.297 -19.503 1.00 . A A . 89 VAL CA 1 1
9 15740 1 1 89 VAL CB C 9.306 -3.225 -18.258 1.00 . A A . 89 VAL CB 1 1
9 15741 1 1 89 VAL CG1 C 9.245 -2.417 -16.954 1.00 . A A . 89 VAL CG1 1 1
9 15742 1 1 89 VAL CG2 C 8.173 -4.251 -18.175 1.00 . A A . 89 VAL CG2 1 1
9 15743 1 1 89 VAL H H 7.351 -1.557 -18.949 1.00 . A A . 89 VAL H 1 1
9 15744 1 1 89 VAL HA H 10.229 -1.764 -19.498 1.00 . A A . 89 VAL HA 1 1
9 15745 1 1 89 VAL HB H 10.247 -3.774 -18.272 1.00 . A A . 89 VAL HB 1 1
9 15746 1 1 89 VAL HG11 H 8.412 -1.713 -16.954 1.00 . A A . 89 VAL HG11 1 1
9 15747 1 1 89 VAL HG12 H 9.121 -3.085 -16.101 1.00 . A A . 89 VAL HG12 1 1
9 15748 1 1 89 VAL HG13 H 10.173 -1.862 -16.824 1.00 . A A . 89 VAL HG13 1 1
9 15749 1 1 89 VAL HG21 H 8.262 -4.982 -18.979 1.00 . A A . 89 VAL HG21 1 1
9 15750 1 1 89 VAL HG22 H 8.218 -4.794 -17.232 1.00 . A A . 89 VAL HG22 1 1
9 15751 1 1 89 VAL HG23 H 7.211 -3.744 -18.243 1.00 . A A . 89 VAL HG23 1 1
9 15752 1 1 89 VAL N N 8.201 -1.296 -19.428 1.00 . A A . 89 VAL N 1 1
9 15753 1 1 89 VAL O O 8.202 -3.737 -21.126 1.00 . A A . 89 VAL O 1 1
9 15754 1 1 90 THR C C 10.494 -4.784 -23.142 1.00 . A A . 90 THR C 1 1
9 15755 1 1 90 THR CA C 10.060 -3.316 -23.139 1.00 . A A . 90 THR CA 1 1
9 15756 1 1 90 THR CB C 10.863 -2.501 -24.165 1.00 . A A . 90 THR CB 1 1
9 15757 1 1 90 THR CG2 C 10.179 -1.171 -24.487 1.00 . A A . 90 THR CG2 1 1
9 15758 1 1 90 THR H H 10.835 -2.084 -21.579 1.00 . A A . 90 THR H 1 1
9 15759 1 1 90 THR HA H 9.026 -3.301 -23.481 1.00 . A A . 90 THR HA 1 1
9 15760 1 1 90 THR HB H 10.909 -3.069 -25.094 1.00 . A A . 90 THR HB 1 1
9 15761 1 1 90 THR HG1 H 12.731 -2.778 -24.334 1.00 . A A . 90 THR HG1 1 1
9 15762 1 1 90 THR HG21 H 10.740 -0.647 -25.261 1.00 . A A . 90 THR HG21 1 1
9 15763 1 1 90 THR HG22 H 9.179 -1.367 -24.874 1.00 . A A . 90 THR HG22 1 1
9 15764 1 1 90 THR HG23 H 10.112 -0.552 -23.594 1.00 . A A . 90 THR HG23 1 1
9 15765 1 1 90 THR N N 10.086 -2.727 -21.790 1.00 . A A . 90 THR N 1 1
9 15766 1 1 90 THR O O 10.969 -5.315 -22.136 1.00 . A A . 90 THR O 1 1
9 15767 1 1 90 THR OG1 O 12.185 -2.274 -23.727 1.00 . A A . 90 THR OG1 1 1
9 15768 1 1 91 THR C C 11.834 -7.508 -24.082 1.00 . A A . 91 THR C 1 1
9 15769 1 1 91 THR CA C 10.445 -6.928 -24.382 1.00 . A A . 91 THR CA 1 1
9 15770 1 1 91 THR CB C 9.972 -7.428 -25.759 1.00 . A A . 91 THR CB 1 1
9 15771 1 1 91 THR CG2 C 8.447 -7.372 -25.879 1.00 . A A . 91 THR CG2 1 1
9 15772 1 1 91 THR H H 9.950 -4.964 -25.071 1.00 . A A . 91 THR H 1 1
9 15773 1 1 91 THR HA H 9.782 -7.371 -23.640 1.00 . A A . 91 THR HA 1 1
9 15774 1 1 91 THR HB H 10.283 -8.464 -25.898 1.00 . A A . 91 THR HB 1 1
9 15775 1 1 91 THR HG1 H 11.430 -6.824 -26.900 1.00 . A A . 91 THR HG1 1 1
9 15776 1 1 91 THR HG21 H 7.997 -8.030 -25.135 1.00 . A A . 91 THR HG21 1 1
9 15777 1 1 91 THR HG22 H 8.089 -6.355 -25.720 1.00 . A A . 91 THR HG22 1 1
9 15778 1 1 91 THR HG23 H 8.152 -7.706 -26.873 1.00 . A A . 91 THR HG23 1 1
9 15779 1 1 91 THR N N 10.305 -5.466 -24.270 1.00 . A A . 91 THR N 1 1
9 15780 1 1 91 THR O O 11.900 -8.666 -23.667 1.00 . A A . 91 THR O 1 1
9 15781 1 1 91 THR OG1 O 10.491 -6.641 -26.816 1.00 . A A . 91 THR OG1 1 1
9 15782 1 1 92 GLU C C 15.421 -6.309 -23.757 1.00 . A A . 92 GLU C 1 1
9 15783 1 1 92 GLU CA C 14.293 -7.326 -24.045 1.00 . A A . 92 GLU CA 1 1
9 15784 1 1 92 GLU CB C 14.670 -8.142 -25.299 1.00 . A A . 92 GLU CB 1 1
9 15785 1 1 92 GLU CD C 16.170 -9.892 -26.339 1.00 . A A . 92 GLU CD 1 1
9 15786 1 1 92 GLU CG C 15.926 -9.001 -25.106 1.00 . A A . 92 GLU CG 1 1
9 15787 1 1 92 GLU H H 12.844 -5.823 -24.598 1.00 . A A . 92 GLU H 1 1
9 15788 1 1 92 GLU HA H 14.263 -8.007 -23.193 1.00 . A A . 92 GLU HA 1 1
9 15789 1 1 92 GLU HB2 H 13.847 -8.808 -25.552 1.00 . A A . 92 GLU HB2 1 1
9 15790 1 1 92 GLU HB3 H 14.825 -7.464 -26.139 1.00 . A A . 92 GLU HB3 1 1
9 15791 1 1 92 GLU HG2 H 16.792 -8.357 -24.948 1.00 . A A . 92 GLU HG2 1 1
9 15792 1 1 92 GLU HG3 H 15.804 -9.620 -24.217 1.00 . A A . 92 GLU HG3 1 1
9 15793 1 1 92 GLU N N 12.939 -6.767 -24.255 1.00 . A A . 92 GLU N 1 1
9 15794 1 1 92 GLU O O 16.277 -6.560 -22.908 1.00 . A A . 92 GLU O 1 1
9 15795 1 1 92 GLU OE1 O 16.877 -9.458 -27.281 1.00 . A A . 92 GLU OE1 1 1
9 15796 1 1 92 GLU OE2 O 15.669 -11.041 -26.374 1.00 . A A . 92 GLU OE2 1 1
9 15797 1 1 93 GLU C C 16.757 -3.351 -23.223 1.00 . A A . 93 GLU C 1 1
9 15798 1 1 93 GLU CA C 16.591 -4.239 -24.473 1.00 . A A . 93 GLU CA 1 1
9 15799 1 1 93 GLU CB C 16.579 -3.390 -25.762 1.00 . A A . 93 GLU CB 1 1
9 15800 1 1 93 GLU CD C 14.116 -3.243 -26.496 1.00 . A A . 93 GLU CD 1 1
9 15801 1 1 93 GLU CG C 15.358 -2.478 -25.992 1.00 . A A . 93 GLU CG 1 1
9 15802 1 1 93 GLU H H 14.667 -4.962 -25.057 1.00 . A A . 93 GLU H 1 1
9 15803 1 1 93 GLU HA H 17.498 -4.842 -24.521 1.00 . A A . 93 GLU HA 1 1
9 15804 1 1 93 GLU HB2 H 17.469 -2.760 -25.749 1.00 . A A . 93 GLU HB2 1 1
9 15805 1 1 93 GLU HB3 H 16.678 -4.057 -26.618 1.00 . A A . 93 GLU HB3 1 1
9 15806 1 1 93 GLU HG2 H 15.118 -1.945 -25.072 1.00 . A A . 93 GLU HG2 1 1
9 15807 1 1 93 GLU HG3 H 15.638 -1.727 -26.730 1.00 . A A . 93 GLU HG3 1 1
9 15808 1 1 93 GLU N N 15.450 -5.171 -24.454 1.00 . A A . 93 GLU N 1 1
9 15809 1 1 93 GLU O O 17.887 -3.069 -22.824 1.00 . A A . 93 GLU O 1 1
9 15810 1 1 93 GLU OE1 O 13.376 -3.808 -25.653 1.00 . A A . 93 GLU OE1 1 1
9 15811 1 1 93 GLU OE2 O 13.886 -3.295 -27.729 1.00 . A A . 93 GLU OE2 1 1
9 15812 1 1 94 GLU C C 14.660 -2.334 -20.352 1.00 . A A . 94 GLU C 1 1
9 15813 1 1 94 GLU CA C 15.653 -1.959 -21.472 1.00 . A A . 94 GLU CA 1 1
9 15814 1 1 94 GLU CB C 15.386 -0.538 -22.017 1.00 . A A . 94 GLU CB 1 1
9 15815 1 1 94 GLU CD C 16.304 1.469 -23.283 1.00 . A A . 94 GLU CD 1 1
9 15816 1 1 94 GLU CG C 16.540 0.003 -22.875 1.00 . A A . 94 GLU CG 1 1
9 15817 1 1 94 GLU H H 14.768 -3.177 -22.990 1.00 . A A . 94 GLU H 1 1
9 15818 1 1 94 GLU HA H 16.634 -1.953 -20.997 1.00 . A A . 94 GLU HA 1 1
9 15819 1 1 94 GLU HB2 H 14.467 -0.538 -22.602 1.00 . A A . 94 GLU HB2 1 1
9 15820 1 1 94 GLU HB3 H 15.257 0.146 -21.178 1.00 . A A . 94 GLU HB3 1 1
9 15821 1 1 94 GLU HG2 H 17.469 -0.071 -22.310 1.00 . A A . 94 GLU HG2 1 1
9 15822 1 1 94 GLU HG3 H 16.649 -0.611 -23.770 1.00 . A A . 94 GLU HG3 1 1
9 15823 1 1 94 GLU N N 15.660 -2.932 -22.584 1.00 . A A . 94 GLU N 1 1
9 15824 1 1 94 GLU O O 14.332 -1.504 -19.505 1.00 . A A . 94 GLU O 1 1
9 15825 1 1 94 GLU OE1 O 15.862 1.728 -24.428 1.00 . A A . 94 GLU OE1 1 1
9 15826 1 1 94 GLU OE2 O 16.575 2.382 -22.466 1.00 . A A . 94 GLU OE2 1 1
9 15827 1 1 95 LEU C C 13.546 -3.762 -17.921 1.00 . A A . 95 LEU C 1 1
9 15828 1 1 95 LEU CA C 13.200 -4.120 -19.376 1.00 . A A . 95 LEU CA 1 1
9 15829 1 1 95 LEU CB C 13.086 -5.646 -19.621 1.00 . A A . 95 LEU CB 1 1
9 15830 1 1 95 LEU CD1 C 11.721 -7.750 -19.638 1.00 . A A . 95 LEU CD1 1 1
9 15831 1 1 95 LEU CD2 C 11.796 -6.450 -17.548 1.00 . A A . 95 LEU CD2 1 1
9 15832 1 1 95 LEU CG C 11.816 -6.328 -19.072 1.00 . A A . 95 LEU CG 1 1
9 15833 1 1 95 LEU H H 14.531 -4.215 -21.041 1.00 . A A . 95 LEU H 1 1
9 15834 1 1 95 LEU HA H 12.240 -3.659 -19.610 1.00 . A A . 95 LEU HA 1 1
9 15835 1 1 95 LEU HB2 H 13.090 -5.808 -20.699 1.00 . A A . 95 LEU HB2 1 1
9 15836 1 1 95 LEU HB3 H 13.967 -6.155 -19.228 1.00 . A A . 95 LEU HB3 1 1
9 15837 1 1 95 LEU HD11 H 12.589 -8.338 -19.339 1.00 . A A . 95 LEU HD11 1 1
9 15838 1 1 95 LEU HD12 H 10.814 -8.231 -19.276 1.00 . A A . 95 LEU HD12 1 1
9 15839 1 1 95 LEU HD13 H 11.675 -7.707 -20.727 1.00 . A A . 95 LEU HD13 1 1
9 15840 1 1 95 LEU HD21 H 11.687 -5.464 -17.094 1.00 . A A . 95 LEU HD21 1 1
9 15841 1 1 95 LEU HD22 H 10.939 -7.049 -17.236 1.00 . A A . 95 LEU HD22 1 1
9 15842 1 1 95 LEU HD23 H 12.712 -6.920 -17.193 1.00 . A A . 95 LEU HD23 1 1
9 15843 1 1 95 LEU HG H 10.936 -5.771 -19.393 1.00 . A A . 95 LEU HG 1 1
9 15844 1 1 95 LEU N N 14.194 -3.590 -20.322 1.00 . A A . 95 LEU N 1 1
9 15845 1 1 95 LEU O O 12.798 -3.038 -17.261 1.00 . A A . 95 LEU O 1 1
9 15846 1 1 96 ARG C C 15.464 -2.536 -15.718 1.00 . A A . 96 ARG C 1 1
9 15847 1 1 96 ARG CA C 15.118 -3.995 -16.026 1.00 . A A . 96 ARG CA 1 1
9 15848 1 1 96 ARG CB C 16.274 -4.938 -15.650 1.00 . A A . 96 ARG CB 1 1
9 15849 1 1 96 ARG CD C 16.928 -7.369 -15.208 1.00 . A A . 96 ARG CD 1 1
9 15850 1 1 96 ARG CG C 15.848 -6.415 -15.745 1.00 . A A . 96 ARG CG 1 1
9 15851 1 1 96 ARG CZ C 16.345 -7.814 -12.807 1.00 . A A . 96 ARG CZ 1 1
9 15852 1 1 96 ARG H H 15.301 -4.757 -18.032 1.00 . A A . 96 ARG H 1 1
9 15853 1 1 96 ARG HA H 14.275 -4.239 -15.380 1.00 . A A . 96 ARG HA 1 1
9 15854 1 1 96 ARG HB2 H 17.128 -4.759 -16.303 1.00 . A A . 96 ARG HB2 1 1
9 15855 1 1 96 ARG HB3 H 16.575 -4.720 -14.625 1.00 . A A . 96 ARG HB3 1 1
9 15856 1 1 96 ARG HD2 H 16.661 -8.394 -15.468 1.00 . A A . 96 ARG HD2 1 1
9 15857 1 1 96 ARG HD3 H 17.874 -7.145 -15.701 1.00 . A A . 96 ARG HD3 1 1
9 15858 1 1 96 ARG HE H 17.872 -6.695 -13.415 1.00 . A A . 96 ARG HE 1 1
9 15859 1 1 96 ARG HG2 H 14.925 -6.565 -15.186 1.00 . A A . 96 ARG HG2 1 1
9 15860 1 1 96 ARG HG3 H 15.651 -6.675 -16.786 1.00 . A A . 96 ARG HG3 1 1
9 15861 1 1 96 ARG HH11 H 15.128 -8.797 -14.056 1.00 . A A . 96 ARG HH11 1 1
9 15862 1 1 96 ARG HH12 H 14.796 -9.024 -12.353 1.00 . A A . 96 ARG HH12 1 1
9 15863 1 1 96 ARG HH21 H 17.369 -7.007 -11.277 1.00 . A A . 96 ARG HH21 1 1
9 15864 1 1 96 ARG HH22 H 16.021 -8.022 -10.832 1.00 . A A . 96 ARG HH22 1 1
9 15865 1 1 96 ARG N N 14.709 -4.208 -17.425 1.00 . A A . 96 ARG N 1 1
9 15866 1 1 96 ARG NE N 17.096 -7.254 -13.742 1.00 . A A . 96 ARG NE 1 1
9 15867 1 1 96 ARG NH1 N 15.336 -8.592 -13.088 1.00 . A A . 96 ARG NH1 1 1
9 15868 1 1 96 ARG NH2 N 16.596 -7.600 -11.547 1.00 . A A . 96 ARG NH2 1 1
9 15869 1 1 96 ARG O O 15.279 -2.105 -14.581 1.00 . A A . 96 ARG O 1 1
9 15870 1 1 97 LYS C C 14.842 0.471 -16.380 1.00 . A A . 97 LYS C 1 1
9 15871 1 1 97 LYS CA C 16.149 -0.307 -16.577 1.00 . A A . 97 LYS CA 1 1
9 15872 1 1 97 LYS CB C 16.951 0.231 -17.777 1.00 . A A . 97 LYS CB 1 1
9 15873 1 1 97 LYS CD C 19.212 0.315 -18.914 1.00 . A A . 97 LYS CD 1 1
9 15874 1 1 97 LYS CE C 20.639 -0.240 -18.886 1.00 . A A . 97 LYS CE 1 1
9 15875 1 1 97 LYS CG C 18.370 -0.360 -17.825 1.00 . A A . 97 LYS CG 1 1
9 15876 1 1 97 LYS H H 16.014 -2.181 -17.623 1.00 . A A . 97 LYS H 1 1
9 15877 1 1 97 LYS HA H 16.735 -0.131 -15.675 1.00 . A A . 97 LYS HA 1 1
9 15878 1 1 97 LYS HB2 H 16.432 0.007 -18.709 1.00 . A A . 97 LYS HB2 1 1
9 15879 1 1 97 LYS HB3 H 17.030 1.313 -17.679 1.00 . A A . 97 LYS HB3 1 1
9 15880 1 1 97 LYS HD2 H 18.764 0.126 -19.889 1.00 . A A . 97 LYS HD2 1 1
9 15881 1 1 97 LYS HD3 H 19.235 1.390 -18.734 1.00 . A A . 97 LYS HD3 1 1
9 15882 1 1 97 LYS HE2 H 21.042 -0.108 -17.883 1.00 . A A . 97 LYS HE2 1 1
9 15883 1 1 97 LYS HE3 H 20.610 -1.310 -19.095 1.00 . A A . 97 LYS HE3 1 1
9 15884 1 1 97 LYS HG2 H 18.849 -0.209 -16.857 1.00 . A A . 97 LYS HG2 1 1
9 15885 1 1 97 LYS HG3 H 18.318 -1.429 -18.027 1.00 . A A . 97 LYS HG3 1 1
9 15886 1 1 97 LYS HZ1 H 21.535 1.451 -19.694 1.00 . A A . 97 LYS HZ1 1 1
9 15887 1 1 97 LYS HZ2 H 22.452 0.113 -19.827 1.00 . A A . 97 LYS HZ2 1 1
9 15888 1 1 97 LYS HZ3 H 21.177 0.318 -20.818 1.00 . A A . 97 LYS HZ3 1 1
9 15889 1 1 97 LYS N N 15.911 -1.757 -16.712 1.00 . A A . 97 LYS N 1 1
9 15890 1 1 97 LYS NZ N 21.504 0.457 -19.873 1.00 . A A . 97 LYS NZ 1 1
9 15891 1 1 97 LYS O O 14.764 1.317 -15.492 1.00 . A A . 97 LYS O 1 1
9 15892 1 1 98 ALA C C 11.848 0.211 -15.544 1.00 . A A . 98 ALA C 1 1
9 15893 1 1 98 ALA CA C 12.437 0.657 -16.887 1.00 . A A . 98 ALA CA 1 1
9 15894 1 1 98 ALA CB C 11.520 0.193 -18.009 1.00 . A A . 98 ALA CB 1 1
9 15895 1 1 98 ALA H H 13.915 -0.545 -17.860 1.00 . A A . 98 ALA H 1 1
9 15896 1 1 98 ALA HA H 12.461 1.746 -16.892 1.00 . A A . 98 ALA HA 1 1
9 15897 1 1 98 ALA HB1 H 11.647 -0.882 -18.134 1.00 . A A . 98 ALA HB1 1 1
9 15898 1 1 98 ALA HB2 H 10.488 0.385 -17.716 1.00 . A A . 98 ALA HB2 1 1
9 15899 1 1 98 ALA HB3 H 11.762 0.710 -18.937 1.00 . A A . 98 ALA HB3 1 1
9 15900 1 1 98 ALA N N 13.785 0.131 -17.121 1.00 . A A . 98 ALA N 1 1
9 15901 1 1 98 ALA O O 11.236 1.029 -14.861 1.00 . A A . 98 ALA O 1 1
9 15902 1 1 99 VAL C C 12.293 -0.634 -12.731 1.00 . A A . 99 VAL C 1 1
9 15903 1 1 99 VAL CA C 11.617 -1.497 -13.798 1.00 . A A . 99 VAL CA 1 1
9 15904 1 1 99 VAL CB C 11.924 -2.992 -13.545 1.00 . A A . 99 VAL CB 1 1
9 15905 1 1 99 VAL CG1 C 11.638 -3.423 -12.104 1.00 . A A . 99 VAL CG1 1 1
9 15906 1 1 99 VAL CG2 C 11.110 -3.939 -14.426 1.00 . A A . 99 VAL CG2 1 1
9 15907 1 1 99 VAL H H 12.442 -1.725 -15.774 1.00 . A A . 99 VAL H 1 1
9 15908 1 1 99 VAL HA H 10.545 -1.309 -13.744 1.00 . A A . 99 VAL HA 1 1
9 15909 1 1 99 VAL HB H 12.982 -3.162 -13.738 1.00 . A A . 99 VAL HB 1 1
9 15910 1 1 99 VAL HG11 H 10.591 -3.235 -11.870 1.00 . A A . 99 VAL HG11 1 1
9 15911 1 1 99 VAL HG12 H 11.846 -4.488 -12.002 1.00 . A A . 99 VAL HG12 1 1
9 15912 1 1 99 VAL HG13 H 12.289 -2.884 -11.414 1.00 . A A . 99 VAL HG13 1 1
9 15913 1 1 99 VAL HG21 H 11.252 -3.693 -15.478 1.00 . A A . 99 VAL HG21 1 1
9 15914 1 1 99 VAL HG22 H 11.445 -4.965 -14.275 1.00 . A A . 99 VAL HG22 1 1
9 15915 1 1 99 VAL HG23 H 10.052 -3.862 -14.173 1.00 . A A . 99 VAL HG23 1 1
9 15916 1 1 99 VAL N N 12.048 -1.051 -15.133 1.00 . A A . 99 VAL N 1 1
9 15917 1 1 99 VAL O O 11.633 -0.103 -11.838 1.00 . A A . 99 VAL O 1 1
9 15918 1 1 100 ALA C C 13.897 1.854 -11.874 1.00 . A A . 100 ALA C 1 1
9 15919 1 1 100 ALA CA C 14.388 0.388 -11.923 1.00 . A A . 100 ALA CA 1 1
9 15920 1 1 100 ALA CB C 15.873 0.296 -12.286 1.00 . A A . 100 ALA CB 1 1
9 15921 1 1 100 ALA H H 14.080 -0.903 -13.611 1.00 . A A . 100 ALA H 1 1
9 15922 1 1 100 ALA HA H 14.259 -0.031 -10.925 1.00 . A A . 100 ALA HA 1 1
9 15923 1 1 100 ALA HB1 H 16.048 0.703 -13.282 1.00 . A A . 100 ALA HB1 1 1
9 15924 1 1 100 ALA HB2 H 16.468 0.855 -11.564 1.00 . A A . 100 ALA HB2 1 1
9 15925 1 1 100 ALA HB3 H 16.196 -0.745 -12.270 1.00 . A A . 100 ALA HB3 1 1
9 15926 1 1 100 ALA N N 13.608 -0.433 -12.853 1.00 . A A . 100 ALA N 1 1
9 15927 1 1 100 ALA O O 13.799 2.442 -10.794 1.00 . A A . 100 ALA O 1 1
9 15928 1 1 101 LYS C C 11.754 4.100 -12.319 1.00 . A A . 101 LYS C 1 1
9 15929 1 1 101 LYS CA C 12.973 3.782 -13.200 1.00 . A A . 101 LYS CA 1 1
9 15930 1 1 101 LYS CB C 12.674 4.015 -14.694 1.00 . A A . 101 LYS CB 1 1
9 15931 1 1 101 LYS CD C 13.844 6.261 -14.934 1.00 . A A . 101 LYS CD 1 1
9 15932 1 1 101 LYS CE C 13.795 7.666 -15.557 1.00 . A A . 101 LYS CE 1 1
9 15933 1 1 101 LYS CG C 12.530 5.484 -15.110 1.00 . A A . 101 LYS CG 1 1
9 15934 1 1 101 LYS H H 13.667 1.887 -13.876 1.00 . A A . 101 LYS H 1 1
9 15935 1 1 101 LYS HA H 13.759 4.465 -12.881 1.00 . A A . 101 LYS HA 1 1
9 15936 1 1 101 LYS HB2 H 13.473 3.576 -15.291 1.00 . A A . 101 LYS HB2 1 1
9 15937 1 1 101 LYS HB3 H 11.746 3.503 -14.951 1.00 . A A . 101 LYS HB3 1 1
9 15938 1 1 101 LYS HD2 H 14.087 6.355 -13.875 1.00 . A A . 101 LYS HD2 1 1
9 15939 1 1 101 LYS HD3 H 14.649 5.698 -15.407 1.00 . A A . 101 LYS HD3 1 1
9 15940 1 1 101 LYS HE2 H 14.807 8.071 -15.550 1.00 . A A . 101 LYS HE2 1 1
9 15941 1 1 101 LYS HE3 H 13.480 7.574 -16.595 1.00 . A A . 101 LYS HE3 1 1
9 15942 1 1 101 LYS HG2 H 12.251 5.506 -16.164 1.00 . A A . 101 LYS HG2 1 1
9 15943 1 1 101 LYS HG3 H 11.732 5.961 -14.541 1.00 . A A . 101 LYS HG3 1 1
9 15944 1 1 101 LYS HZ1 H 12.899 9.513 -15.233 1.00 . A A . 101 LYS HZ1 1 1
9 15945 1 1 101 LYS HZ2 H 11.940 8.263 -14.822 1.00 . A A . 101 LYS HZ2 1 1
9 15946 1 1 101 LYS HZ3 H 13.188 8.693 -13.856 1.00 . A A . 101 LYS HZ3 1 1
9 15947 1 1 101 LYS N N 13.509 2.418 -13.032 1.00 . A A . 101 LYS N 1 1
9 15948 1 1 101 LYS NZ N 12.895 8.591 -14.817 1.00 . A A . 101 LYS NZ 1 1
9 15949 1 1 101 LYS O O 11.558 5.267 -11.978 1.00 . A A . 101 LYS O 1 1
9 15950 1 1 102 ALA C C 9.838 2.289 -9.770 1.00 . A A . 102 ALA C 1 1
9 15951 1 1 102 ALA CA C 9.881 3.264 -10.946 1.00 . A A . 102 ALA CA 1 1
9 15952 1 1 102 ALA CB C 8.589 3.132 -11.713 1.00 . A A . 102 ALA CB 1 1
9 15953 1 1 102 ALA H H 11.143 2.187 -12.321 1.00 . A A . 102 ALA H 1 1
9 15954 1 1 102 ALA HA H 9.905 4.267 -10.522 1.00 . A A . 102 ALA HA 1 1
9 15955 1 1 102 ALA HB1 H 8.470 3.982 -12.383 1.00 . A A . 102 ALA HB1 1 1
9 15956 1 1 102 ALA HB2 H 8.653 2.195 -12.266 1.00 . A A . 102 ALA HB2 1 1
9 15957 1 1 102 ALA HB3 H 7.751 3.085 -11.018 1.00 . A A . 102 ALA HB3 1 1
9 15958 1 1 102 ALA N N 10.992 3.088 -11.893 1.00 . A A . 102 ALA N 1 1
9 15959 1 1 102 ALA O O 9.803 2.749 -8.636 1.00 . A A . 102 ALA O 1 1
9 15960 1 1 103 ARG C C 11.066 0.082 -8.011 1.00 . A A . 103 ARG C 1 1
9 15961 1 1 103 ARG CA C 9.811 -0.020 -8.885 1.00 . A A . 103 ARG CA 1 1
9 15962 1 1 103 ARG CB C 9.572 -1.428 -9.463 1.00 . A A . 103 ARG CB 1 1
9 15963 1 1 103 ARG CD C 10.621 -3.226 -7.943 1.00 . A A . 103 ARG CD 1 1
9 15964 1 1 103 ARG CG C 9.331 -2.517 -8.396 1.00 . A A . 103 ARG CG 1 1
9 15965 1 1 103 ARG CZ C 10.505 -3.707 -5.483 1.00 . A A . 103 ARG CZ 1 1
9 15966 1 1 103 ARG H H 9.938 0.629 -10.934 1.00 . A A . 103 ARG H 1 1
9 15967 1 1 103 ARG HA H 8.969 0.221 -8.236 1.00 . A A . 103 ARG HA 1 1
9 15968 1 1 103 ARG HB2 H 8.683 -1.388 -10.093 1.00 . A A . 103 ARG HB2 1 1
9 15969 1 1 103 ARG HB3 H 10.411 -1.714 -10.098 1.00 . A A . 103 ARG HB3 1 1
9 15970 1 1 103 ARG HD2 H 10.976 -3.852 -8.762 1.00 . A A . 103 ARG HD2 1 1
9 15971 1 1 103 ARG HD3 H 11.404 -2.500 -7.726 1.00 . A A . 103 ARG HD3 1 1
9 15972 1 1 103 ARG HE H 10.184 -5.042 -6.919 1.00 . A A . 103 ARG HE 1 1
9 15973 1 1 103 ARG HG2 H 8.829 -2.075 -7.535 1.00 . A A . 103 ARG HG2 1 1
9 15974 1 1 103 ARG HG3 H 8.668 -3.272 -8.815 1.00 . A A . 103 ARG HG3 1 1
9 15975 1 1 103 ARG HH11 H 10.887 -1.757 -5.798 1.00 . A A . 103 ARG HH11 1 1
9 15976 1 1 103 ARG HH12 H 10.866 -2.262 -4.131 1.00 . A A . 103 ARG HH12 1 1
9 15977 1 1 103 ARG HH21 H 10.122 -5.545 -4.777 1.00 . A A . 103 ARG HH21 1 1
9 15978 1 1 103 ARG HH22 H 10.407 -4.312 -3.570 1.00 . A A . 103 ARG HH22 1 1
9 15979 1 1 103 ARG N N 9.831 0.965 -9.987 1.00 . A A . 103 ARG N 1 1
9 15980 1 1 103 ARG NE N 10.398 -4.069 -6.753 1.00 . A A . 103 ARG NE 1 1
9 15981 1 1 103 ARG NH1 N 10.780 -2.489 -5.112 1.00 . A A . 103 ARG NH1 1 1
9 15982 1 1 103 ARG NH2 N 10.328 -4.585 -4.539 1.00 . A A . 103 ARG NH2 1 1
9 15983 1 1 103 ARG O O 11.004 -0.220 -6.820 1.00 . A A . 103 ARG O 1 1
9 15984 1 1 104 GLY C C 13.271 2.304 -7.200 1.00 . A A . 104 GLY C 1 1
9 15985 1 1 104 GLY CA C 13.382 0.914 -7.810 1.00 . A A . 104 GLY CA 1 1
9 15986 1 1 104 GLY H H 12.105 0.748 -9.573 1.00 . A A . 104 GLY H 1 1
9 15987 1 1 104 GLY HA2 H 13.566 0.192 -7.014 1.00 . A A . 104 GLY HA2 1 1
9 15988 1 1 104 GLY HA3 H 14.272 0.982 -8.436 1.00 . A A . 104 GLY HA3 1 1
9 15989 1 1 104 GLY N N 12.178 0.544 -8.586 1.00 . A A . 104 GLY N 1 1
9 15990 1 1 104 GLY O O 13.513 2.489 -6.008 1.00 . A A . 104 GLY O 1 1
9 15991 1 1 105 SER C C 11.807 4.844 -6.443 1.00 . A A . 105 SER C 1 1
9 15992 1 1 105 SER CA C 12.744 4.678 -7.635 1.00 . A A . 105 SER CA 1 1
9 15993 1 1 105 SER CB C 12.272 5.508 -8.829 1.00 . A A . 105 SER CB 1 1
9 15994 1 1 105 SER H H 12.739 3.042 -8.999 1.00 . A A . 105 SER H 1 1
9 15995 1 1 105 SER HA H 13.724 5.054 -7.340 1.00 . A A . 105 SER HA 1 1
9 15996 1 1 105 SER HB2 H 12.972 5.368 -9.652 1.00 . A A . 105 SER HB2 1 1
9 15997 1 1 105 SER HB3 H 11.286 5.161 -9.136 1.00 . A A . 105 SER HB3 1 1
9 15998 1 1 105 SER HG H 12.104 7.382 -9.325 1.00 . A A . 105 SER HG 1 1
9 15999 1 1 105 SER N N 12.872 3.277 -8.025 1.00 . A A . 105 SER N 1 1
9 16000 1 1 105 SER O O 12.180 5.481 -5.474 1.00 . A A . 105 SER O 1 1
9 16001 1 1 105 SER OG O 12.208 6.884 -8.511 1.00 . A A . 105 SER OG 1 1
9 16002 1 1 106 TRP C C 10.140 4.111 -3.968 1.00 . A A . 106 TRP C 1 1
9 16003 1 1 106 TRP CA C 9.614 4.327 -5.393 1.00 . A A . 106 TRP CA 1 1
9 16004 1 1 106 TRP CB C 8.474 3.356 -5.714 1.00 . A A . 106 TRP CB 1 1
9 16005 1 1 106 TRP CD1 C 6.139 4.261 -5.353 1.00 . A A . 106 TRP CD1 1 1
9 16006 1 1 106 TRP CD2 C 6.934 3.238 -3.526 1.00 . A A . 106 TRP CD2 1 1
9 16007 1 1 106 TRP CE2 C 5.665 3.800 -3.178 1.00 . A A . 106 TRP CE2 1 1
9 16008 1 1 106 TRP CE3 C 7.612 2.522 -2.517 1.00 . A A . 106 TRP CE3 1 1
9 16009 1 1 106 TRP CG C 7.228 3.591 -4.917 1.00 . A A . 106 TRP CG 1 1
9 16010 1 1 106 TRP CH2 C 5.868 3.047 -0.890 1.00 . A A . 106 TRP CH2 1 1
9 16011 1 1 106 TRP CZ2 C 5.133 3.718 -1.886 1.00 . A A . 106 TRP CZ2 1 1
9 16012 1 1 106 TRP CZ3 C 7.090 2.431 -1.210 1.00 . A A . 106 TRP CZ3 1 1
9 16013 1 1 106 TRP H H 10.410 3.643 -7.243 1.00 . A A . 106 TRP H 1 1
9 16014 1 1 106 TRP HA H 9.216 5.341 -5.431 1.00 . A A . 106 TRP HA 1 1
9 16015 1 1 106 TRP HB2 H 8.243 3.450 -6.775 1.00 . A A . 106 TRP HB2 1 1
9 16016 1 1 106 TRP HB3 H 8.802 2.323 -5.584 1.00 . A A . 106 TRP HB3 1 1
9 16017 1 1 106 TRP HD1 H 5.998 4.677 -6.339 1.00 . A A . 106 TRP HD1 1 1
9 16018 1 1 106 TRP HE1 H 4.307 4.783 -4.507 1.00 . A A . 106 TRP HE1 1 1
9 16019 1 1 106 TRP HE3 H 8.552 2.042 -2.746 1.00 . A A . 106 TRP HE3 1 1
9 16020 1 1 106 TRP HH2 H 5.478 2.985 0.116 1.00 . A A . 106 TRP HH2 1 1
9 16021 1 1 106 TRP HZ2 H 4.177 4.166 -1.658 1.00 . A A . 106 TRP HZ2 1 1
9 16022 1 1 106 TRP HZ3 H 7.636 1.887 -0.454 1.00 . A A . 106 TRP HZ3 1 1
9 16023 1 1 106 TRP N N 10.639 4.199 -6.432 1.00 . A A . 106 TRP N 1 1
9 16024 1 1 106 TRP NE1 N 5.206 4.351 -4.355 1.00 . A A . 106 TRP NE1 1 1
9 16025 1 1 106 TRP O O 9.973 4.980 -3.103 1.00 . A A . 106 TRP O 1 1
9 16026 1 1 107 SER C C 12.701 3.572 -2.124 1.00 . A A . 107 SER C 1 1
9 16027 1 1 107 SER CA C 11.487 2.692 -2.450 1.00 . A A . 107 SER CA 1 1
9 16028 1 1 107 SER CB C 11.886 1.211 -2.431 1.00 . A A . 107 SER CB 1 1
9 16029 1 1 107 SER H H 11.070 2.388 -4.505 1.00 . A A . 107 SER H 1 1
9 16030 1 1 107 SER HA H 10.743 2.844 -1.667 1.00 . A A . 107 SER HA 1 1
9 16031 1 1 107 SER HB2 H 12.515 1.011 -1.564 1.00 . A A . 107 SER HB2 1 1
9 16032 1 1 107 SER HB3 H 10.970 0.627 -2.333 1.00 . A A . 107 SER HB3 1 1
9 16033 1 1 107 SER HG H 13.360 1.267 -3.725 1.00 . A A . 107 SER HG 1 1
9 16034 1 1 107 SER N N 10.860 3.011 -3.738 1.00 . A A . 107 SER N 1 1
9 16035 1 1 107 SER O O 13.180 3.607 -0.990 1.00 . A A . 107 SER O 1 1
9 16036 1 1 107 SER OG O 12.535 0.788 -3.619 1.00 . A A . 107 SER OG 1 1
9 16037 1 1 108 LEU C C 13.686 6.748 -2.905 1.00 . A A . 108 LEU C 1 1
9 16038 1 1 108 LEU CA C 14.231 5.303 -3.064 1.00 . A A . 108 LEU CA 1 1
9 16039 1 1 108 LEU CB C 15.090 5.116 -4.344 1.00 . A A . 108 LEU CB 1 1
9 16040 1 1 108 LEU CD1 C 17.038 4.040 -5.482 1.00 . A A . 108 LEU CD1 1 1
9 16041 1 1 108 LEU CD2 C 17.227 4.567 -3.065 1.00 . A A . 108 LEU CD2 1 1
9 16042 1 1 108 LEU CG C 16.263 4.144 -4.167 1.00 . A A . 108 LEU CG 1 1
9 16043 1 1 108 LEU H H 12.750 4.196 -4.032 1.00 . A A . 108 LEU H 1 1
9 16044 1 1 108 LEU HA H 14.807 5.110 -2.159 1.00 . A A . 108 LEU HA 1 1
9 16045 1 1 108 LEU HB2 H 14.496 4.702 -5.158 1.00 . A A . 108 LEU HB2 1 1
9 16046 1 1 108 LEU HB3 H 15.445 6.089 -4.684 1.00 . A A . 108 LEU HB3 1 1
9 16047 1 1 108 LEU HD11 H 17.471 5.006 -5.741 1.00 . A A . 108 LEU HD11 1 1
9 16048 1 1 108 LEU HD12 H 17.833 3.302 -5.376 1.00 . A A . 108 LEU HD12 1 1
9 16049 1 1 108 LEU HD13 H 16.371 3.719 -6.281 1.00 . A A . 108 LEU HD13 1 1
9 16050 1 1 108 LEU HD21 H 17.528 5.605 -3.206 1.00 . A A . 108 LEU HD21 1 1
9 16051 1 1 108 LEU HD22 H 16.745 4.436 -2.097 1.00 . A A . 108 LEU HD22 1 1
9 16052 1 1 108 LEU HD23 H 18.110 3.927 -3.081 1.00 . A A . 108 LEU HD23 1 1
9 16053 1 1 108 LEU HG H 15.875 3.155 -3.921 1.00 . A A . 108 LEU HG 1 1
9 16054 1 1 108 LEU N N 13.182 4.306 -3.126 1.00 . A A . 108 LEU N 1 1
9 16055 1 1 108 LEU O O 14.429 7.623 -2.462 1.00 . A A . 108 LEU O 1 1
9 16056 1 1 109 GLU C C 10.995 8.472 -1.729 1.00 . A A . 109 GLU C 1 1
9 16057 1 1 109 GLU CA C 11.748 8.315 -3.062 1.00 . A A . 109 GLU CA 1 1
9 16058 1 1 109 GLU CB C 10.712 8.534 -4.180 1.00 . A A . 109 GLU CB 1 1
9 16059 1 1 109 GLU CD C 10.618 9.455 -6.554 1.00 . A A . 109 GLU CD 1 1
9 16060 1 1 109 GLU CG C 11.237 8.402 -5.613 1.00 . A A . 109 GLU CG 1 1
9 16061 1 1 109 GLU H H 11.887 6.253 -3.633 1.00 . A A . 109 GLU H 1 1
9 16062 1 1 109 GLU HA H 12.494 9.107 -3.129 1.00 . A A . 109 GLU HA 1 1
9 16063 1 1 109 GLU HB2 H 9.897 7.822 -4.051 1.00 . A A . 109 GLU HB2 1 1
9 16064 1 1 109 GLU HB3 H 10.287 9.529 -4.050 1.00 . A A . 109 GLU HB3 1 1
9 16065 1 1 109 GLU HG2 H 12.325 8.446 -5.622 1.00 . A A . 109 GLU HG2 1 1
9 16066 1 1 109 GLU HG3 H 10.954 7.417 -5.987 1.00 . A A . 109 GLU HG3 1 1
9 16067 1 1 109 GLU N N 12.400 6.996 -3.180 1.00 . A A . 109 GLU N 1 1
9 16068 1 1 109 GLU O O 11.148 9.482 -1.043 1.00 . A A . 109 GLU O 1 1
9 16069 1 1 109 GLU OE1 O 11.195 10.562 -6.696 1.00 . A A . 109 GLU OE1 1 1
9 16070 1 1 109 GLU OE2 O 9.542 9.177 -7.143 1.00 . A A . 109 GLU OE2 1 1
9 16071 1 1 110 HIS C C 10.133 7.235 1.154 1.00 . A A . 110 HIS C 1 1
9 16072 1 1 110 HIS CA C 9.349 7.505 -0.139 1.00 . A A . 110 HIS CA 1 1
9 16073 1 1 110 HIS CB C 8.194 6.507 -0.298 1.00 . A A . 110 HIS CB 1 1
9 16074 1 1 110 HIS CD2 C 7.106 6.788 -2.602 1.00 . A A . 110 HIS CD2 1 1
9 16075 1 1 110 HIS CE1 C 5.353 8.002 -2.045 1.00 . A A . 110 HIS CE1 1 1
9 16076 1 1 110 HIS CG C 7.132 7.001 -1.254 1.00 . A A . 110 HIS CG 1 1
9 16077 1 1 110 HIS H H 10.107 6.670 -1.962 1.00 . A A . 110 HIS H 1 1
9 16078 1 1 110 HIS HA H 8.916 8.500 -0.029 1.00 . A A . 110 HIS HA 1 1
9 16079 1 1 110 HIS HB2 H 8.573 5.544 -0.640 1.00 . A A . 110 HIS HB2 1 1
9 16080 1 1 110 HIS HB3 H 7.722 6.357 0.673 1.00 . A A . 110 HIS HB3 1 1
9 16081 1 1 110 HIS HD2 H 7.821 6.214 -3.173 1.00 . A A . 110 HIS HD2 1 1
9 16082 1 1 110 HIS HE1 H 4.438 8.571 -2.125 1.00 . A A . 110 HIS HE1 1 1
9 16083 1 1 110 HIS HE2 H 5.652 7.429 -4.034 1.00 . A A . 110 HIS HE2 1 1
9 16084 1 1 110 HIS N N 10.189 7.471 -1.352 1.00 . A A . 110 HIS N 1 1
9 16085 1 1 110 HIS ND1 N 6.025 7.782 -0.902 1.00 . A A . 110 HIS ND1 1 1
9 16086 1 1 110 HIS NE2 N 5.978 7.417 -3.079 1.00 . A A . 110 HIS NE2 1 1
9 16087 1 1 110 HIS O O 9.619 7.485 2.243 1.00 . A A . 110 HIS O 1 1
9 16088 1 1 111 HIS C C 13.668 6.755 2.124 1.00 . A A . 111 HIS C 1 1
9 16089 1 1 111 HIS CA C 12.200 6.300 2.167 1.00 . A A . 111 HIS CA 1 1
9 16090 1 1 111 HIS CB C 12.138 4.765 2.233 1.00 . A A . 111 HIS CB 1 1
9 16091 1 1 111 HIS CD2 C 10.082 4.194 3.641 1.00 . A A . 111 HIS CD2 1 1
9 16092 1 1 111 HIS CE1 C 8.737 3.433 2.064 1.00 . A A . 111 HIS CE1 1 1
9 16093 1 1 111 HIS CG C 10.744 4.221 2.448 1.00 . A A . 111 HIS CG 1 1
9 16094 1 1 111 HIS H H 11.688 6.544 0.097 1.00 . A A . 111 HIS H 1 1
9 16095 1 1 111 HIS HA H 11.796 6.698 3.099 1.00 . A A . 111 HIS HA 1 1
9 16096 1 1 111 HIS HB2 H 12.539 4.363 1.302 1.00 . A A . 111 HIS HB2 1 1
9 16097 1 1 111 HIS HB3 H 12.769 4.411 3.049 1.00 . A A . 111 HIS HB3 1 1
9 16098 1 1 111 HIS HD2 H 10.466 4.533 4.592 1.00 . A A . 111 HIS HD2 1 1
9 16099 1 1 111 HIS HE1 H 7.858 3.044 1.573 1.00 . A A . 111 HIS HE1 1 1
9 16100 1 1 111 HIS HE2 H 8.084 3.550 4.049 1.00 . A A . 111 HIS HE2 1 1
9 16101 1 1 111 HIS N N 11.377 6.751 1.036 1.00 . A A . 111 HIS N 1 1
9 16102 1 1 111 HIS ND1 N 9.893 3.736 1.448 1.00 . A A . 111 HIS ND1 1 1
9 16103 1 1 111 HIS NE2 N 8.825 3.692 3.379 1.00 . A A . 111 HIS NE2 1 1
9 16104 1 1 111 HIS O O 14.353 6.628 3.140 1.00 . A A . 111 HIS O 1 1
9 16105 1 1 112 HIS C C 16.544 6.432 1.220 1.00 . A A . 112 HIS C 1 1
9 16106 1 1 112 HIS CA C 15.602 7.566 0.757 1.00 . A A . 112 HIS CA 1 1
9 16107 1 1 112 HIS CB C 15.946 8.947 1.352 1.00 . A A . 112 HIS CB 1 1
9 16108 1 1 112 HIS CD2 C 14.824 10.415 -0.416 1.00 . A A . 112 HIS CD2 1 1
9 16109 1 1 112 HIS CE1 C 13.594 11.702 0.891 1.00 . A A . 112 HIS CE1 1 1
9 16110 1 1 112 HIS CG C 15.045 10.061 0.883 1.00 . A A . 112 HIS CG 1 1
9 16111 1 1 112 HIS H H 13.535 7.436 0.222 1.00 . A A . 112 HIS H 1 1
9 16112 1 1 112 HIS HA H 15.753 7.637 -0.321 1.00 . A A . 112 HIS HA 1 1
9 16113 1 1 112 HIS HB2 H 15.895 8.895 2.440 1.00 . A A . 112 HIS HB2 1 1
9 16114 1 1 112 HIS HB3 H 16.969 9.204 1.075 1.00 . A A . 112 HIS HB3 1 1
9 16115 1 1 112 HIS HD2 H 15.263 9.953 -1.289 1.00 . A A . 112 HIS HD2 1 1
9 16116 1 1 112 HIS HE1 H 12.896 12.459 1.215 1.00 . A A . 112 HIS HE1 1 1
9 16117 1 1 112 HIS HE2 H 13.528 11.932 -1.189 1.00 . A A . 112 HIS HE2 1 1
9 16118 1 1 112 HIS N N 14.171 7.265 0.987 1.00 . A A . 112 HIS N 1 1
9 16119 1 1 112 HIS ND1 N 14.274 10.884 1.710 1.00 . A A . 112 HIS ND1 1 1
9 16120 1 1 112 HIS NE2 N 13.912 11.449 -0.390 1.00 . A A . 112 HIS NE2 1 1
9 16121 1 1 112 HIS O O 17.588 6.673 1.832 1.00 . A A . 112 HIS O 1 1
9 16122 1 1 113 HIS C C 18.175 3.716 1.065 1.00 . A A . 113 HIS C 1 1
9 16123 1 1 113 HIS CA C 16.718 3.956 1.515 1.00 . A A . 113 HIS CA 1 1
9 16124 1 1 113 HIS CB C 15.804 2.772 1.156 1.00 . A A . 113 HIS CB 1 1
9 16125 1 1 113 HIS CD2 C 15.685 1.408 3.310 1.00 . A A . 113 HIS CD2 1 1
9 16126 1 1 113 HIS CE1 C 16.713 -0.433 2.660 1.00 . A A . 113 HIS CE1 1 1
9 16127 1 1 113 HIS CG C 16.045 1.547 2.001 1.00 . A A . 113 HIS CG 1 1
9 16128 1 1 113 HIS H H 15.257 5.080 0.456 1.00 . A A . 113 HIS H 1 1
9 16129 1 1 113 HIS HA H 16.733 4.050 2.600 1.00 . A A . 113 HIS HA 1 1
9 16130 1 1 113 HIS HB2 H 14.764 3.066 1.299 1.00 . A A . 113 HIS HB2 1 1
9 16131 1 1 113 HIS HB3 H 15.937 2.516 0.104 1.00 . A A . 113 HIS HB3 1 1
9 16132 1 1 113 HIS HD2 H 15.164 2.138 3.912 1.00 . A A . 113 HIS HD2 1 1
9 16133 1 1 113 HIS HE1 H 17.151 -1.420 2.681 1.00 . A A . 113 HIS HE1 1 1
9 16134 1 1 113 HIS HE2 H 15.990 -0.256 4.618 1.00 . A A . 113 HIS HE2 1 1
9 16135 1 1 113 HIS N N 16.116 5.183 0.978 1.00 . A A . 113 HIS N 1 1
9 16136 1 1 113 HIS ND1 N 16.700 0.383 1.591 1.00 . A A . 113 HIS ND1 1 1
9 16137 1 1 113 HIS NE2 N 16.105 0.156 3.703 1.00 . A A . 113 HIS NE2 1 1
9 16138 1 1 113 HIS O O 18.650 4.286 0.077 1.00 . A A . 113 HIS O 1 1
9 16139 1 1 114 HIS C C 20.492 0.963 1.796 1.00 . A A . 114 HIS C 1 1
9 16140 1 1 114 HIS CA C 20.284 2.475 1.573 1.00 . A A . 114 HIS CA 1 1
9 16141 1 1 114 HIS CB C 21.165 3.319 2.512 1.00 . A A . 114 HIS CB 1 1
9 16142 1 1 114 HIS CD2 C 23.437 3.248 1.338 1.00 . A A . 114 HIS CD2 1 1
9 16143 1 1 114 HIS CE1 C 24.654 2.308 2.924 1.00 . A A . 114 HIS CE1 1 1
9 16144 1 1 114 HIS CG C 22.639 3.001 2.417 1.00 . A A . 114 HIS CG 1 1
9 16145 1 1 114 HIS H H 18.393 2.358 2.535 1.00 . A A . 114 HIS H 1 1
9 16146 1 1 114 HIS HA H 20.570 2.706 0.547 1.00 . A A . 114 HIS HA 1 1
9 16147 1 1 114 HIS HB2 H 21.026 4.373 2.272 1.00 . A A . 114 HIS HB2 1 1
9 16148 1 1 114 HIS HB3 H 20.840 3.164 3.540 1.00 . A A . 114 HIS HB3 1 1
9 16149 1 1 114 HIS HD2 H 23.134 3.709 0.409 1.00 . A A . 114 HIS HD2 1 1
9 16150 1 1 114 HIS HE1 H 25.501 1.890 3.451 1.00 . A A . 114 HIS HE1 1 1
9 16151 1 1 114 HIS HE2 H 25.522 2.840 1.092 1.00 . A A . 114 HIS HE2 1 1
9 16152 1 1 114 HIS N N 18.877 2.837 1.789 1.00 . A A . 114 HIS N 1 1
9 16153 1 1 114 HIS ND1 N 23.410 2.411 3.424 1.00 . A A . 114 HIS ND1 1 1
9 16154 1 1 114 HIS NE2 N 24.697 2.803 1.674 1.00 . A A . 114 HIS NE2 1 1
9 16155 1 1 114 HIS O O 20.248 0.444 2.891 1.00 . A A . 114 HIS O 1 1
9 16156 1 1 115 HIS C C 22.139 -1.628 -0.356 1.00 . A A . 115 HIS C 1 1
9 16157 1 1 115 HIS CA C 21.083 -1.206 0.680 1.00 . A A . 115 HIS CA 1 1
9 16158 1 1 115 HIS CB C 19.722 -1.863 0.386 1.00 . A A . 115 HIS CB 1 1
9 16159 1 1 115 HIS CD2 C 19.787 -4.186 -0.688 1.00 . A A . 115 HIS CD2 1 1
9 16160 1 1 115 HIS CE1 C 19.790 -5.433 1.133 1.00 . A A . 115 HIS CE1 1 1
9 16161 1 1 115 HIS CG C 19.751 -3.372 0.407 1.00 . A A . 115 HIS CG 1 1
9 16162 1 1 115 HIS H H 21.074 0.765 -0.124 1.00 . A A . 115 HIS H 1 1
9 16163 1 1 115 HIS HA H 21.432 -1.568 1.647 1.00 . A A . 115 HIS HA 1 1
9 16164 1 1 115 HIS HB2 H 19.000 -1.533 1.133 1.00 . A A . 115 HIS HB2 1 1
9 16165 1 1 115 HIS HB3 H 19.366 -1.534 -0.591 1.00 . A A . 115 HIS HB3 1 1
9 16166 1 1 115 HIS HD2 H 19.804 -3.865 -1.719 1.00 . A A . 115 HIS HD2 1 1
9 16167 1 1 115 HIS HE1 H 19.805 -6.301 1.777 1.00 . A A . 115 HIS HE1 1 1
9 16168 1 1 115 HIS HE2 H 19.845 -6.327 -0.763 1.00 . A A . 115 HIS HE2 1 1
9 16169 1 1 115 HIS N N 20.906 0.258 0.734 1.00 . A A . 115 HIS N 1 1
9 16170 1 1 115 HIS ND1 N 19.752 -4.160 1.562 1.00 . A A . 115 HIS ND1 1 1
9 16171 1 1 115 HIS NE2 N 19.812 -5.481 -0.212 1.00 . A A . 115 HIS NE2 1 1
9 16172 1 1 115 HIS O O 22.034 -1.206 -1.532 1.00 . A A . 115 HIS O 1 1
9 16173 1 1 115 HIS OXT O 23.087 -2.353 0.024 1.00 . A A . 115 HIS OXT 1 1
10 16174 1 1 1 MET C C 0.989 -0.292 -1.989 1.00 . A A . 1 MET C 1 1
10 16175 1 1 1 MET CA C 2.040 0.616 -1.343 1.00 . A A . 1 MET CA 1 1
10 16176 1 1 1 MET CB C 3.295 -0.199 -0.982 1.00 . A A . 1 MET CB 1 1
10 16177 1 1 1 MET CE C 6.307 -1.864 -3.402 1.00 . A A . 1 MET CE 1 1
10 16178 1 1 1 MET CG C 4.131 -0.624 -2.204 1.00 . A A . 1 MET CG 1 1
10 16179 1 1 1 MET H1 H 1.173 0.649 0.540 1.00 . A A . 1 MET H1 1 1
10 16180 1 1 1 MET H2 H 0.673 1.871 -0.431 1.00 . A A . 1 MET H2 1 1
10 16181 1 1 1 MET H3 H 2.156 1.926 0.257 1.00 . A A . 1 MET H3 1 1
10 16182 1 1 1 MET HA H 2.334 1.374 -2.069 1.00 . A A . 1 MET HA 1 1
10 16183 1 1 1 MET HB2 H 3.935 0.396 -0.332 1.00 . A A . 1 MET HB2 1 1
10 16184 1 1 1 MET HB3 H 2.997 -1.089 -0.426 1.00 . A A . 1 MET HB3 1 1
10 16185 1 1 1 MET HE1 H 5.600 -2.178 -4.170 1.00 . A A . 1 MET HE1 1 1
10 16186 1 1 1 MET HE2 H 6.704 -0.879 -3.653 1.00 . A A . 1 MET HE2 1 1
10 16187 1 1 1 MET HE3 H 7.129 -2.578 -3.351 1.00 . A A . 1 MET HE3 1 1
10 16188 1 1 1 MET HG2 H 3.483 -1.108 -2.936 1.00 . A A . 1 MET HG2 1 1
10 16189 1 1 1 MET HG3 H 4.554 0.261 -2.678 1.00 . A A . 1 MET HG3 1 1
10 16190 1 1 1 MET N N 1.470 1.313 -0.160 1.00 . A A . 1 MET N 1 1
10 16191 1 1 1 MET O O 0.294 -1.025 -1.289 1.00 . A A . 1 MET O 1 1
10 16192 1 1 1 MET SD S 5.472 -1.775 -1.796 1.00 . A A . 1 MET SD 1 1
10 16193 1 1 2 ARG C C 0.848 -1.315 -5.533 1.00 . A A . 2 ARG C 1 1
10 16194 1 1 2 ARG CA C 0.146 -1.183 -4.184 1.00 . A A . 2 ARG CA 1 1
10 16195 1 1 2 ARG CB C -1.302 -0.690 -4.361 1.00 . A A . 2 ARG CB 1 1
10 16196 1 1 2 ARG CD C -3.640 -1.457 -5.111 1.00 . A A . 2 ARG CD 1 1
10 16197 1 1 2 ARG CG C -2.158 -1.804 -4.997 1.00 . A A . 2 ARG CG 1 1
10 16198 1 1 2 ARG CZ C -4.683 -2.204 -2.944 1.00 . A A . 2 ARG CZ 1 1
10 16199 1 1 2 ARG H H 1.496 0.391 -3.819 1.00 . A A . 2 ARG H 1 1
10 16200 1 1 2 ARG HA H 0.122 -2.174 -3.732 1.00 . A A . 2 ARG HA 1 1
10 16201 1 1 2 ARG HB2 H -1.725 -0.406 -3.398 1.00 . A A . 2 ARG HB2 1 1
10 16202 1 1 2 ARG HB3 H -1.309 0.199 -4.991 1.00 . A A . 2 ARG HB3 1 1
10 16203 1 1 2 ARG HD2 H -3.731 -0.540 -5.694 1.00 . A A . 2 ARG HD2 1 1
10 16204 1 1 2 ARG HD3 H -4.145 -2.253 -5.658 1.00 . A A . 2 ARG HD3 1 1
10 16205 1 1 2 ARG HE H -4.534 -0.324 -3.573 1.00 . A A . 2 ARG HE 1 1
10 16206 1 1 2 ARG HG2 H -1.806 -1.999 -6.010 1.00 . A A . 2 ARG HG2 1 1
10 16207 1 1 2 ARG HG3 H -2.047 -2.718 -4.413 1.00 . A A . 2 ARG HG3 1 1
10 16208 1 1 2 ARG HH11 H -4.074 -3.787 -4.014 1.00 . A A . 2 ARG HH11 1 1
10 16209 1 1 2 ARG HH12 H -4.849 -4.166 -2.499 1.00 . A A . 2 ARG HH12 1 1
10 16210 1 1 2 ARG HH21 H -5.407 -0.877 -1.624 1.00 . A A . 2 ARG HH21 1 1
10 16211 1 1 2 ARG HH22 H -5.576 -2.560 -1.179 1.00 . A A . 2 ARG HH22 1 1
10 16212 1 1 2 ARG N N 0.909 -0.266 -3.325 1.00 . A A . 2 ARG N 1 1
10 16213 1 1 2 ARG NE N -4.287 -1.276 -3.800 1.00 . A A . 2 ARG NE 1 1
10 16214 1 1 2 ARG NH1 N -4.519 -3.480 -3.162 1.00 . A A . 2 ARG NH1 1 1
10 16215 1 1 2 ARG NH2 N -5.269 -1.856 -1.835 1.00 . A A . 2 ARG NH2 1 1
10 16216 1 1 2 ARG O O 1.372 -0.329 -6.056 1.00 . A A . 2 ARG O 1 1
10 16217 1 1 3 VAL C C 0.483 -3.306 -8.413 1.00 . A A . 3 VAL C 1 1
10 16218 1 1 3 VAL CA C 1.490 -2.822 -7.376 1.00 . A A . 3 VAL CA 1 1
10 16219 1 1 3 VAL CB C 2.618 -3.854 -7.128 1.00 . A A . 3 VAL CB 1 1
10 16220 1 1 3 VAL CG1 C 3.246 -4.432 -8.404 1.00 . A A . 3 VAL CG1 1 1
10 16221 1 1 3 VAL CG2 C 3.768 -3.203 -6.347 1.00 . A A . 3 VAL CG2 1 1
10 16222 1 1 3 VAL H H 0.319 -3.253 -5.646 1.00 . A A . 3 VAL H 1 1
10 16223 1 1 3 VAL HA H 1.935 -1.909 -7.770 1.00 . A A . 3 VAL HA 1 1
10 16224 1 1 3 VAL HB H 2.221 -4.676 -6.533 1.00 . A A . 3 VAL HB 1 1
10 16225 1 1 3 VAL HG11 H 4.050 -5.121 -8.145 1.00 . A A . 3 VAL HG11 1 1
10 16226 1 1 3 VAL HG12 H 2.508 -4.989 -8.982 1.00 . A A . 3 VAL HG12 1 1
10 16227 1 1 3 VAL HG13 H 3.650 -3.635 -9.027 1.00 . A A . 3 VAL HG13 1 1
10 16228 1 1 3 VAL HG21 H 3.405 -2.814 -5.396 1.00 . A A . 3 VAL HG21 1 1
10 16229 1 1 3 VAL HG22 H 4.542 -3.942 -6.144 1.00 . A A . 3 VAL HG22 1 1
10 16230 1 1 3 VAL HG23 H 4.189 -2.384 -6.930 1.00 . A A . 3 VAL HG23 1 1
10 16231 1 1 3 VAL N N 0.817 -2.507 -6.112 1.00 . A A . 3 VAL N 1 1
10 16232 1 1 3 VAL O O -0.488 -4.002 -8.121 1.00 . A A . 3 VAL O 1 1
10 16233 1 1 4 ILE C C 0.962 -3.672 -11.956 1.00 . A A . 4 ILE C 1 1
10 16234 1 1 4 ILE CA C -0.021 -3.401 -10.826 1.00 . A A . 4 ILE CA 1 1
10 16235 1 1 4 ILE CB C -1.113 -2.374 -11.180 1.00 . A A . 4 ILE CB 1 1
10 16236 1 1 4 ILE CD1 C -3.621 -2.012 -10.535 1.00 . A A . 4 ILE CD1 1 1
10 16237 1 1 4 ILE CG1 C -2.251 -2.549 -10.140 1.00 . A A . 4 ILE CG1 1 1
10 16238 1 1 4 ILE CG2 C -1.639 -2.530 -12.610 1.00 . A A . 4 ILE CG2 1 1
10 16239 1 1 4 ILE H H 1.472 -2.284 -9.832 1.00 . A A . 4 ILE H 1 1
10 16240 1 1 4 ILE HA H -0.520 -4.343 -10.605 1.00 . A A . 4 ILE HA 1 1
10 16241 1 1 4 ILE HB H -0.672 -1.380 -11.118 1.00 . A A . 4 ILE HB 1 1
10 16242 1 1 4 ILE HD11 H -4.068 -2.619 -11.323 1.00 . A A . 4 ILE HD11 1 1
10 16243 1 1 4 ILE HD12 H -4.284 -2.009 -9.671 1.00 . A A . 4 ILE HD12 1 1
10 16244 1 1 4 ILE HD13 H -3.483 -0.995 -10.903 1.00 . A A . 4 ILE HD13 1 1
10 16245 1 1 4 ILE HG12 H -2.381 -3.611 -9.932 1.00 . A A . 4 ILE HG12 1 1
10 16246 1 1 4 ILE HG13 H -1.948 -2.068 -9.210 1.00 . A A . 4 ILE HG13 1 1
10 16247 1 1 4 ILE HG21 H -2.102 -3.511 -12.723 1.00 . A A . 4 ILE HG21 1 1
10 16248 1 1 4 ILE HG22 H -2.371 -1.748 -12.814 1.00 . A A . 4 ILE HG22 1 1
10 16249 1 1 4 ILE HG23 H -0.819 -2.396 -13.316 1.00 . A A . 4 ILE HG23 1 1
10 16250 1 1 4 ILE N N 0.727 -2.945 -9.665 1.00 . A A . 4 ILE N 1 1
10 16251 1 1 4 ILE O O 1.949 -2.956 -12.144 1.00 . A A . 4 ILE O 1 1
10 16252 1 1 5 VAL C C 0.318 -5.072 -15.109 1.00 . A A . 5 VAL C 1 1
10 16253 1 1 5 VAL CA C 1.343 -5.005 -13.985 1.00 . A A . 5 VAL CA 1 1
10 16254 1 1 5 VAL CB C 2.214 -6.272 -13.880 1.00 . A A . 5 VAL CB 1 1
10 16255 1 1 5 VAL CG1 C 3.067 -6.485 -15.138 1.00 . A A . 5 VAL CG1 1 1
10 16256 1 1 5 VAL CG2 C 3.184 -6.223 -12.689 1.00 . A A . 5 VAL CG2 1 1
10 16257 1 1 5 VAL H H -0.219 -5.185 -12.524 1.00 . A A . 5 VAL H 1 1
10 16258 1 1 5 VAL HA H 2.030 -4.187 -14.195 1.00 . A A . 5 VAL HA 1 1
10 16259 1 1 5 VAL HB H 1.565 -7.138 -13.749 1.00 . A A . 5 VAL HB 1 1
10 16260 1 1 5 VAL HG11 H 3.756 -5.649 -15.256 1.00 . A A . 5 VAL HG11 1 1
10 16261 1 1 5 VAL HG12 H 3.638 -7.408 -15.040 1.00 . A A . 5 VAL HG12 1 1
10 16262 1 1 5 VAL HG13 H 2.431 -6.554 -16.021 1.00 . A A . 5 VAL HG13 1 1
10 16263 1 1 5 VAL HG21 H 2.628 -6.184 -11.752 1.00 . A A . 5 VAL HG21 1 1
10 16264 1 1 5 VAL HG22 H 3.811 -7.114 -12.674 1.00 . A A . 5 VAL HG22 1 1
10 16265 1 1 5 VAL HG23 H 3.825 -5.344 -12.755 1.00 . A A . 5 VAL HG23 1 1
10 16266 1 1 5 VAL N N 0.639 -4.699 -12.736 1.00 . A A . 5 VAL N 1 1
10 16267 1 1 5 VAL O O -0.563 -5.934 -15.114 1.00 . A A . 5 VAL O 1 1
10 16268 1 1 6 VAL C C 0.342 -4.612 -18.447 1.00 . A A . 6 VAL C 1 1
10 16269 1 1 6 VAL CA C -0.469 -4.151 -17.242 1.00 . A A . 6 VAL CA 1 1
10 16270 1 1 6 VAL CB C -1.104 -2.779 -17.503 1.00 . A A . 6 VAL CB 1 1
10 16271 1 1 6 VAL CG1 C -2.155 -2.883 -18.604 1.00 . A A . 6 VAL CG1 1 1
10 16272 1 1 6 VAL CG2 C -1.796 -2.223 -16.248 1.00 . A A . 6 VAL CG2 1 1
10 16273 1 1 6 VAL H H 1.139 -3.447 -15.990 1.00 . A A . 6 VAL H 1 1
10 16274 1 1 6 VAL HA H -1.287 -4.855 -17.091 1.00 . A A . 6 VAL HA 1 1
10 16275 1 1 6 VAL HB H -0.324 -2.091 -17.829 1.00 . A A . 6 VAL HB 1 1
10 16276 1 1 6 VAL HG11 H -2.662 -1.926 -18.719 1.00 . A A . 6 VAL HG11 1 1
10 16277 1 1 6 VAL HG12 H -1.677 -3.125 -19.553 1.00 . A A . 6 VAL HG12 1 1
10 16278 1 1 6 VAL HG13 H -2.890 -3.648 -18.356 1.00 . A A . 6 VAL HG13 1 1
10 16279 1 1 6 VAL HG21 H -2.377 -1.336 -16.497 1.00 . A A . 6 VAL HG21 1 1
10 16280 1 1 6 VAL HG22 H -2.460 -2.975 -15.822 1.00 . A A . 6 VAL HG22 1 1
10 16281 1 1 6 VAL HG23 H -1.046 -1.934 -15.511 1.00 . A A . 6 VAL HG23 1 1
10 16282 1 1 6 VAL N N 0.400 -4.135 -16.050 1.00 . A A . 6 VAL N 1 1
10 16283 1 1 6 VAL O O 1.501 -4.244 -18.573 1.00 . A A . 6 VAL O 1 1
10 16284 1 1 7 ILE C C -0.300 -5.756 -21.796 1.00 . A A . 7 ILE C 1 1
10 16285 1 1 7 ILE CA C 0.481 -5.989 -20.499 1.00 . A A . 7 ILE CA 1 1
10 16286 1 1 7 ILE CB C 0.769 -7.496 -20.284 1.00 . A A . 7 ILE CB 1 1
10 16287 1 1 7 ILE CD1 C 0.653 -8.054 -17.762 1.00 . A A . 7 ILE CD1 1 1
10 16288 1 1 7 ILE CG1 C 1.550 -7.835 -18.988 1.00 . A A . 7 ILE CG1 1 1
10 16289 1 1 7 ILE CG2 C 1.559 -8.052 -21.487 1.00 . A A . 7 ILE CG2 1 1
10 16290 1 1 7 ILE H H -1.174 -5.716 -19.150 1.00 . A A . 7 ILE H 1 1
10 16291 1 1 7 ILE HA H 1.443 -5.486 -20.600 1.00 . A A . 7 ILE HA 1 1
10 16292 1 1 7 ILE HB H -0.180 -8.030 -20.262 1.00 . A A . 7 ILE HB 1 1
10 16293 1 1 7 ILE HD11 H 0.248 -7.102 -17.424 1.00 . A A . 7 ILE HD11 1 1
10 16294 1 1 7 ILE HD12 H -0.167 -8.733 -17.999 1.00 . A A . 7 ILE HD12 1 1
10 16295 1 1 7 ILE HD13 H 1.246 -8.479 -16.952 1.00 . A A . 7 ILE HD13 1 1
10 16296 1 1 7 ILE HG12 H 2.114 -8.756 -19.128 1.00 . A A . 7 ILE HG12 1 1
10 16297 1 1 7 ILE HG13 H 2.256 -7.033 -18.771 1.00 . A A . 7 ILE HG13 1 1
10 16298 1 1 7 ILE HG21 H 1.856 -9.084 -21.301 1.00 . A A . 7 ILE HG21 1 1
10 16299 1 1 7 ILE HG22 H 0.930 -8.068 -22.378 1.00 . A A . 7 ILE HG22 1 1
10 16300 1 1 7 ILE HG23 H 2.446 -7.449 -21.682 1.00 . A A . 7 ILE HG23 1 1
10 16301 1 1 7 ILE N N -0.232 -5.408 -19.344 1.00 . A A . 7 ILE N 1 1
10 16302 1 1 7 ILE O O -1.509 -5.971 -21.850 1.00 . A A . 7 ILE O 1 1
10 16303 1 1 8 VAL C C -0.455 -6.751 -24.733 1.00 . A A . 8 VAL C 1 1
10 16304 1 1 8 VAL CA C -0.232 -5.318 -24.215 1.00 . A A . 8 VAL CA 1 1
10 16305 1 1 8 VAL CB C 0.609 -4.484 -25.201 1.00 . A A . 8 VAL CB 1 1
10 16306 1 1 8 VAL CG1 C -0.056 -4.401 -26.582 1.00 . A A . 8 VAL CG1 1 1
10 16307 1 1 8 VAL CG2 C 0.801 -3.046 -24.693 1.00 . A A . 8 VAL CG2 1 1
10 16308 1 1 8 VAL H H 1.365 -5.164 -22.785 1.00 . A A . 8 VAL H 1 1
10 16309 1 1 8 VAL HA H -1.205 -4.839 -24.113 1.00 . A A . 8 VAL HA 1 1
10 16310 1 1 8 VAL HB H 1.593 -4.942 -25.309 1.00 . A A . 8 VAL HB 1 1
10 16311 1 1 8 VAL HG11 H 0.537 -3.764 -27.238 1.00 . A A . 8 VAL HG11 1 1
10 16312 1 1 8 VAL HG12 H -0.122 -5.391 -27.033 1.00 . A A . 8 VAL HG12 1 1
10 16313 1 1 8 VAL HG13 H -1.062 -3.990 -26.493 1.00 . A A . 8 VAL HG13 1 1
10 16314 1 1 8 VAL HG21 H -0.168 -2.575 -24.526 1.00 . A A . 8 VAL HG21 1 1
10 16315 1 1 8 VAL HG22 H 1.360 -3.050 -23.757 1.00 . A A . 8 VAL HG22 1 1
10 16316 1 1 8 VAL HG23 H 1.369 -2.467 -25.421 1.00 . A A . 8 VAL HG23 1 1
10 16317 1 1 8 VAL N N 0.379 -5.364 -22.876 1.00 . A A . 8 VAL N 1 1
10 16318 1 1 8 VAL O O 0.484 -7.421 -25.155 1.00 . A A . 8 VAL O 1 1
10 16319 1 1 9 GLY C C -3.635 -8.835 -24.915 1.00 . A A . 9 GLY C 1 1
10 16320 1 1 9 GLY CA C -2.137 -8.552 -25.157 1.00 . A A . 9 GLY CA 1 1
10 16321 1 1 9 GLY H H -2.426 -6.600 -24.371 1.00 . A A . 9 GLY H 1 1
10 16322 1 1 9 GLY HA2 H -1.931 -8.612 -26.226 1.00 . A A . 9 GLY HA2 1 1
10 16323 1 1 9 GLY HA3 H -1.554 -9.321 -24.652 1.00 . A A . 9 GLY HA3 1 1
10 16324 1 1 9 GLY N N -1.701 -7.227 -24.689 1.00 . A A . 9 GLY N 1 1
10 16325 1 1 9 GLY O O -4.300 -8.038 -24.246 1.00 . A A . 9 GLY O 1 1
10 16326 1 1 10 PRO C C -3.254 -10.544 -27.649 1.00 . A A . 10 PRO C 1 1
10 16327 1 1 10 PRO CA C -3.555 -11.011 -26.209 1.00 . A A . 10 PRO CA 1 1
10 16328 1 1 10 PRO CB C -4.541 -12.187 -26.171 1.00 . A A . 10 PRO CB 1 1
10 16329 1 1 10 PRO CD C -5.596 -10.291 -25.190 1.00 . A A . 10 PRO CD 1 1
10 16330 1 1 10 PRO CG C -5.903 -11.502 -26.070 1.00 . A A . 10 PRO CG 1 1
10 16331 1 1 10 PRO HA H -2.626 -11.327 -25.734 1.00 . A A . 10 PRO HA 1 1
10 16332 1 1 10 PRO HB2 H -4.473 -12.825 -27.052 1.00 . A A . 10 PRO HB2 1 1
10 16333 1 1 10 PRO HB3 H -4.361 -12.777 -25.272 1.00 . A A . 10 PRO HB3 1 1
10 16334 1 1 10 PRO HD2 H -6.244 -9.458 -25.463 1.00 . A A . 10 PRO HD2 1 1
10 16335 1 1 10 PRO HD3 H -5.754 -10.554 -24.144 1.00 . A A . 10 PRO HD3 1 1
10 16336 1 1 10 PRO HG2 H -6.225 -11.165 -27.055 1.00 . A A . 10 PRO HG2 1 1
10 16337 1 1 10 PRO HG3 H -6.658 -12.145 -25.617 1.00 . A A . 10 PRO HG3 1 1
10 16338 1 1 10 PRO N N -4.194 -9.964 -25.400 1.00 . A A . 10 PRO N 1 1
10 16339 1 1 10 PRO O O -3.579 -9.420 -28.030 1.00 . A A . 10 PRO O 1 1
10 16340 1 1 11 SER C C -1.141 -10.035 -30.034 1.00 . A A . 11 SER C 1 1
10 16341 1 1 11 SER CA C -2.210 -11.136 -29.857 1.00 . A A . 11 SER CA 1 1
10 16342 1 1 11 SER CB C -3.455 -10.853 -30.699 1.00 . A A . 11 SER CB 1 1
10 16343 1 1 11 SER H H -2.378 -12.308 -28.079 1.00 . A A . 11 SER H 1 1
10 16344 1 1 11 SER HA H -1.769 -12.058 -30.239 1.00 . A A . 11 SER HA 1 1
10 16345 1 1 11 SER HB2 H -4.305 -11.382 -30.268 1.00 . A A . 11 SER HB2 1 1
10 16346 1 1 11 SER HB3 H -3.655 -9.782 -30.661 1.00 . A A . 11 SER HB3 1 1
10 16347 1 1 11 SER HG H -4.070 -11.061 -32.542 1.00 . A A . 11 SER HG 1 1
10 16348 1 1 11 SER N N -2.609 -11.399 -28.452 1.00 . A A . 11 SER N 1 1
10 16349 1 1 11 SER O O -0.863 -9.572 -31.143 1.00 . A A . 11 SER O 1 1
10 16350 1 1 11 SER OG O -3.281 -11.285 -32.042 1.00 . A A . 11 SER OG 1 1
10 16351 1 1 12 GLY C C 1.647 -9.101 -27.784 1.00 . A A . 12 GLY C 1 1
10 16352 1 1 12 GLY CA C 0.611 -8.689 -28.840 1.00 . A A . 12 GLY CA 1 1
10 16353 1 1 12 GLY H H -0.823 -10.071 -28.070 1.00 . A A . 12 GLY H 1 1
10 16354 1 1 12 GLY HA2 H 1.112 -8.617 -29.805 1.00 . A A . 12 GLY HA2 1 1
10 16355 1 1 12 GLY HA3 H 0.234 -7.701 -28.574 1.00 . A A . 12 GLY HA3 1 1
10 16356 1 1 12 GLY N N -0.511 -9.636 -28.926 1.00 . A A . 12 GLY N 1 1
10 16357 1 1 12 GLY O O 1.357 -9.937 -26.925 1.00 . A A . 12 GLY O 1 1
10 16358 1 1 13 ALA C C 4.619 -10.256 -27.062 1.00 . A A . 13 ALA C 1 1
10 16359 1 1 13 ALA CA C 4.093 -8.794 -27.117 1.00 . A A . 13 ALA CA 1 1
10 16360 1 1 13 ALA CB C 3.981 -8.143 -25.732 1.00 . A A . 13 ALA CB 1 1
10 16361 1 1 13 ALA H H 2.952 -7.849 -28.620 1.00 . A A . 13 ALA H 1 1
10 16362 1 1 13 ALA HA H 4.879 -8.244 -27.636 1.00 . A A . 13 ALA HA 1 1
10 16363 1 1 13 ALA HB1 H 3.742 -7.086 -25.843 1.00 . A A . 13 ALA HB1 1 1
10 16364 1 1 13 ALA HB2 H 3.196 -8.631 -25.152 1.00 . A A . 13 ALA HB2 1 1
10 16365 1 1 13 ALA HB3 H 4.928 -8.235 -25.201 1.00 . A A . 13 ALA HB3 1 1
10 16366 1 1 13 ALA N N 2.855 -8.527 -27.879 1.00 . A A . 13 ALA N 1 1
10 16367 1 1 13 ALA O O 5.829 -10.460 -26.952 1.00 . A A . 13 ALA O 1 1
10 16368 1 1 14 GLY C C 3.054 -13.646 -26.811 1.00 . A A . 14 GLY C 1 1
10 16369 1 1 14 GLY CA C 4.119 -12.689 -27.361 1.00 . A A . 14 GLY CA 1 1
10 16370 1 1 14 GLY H H 2.782 -11.049 -27.170 1.00 . A A . 14 GLY H 1 1
10 16371 1 1 14 GLY HA2 H 4.229 -12.881 -28.429 1.00 . A A . 14 GLY HA2 1 1
10 16372 1 1 14 GLY HA3 H 5.070 -12.917 -26.881 1.00 . A A . 14 GLY HA3 1 1
10 16373 1 1 14 GLY N N 3.766 -11.276 -27.178 1.00 . A A . 14 GLY N 1 1
10 16374 1 1 14 GLY O O 2.415 -13.359 -25.797 1.00 . A A . 14 GLY O 1 1
10 16375 1 1 15 LYS C C 1.838 -16.396 -25.813 1.00 . A A . 15 LYS C 1 1
10 16376 1 1 15 LYS CA C 1.799 -15.769 -27.215 1.00 . A A . 15 LYS CA 1 1
10 16377 1 1 15 LYS CB C 1.828 -16.861 -28.300 1.00 . A A . 15 LYS CB 1 1
10 16378 1 1 15 LYS CD C 1.735 -17.346 -30.802 1.00 . A A . 15 LYS CD 1 1
10 16379 1 1 15 LYS CE C 1.753 -16.661 -32.172 1.00 . A A . 15 LYS CE 1 1
10 16380 1 1 15 LYS CG C 1.649 -16.271 -29.713 1.00 . A A . 15 LYS CG 1 1
10 16381 1 1 15 LYS H H 3.484 -14.975 -28.264 1.00 . A A . 15 LYS H 1 1
10 16382 1 1 15 LYS HA H 0.846 -15.245 -27.282 1.00 . A A . 15 LYS HA 1 1
10 16383 1 1 15 LYS HB2 H 2.774 -17.400 -28.247 1.00 . A A . 15 LYS HB2 1 1
10 16384 1 1 15 LYS HB3 H 1.021 -17.570 -28.115 1.00 . A A . 15 LYS HB3 1 1
10 16385 1 1 15 LYS HD2 H 2.654 -17.917 -30.670 1.00 . A A . 15 LYS HD2 1 1
10 16386 1 1 15 LYS HD3 H 0.877 -18.015 -30.724 1.00 . A A . 15 LYS HD3 1 1
10 16387 1 1 15 LYS HE2 H 0.845 -16.069 -32.280 1.00 . A A . 15 LYS HE2 1 1
10 16388 1 1 15 LYS HE3 H 2.599 -15.973 -32.198 1.00 . A A . 15 LYS HE3 1 1
10 16389 1 1 15 LYS HG2 H 0.681 -15.772 -29.774 1.00 . A A . 15 LYS HG2 1 1
10 16390 1 1 15 LYS HG3 H 2.431 -15.535 -29.902 1.00 . A A . 15 LYS HG3 1 1
10 16391 1 1 15 LYS HZ1 H 1.067 -18.276 -33.282 1.00 . A A . 15 LYS HZ1 1 1
10 16392 1 1 15 LYS HZ2 H 1.883 -17.188 -34.177 1.00 . A A . 15 LYS HZ2 1 1
10 16393 1 1 15 LYS HZ3 H 2.698 -18.202 -33.199 1.00 . A A . 15 LYS HZ3 1 1
10 16394 1 1 15 LYS N N 2.887 -14.800 -27.470 1.00 . A A . 15 LYS N 1 1
10 16395 1 1 15 LYS NZ N 1.857 -17.649 -33.278 1.00 . A A . 15 LYS NZ 1 1
10 16396 1 1 15 LYS O O 0.789 -16.739 -25.263 1.00 . A A . 15 LYS O 1 1
10 16397 1 1 16 THR C C 3.878 -15.883 -22.948 1.00 . A A . 16 THR C 1 1
10 16398 1 1 16 THR CA C 3.283 -16.974 -23.849 1.00 . A A . 16 THR CA 1 1
10 16399 1 1 16 THR CB C 4.195 -18.217 -23.888 1.00 . A A . 16 THR CB 1 1
10 16400 1 1 16 THR CG2 C 4.330 -18.928 -22.540 1.00 . A A . 16 THR CG2 1 1
10 16401 1 1 16 THR H H 3.834 -16.263 -25.798 1.00 . A A . 16 THR H 1 1
10 16402 1 1 16 THR HA H 2.337 -17.276 -23.398 1.00 . A A . 16 THR HA 1 1
10 16403 1 1 16 THR HB H 5.184 -17.922 -24.237 1.00 . A A . 16 THR HB 1 1
10 16404 1 1 16 THR HG1 H 4.314 -19.888 -24.862 1.00 . A A . 16 THR HG1 1 1
10 16405 1 1 16 THR HG21 H 3.351 -19.055 -22.077 1.00 . A A . 16 THR HG21 1 1
10 16406 1 1 16 THR HG22 H 4.805 -19.901 -22.666 1.00 . A A . 16 THR HG22 1 1
10 16407 1 1 16 THR HG23 H 4.963 -18.335 -21.879 1.00 . A A . 16 THR HG23 1 1
10 16408 1 1 16 THR N N 3.032 -16.477 -25.221 1.00 . A A . 16 THR N 1 1
10 16409 1 1 16 THR O O 3.980 -16.052 -21.734 1.00 . A A . 16 THR O 1 1
10 16410 1 1 16 THR OG1 O 3.676 -19.173 -24.795 1.00 . A A . 16 THR OG1 1 1
10 16411 1 1 17 THR C C 3.852 -13.146 -21.607 1.00 . A A . 17 THR C 1 1
10 16412 1 1 17 THR CA C 4.788 -13.606 -22.722 1.00 . A A . 17 THR CA 1 1
10 16413 1 1 17 THR CB C 5.127 -12.415 -23.627 1.00 . A A . 17 THR CB 1 1
10 16414 1 1 17 THR CG2 C 5.386 -11.182 -22.772 1.00 . A A . 17 THR CG2 1 1
10 16415 1 1 17 THR H H 4.091 -14.584 -24.493 1.00 . A A . 17 THR H 1 1
10 16416 1 1 17 THR HA H 5.707 -13.951 -22.249 1.00 . A A . 17 THR HA 1 1
10 16417 1 1 17 THR HB H 4.289 -12.202 -24.292 1.00 . A A . 17 THR HB 1 1
10 16418 1 1 17 THR HG1 H 6.412 -11.997 -25.016 1.00 . A A . 17 THR HG1 1 1
10 16419 1 1 17 THR HG21 H 6.063 -11.447 -21.961 1.00 . A A . 17 THR HG21 1 1
10 16420 1 1 17 THR HG22 H 5.789 -10.376 -23.385 1.00 . A A . 17 THR HG22 1 1
10 16421 1 1 17 THR HG23 H 4.439 -10.864 -22.335 1.00 . A A . 17 THR HG23 1 1
10 16422 1 1 17 THR N N 4.220 -14.715 -23.500 1.00 . A A . 17 THR N 1 1
10 16423 1 1 17 THR O O 4.206 -13.219 -20.436 1.00 . A A . 17 THR O 1 1
10 16424 1 1 17 THR OG1 O 6.269 -12.716 -24.396 1.00 . A A . 17 THR OG1 1 1
10 16425 1 1 18 LEU C C 1.281 -13.117 -19.900 1.00 . A A . 18 LEU C 1 1
10 16426 1 1 18 LEU CA C 1.674 -12.118 -21.000 1.00 . A A . 18 LEU CA 1 1
10 16427 1 1 18 LEU CB C 0.450 -11.614 -21.795 1.00 . A A . 18 LEU CB 1 1
10 16428 1 1 18 LEU CD1 C -1.456 -13.351 -21.844 1.00 . A A . 18 LEU CD1 1 1
10 16429 1 1 18 LEU CD2 C -0.959 -12.043 -23.843 1.00 . A A . 18 LEU CD2 1 1
10 16430 1 1 18 LEU CG C -0.316 -12.684 -22.614 1.00 . A A . 18 LEU CG 1 1
10 16431 1 1 18 LEU H H 2.401 -12.706 -22.934 1.00 . A A . 18 LEU H 1 1
10 16432 1 1 18 LEU HA H 2.141 -11.279 -20.484 1.00 . A A . 18 LEU HA 1 1
10 16433 1 1 18 LEU HB2 H -0.237 -11.118 -21.108 1.00 . A A . 18 LEU HB2 1 1
10 16434 1 1 18 LEU HB3 H 0.817 -10.850 -22.479 1.00 . A A . 18 LEU HB3 1 1
10 16435 1 1 18 LEU HD11 H -2.181 -12.602 -21.524 1.00 . A A . 18 LEU HD11 1 1
10 16436 1 1 18 LEU HD12 H -1.962 -14.062 -22.496 1.00 . A A . 18 LEU HD12 1 1
10 16437 1 1 18 LEU HD13 H -1.079 -13.884 -20.971 1.00 . A A . 18 LEU HD13 1 1
10 16438 1 1 18 LEU HD21 H -1.694 -11.301 -23.535 1.00 . A A . 18 LEU HD21 1 1
10 16439 1 1 18 LEU HD22 H -0.194 -11.570 -24.460 1.00 . A A . 18 LEU HD22 1 1
10 16440 1 1 18 LEU HD23 H -1.444 -12.814 -24.440 1.00 . A A . 18 LEU HD23 1 1
10 16441 1 1 18 LEU HG H 0.368 -13.459 -22.962 1.00 . A A . 18 LEU HG 1 1
10 16442 1 1 18 LEU N N 2.649 -12.680 -21.955 1.00 . A A . 18 LEU N 1 1
10 16443 1 1 18 LEU O O 0.815 -12.764 -18.819 1.00 . A A . 18 LEU O 1 1
10 16444 1 1 19 ASP C C 2.230 -15.777 -18.356 1.00 . A A . 19 ASP C 1 1
10 16445 1 1 19 ASP CA C 1.201 -15.567 -19.452 1.00 . A A . 19 ASP CA 1 1
10 16446 1 1 19 ASP CB C 1.226 -16.743 -20.424 1.00 . A A . 19 ASP CB 1 1
10 16447 1 1 19 ASP CG C 0.315 -17.891 -19.981 1.00 . A A . 19 ASP CG 1 1
10 16448 1 1 19 ASP H H 2.100 -14.487 -21.045 1.00 . A A . 19 ASP H 1 1
10 16449 1 1 19 ASP HA H 0.211 -15.462 -19.007 1.00 . A A . 19 ASP HA 1 1
10 16450 1 1 19 ASP HB2 H 0.993 -16.353 -21.415 1.00 . A A . 19 ASP HB2 1 1
10 16451 1 1 19 ASP HB3 H 2.243 -17.130 -20.498 1.00 . A A . 19 ASP HB3 1 1
10 16452 1 1 19 ASP N N 1.528 -14.378 -20.220 1.00 . A A . 19 ASP N 1 1
10 16453 1 1 19 ASP O O 1.912 -15.665 -17.172 1.00 . A A . 19 ASP O 1 1
10 16454 1 1 19 ASP OD1 O 0.839 -18.841 -19.350 1.00 . A A . 19 ASP OD1 1 1
10 16455 1 1 19 ASP OD2 O -0.908 -17.847 -20.253 1.00 . A A . 19 ASP OD2 1 1
10 16456 1 1 20 GLU C C 4.774 -14.863 -16.990 1.00 . A A . 20 GLU C 1 1
10 16457 1 1 20 GLU CA C 4.596 -16.132 -17.828 1.00 . A A . 20 GLU CA 1 1
10 16458 1 1 20 GLU CB C 5.895 -16.532 -18.552 1.00 . A A . 20 GLU CB 1 1
10 16459 1 1 20 GLU CD C 7.926 -15.868 -19.916 1.00 . A A . 20 GLU CD 1 1
10 16460 1 1 20 GLU CG C 6.553 -15.428 -19.388 1.00 . A A . 20 GLU CG 1 1
10 16461 1 1 20 GLU H H 3.677 -16.067 -19.747 1.00 . A A . 20 GLU H 1 1
10 16462 1 1 20 GLU HA H 4.323 -16.958 -17.171 1.00 . A A . 20 GLU HA 1 1
10 16463 1 1 20 GLU HB2 H 6.610 -16.874 -17.806 1.00 . A A . 20 GLU HB2 1 1
10 16464 1 1 20 GLU HB3 H 5.663 -17.372 -19.209 1.00 . A A . 20 GLU HB3 1 1
10 16465 1 1 20 GLU HG2 H 5.898 -15.170 -20.221 1.00 . A A . 20 GLU HG2 1 1
10 16466 1 1 20 GLU HG3 H 6.681 -14.536 -18.775 1.00 . A A . 20 GLU HG3 1 1
10 16467 1 1 20 GLU N N 3.488 -15.994 -18.757 1.00 . A A . 20 GLU N 1 1
10 16468 1 1 20 GLU O O 5.191 -14.945 -15.835 1.00 . A A . 20 GLU O 1 1
10 16469 1 1 20 GLU OE1 O 8.012 -16.441 -21.028 1.00 . A A . 20 GLU OE1 1 1
10 16470 1 1 20 GLU OE2 O 8.935 -15.633 -19.206 1.00 . A A . 20 GLU OE2 1 1
10 16471 1 1 21 LEU C C 3.295 -12.450 -15.729 1.00 . A A . 21 LEU C 1 1
10 16472 1 1 21 LEU CA C 4.358 -12.432 -16.831 1.00 . A A . 21 LEU CA 1 1
10 16473 1 1 21 LEU CB C 4.109 -11.284 -17.827 1.00 . A A . 21 LEU CB 1 1
10 16474 1 1 21 LEU CD1 C 5.905 -9.563 -17.447 1.00 . A A . 21 LEU CD1 1 1
10 16475 1 1 21 LEU CD2 C 6.550 -11.533 -18.755 1.00 . A A . 21 LEU CD2 1 1
10 16476 1 1 21 LEU CG C 5.365 -10.619 -18.420 1.00 . A A . 21 LEU CG 1 1
10 16477 1 1 21 LEU H H 4.068 -13.730 -18.501 1.00 . A A . 21 LEU H 1 1
10 16478 1 1 21 LEU HA H 5.313 -12.268 -16.331 1.00 . A A . 21 LEU HA 1 1
10 16479 1 1 21 LEU HB2 H 3.496 -11.663 -18.645 1.00 . A A . 21 LEU HB2 1 1
10 16480 1 1 21 LEU HB3 H 3.515 -10.510 -17.342 1.00 . A A . 21 LEU HB3 1 1
10 16481 1 1 21 LEU HD11 H 5.111 -8.874 -17.162 1.00 . A A . 21 LEU HD11 1 1
10 16482 1 1 21 LEU HD12 H 6.290 -10.038 -16.545 1.00 . A A . 21 LEU HD12 1 1
10 16483 1 1 21 LEU HD13 H 6.707 -8.991 -17.916 1.00 . A A . 21 LEU HD13 1 1
10 16484 1 1 21 LEU HD21 H 7.352 -10.942 -19.196 1.00 . A A . 21 LEU HD21 1 1
10 16485 1 1 21 LEU HD22 H 6.933 -12.023 -17.859 1.00 . A A . 21 LEU HD22 1 1
10 16486 1 1 21 LEU HD23 H 6.253 -12.296 -19.475 1.00 . A A . 21 LEU HD23 1 1
10 16487 1 1 21 LEU HG H 5.049 -10.132 -19.342 1.00 . A A . 21 LEU HG 1 1
10 16488 1 1 21 LEU N N 4.405 -13.702 -17.550 1.00 . A A . 21 LEU N 1 1
10 16489 1 1 21 LEU O O 3.645 -12.286 -14.561 1.00 . A A . 21 LEU O 1 1
10 16490 1 1 22 ALA C C 1.204 -13.826 -13.983 1.00 . A A . 22 ALA C 1 1
10 16491 1 1 22 ALA CA C 0.955 -12.761 -15.063 1.00 . A A . 22 ALA CA 1 1
10 16492 1 1 22 ALA CB C -0.393 -12.944 -15.771 1.00 . A A . 22 ALA CB 1 1
10 16493 1 1 22 ALA H H 1.763 -12.796 -17.034 1.00 . A A . 22 ALA H 1 1
10 16494 1 1 22 ALA HA H 0.935 -11.802 -14.544 1.00 . A A . 22 ALA HA 1 1
10 16495 1 1 22 ALA HB1 H -0.563 -12.122 -16.465 1.00 . A A . 22 ALA HB1 1 1
10 16496 1 1 22 ALA HB2 H -0.407 -13.889 -16.315 1.00 . A A . 22 ALA HB2 1 1
10 16497 1 1 22 ALA HB3 H -1.196 -12.942 -15.035 1.00 . A A . 22 ALA HB3 1 1
10 16498 1 1 22 ALA N N 2.020 -12.692 -16.063 1.00 . A A . 22 ALA N 1 1
10 16499 1 1 22 ALA O O 0.994 -13.551 -12.797 1.00 . A A . 22 ALA O 1 1
10 16500 1 1 23 ARG C C 3.190 -15.698 -12.499 1.00 . A A . 23 ARG C 1 1
10 16501 1 1 23 ARG CA C 2.091 -16.111 -13.489 1.00 . A A . 23 ARG CA 1 1
10 16502 1 1 23 ARG CB C 2.516 -17.322 -14.345 1.00 . A A . 23 ARG CB 1 1
10 16503 1 1 23 ARG CD C 1.664 -18.774 -16.313 1.00 . A A . 23 ARG CD 1 1
10 16504 1 1 23 ARG CG C 1.310 -18.005 -15.033 1.00 . A A . 23 ARG CG 1 1
10 16505 1 1 23 ARG CZ C 3.123 -20.649 -17.043 1.00 . A A . 23 ARG CZ 1 1
10 16506 1 1 23 ARG H H 1.827 -15.135 -15.375 1.00 . A A . 23 ARG H 1 1
10 16507 1 1 23 ARG HA H 1.229 -16.396 -12.886 1.00 . A A . 23 ARG HA 1 1
10 16508 1 1 23 ARG HB2 H 3.231 -16.991 -15.099 1.00 . A A . 23 ARG HB2 1 1
10 16509 1 1 23 ARG HB3 H 3.013 -18.059 -13.715 1.00 . A A . 23 ARG HB3 1 1
10 16510 1 1 23 ARG HD2 H 0.743 -19.179 -16.729 1.00 . A A . 23 ARG HD2 1 1
10 16511 1 1 23 ARG HD3 H 2.087 -18.085 -17.044 1.00 . A A . 23 ARG HD3 1 1
10 16512 1 1 23 ARG HE H 2.933 -20.045 -15.152 1.00 . A A . 23 ARG HE 1 1
10 16513 1 1 23 ARG HG2 H 0.826 -18.678 -14.326 1.00 . A A . 23 ARG HG2 1 1
10 16514 1 1 23 ARG HG3 H 0.573 -17.252 -15.311 1.00 . A A . 23 ARG HG3 1 1
10 16515 1 1 23 ARG HH11 H 2.051 -19.892 -18.561 1.00 . A A . 23 ARG HH11 1 1
10 16516 1 1 23 ARG HH12 H 3.151 -21.177 -18.990 1.00 . A A . 23 ARG HH12 1 1
10 16517 1 1 23 ARG HH21 H 4.324 -21.649 -15.776 1.00 . A A . 23 ARG HH21 1 1
10 16518 1 1 23 ARG HH22 H 4.410 -22.141 -17.446 1.00 . A A . 23 ARG HH22 1 1
10 16519 1 1 23 ARG N N 1.706 -15.003 -14.381 1.00 . A A . 23 ARG N 1 1
10 16520 1 1 23 ARG NE N 2.620 -19.874 -16.097 1.00 . A A . 23 ARG NE 1 1
10 16521 1 1 23 ARG NH1 N 2.764 -20.555 -18.293 1.00 . A A . 23 ARG NH1 1 1
10 16522 1 1 23 ARG NH2 N 4.020 -21.542 -16.733 1.00 . A A . 23 ARG NH2 1 1
10 16523 1 1 23 ARG O O 2.934 -15.674 -11.294 1.00 . A A . 23 ARG O 1 1
10 16524 1 1 24 LYS C C 5.259 -13.746 -11.269 1.00 . A A . 24 LYS C 1 1
10 16525 1 1 24 LYS CA C 5.534 -14.970 -12.143 1.00 . A A . 24 LYS CA 1 1
10 16526 1 1 24 LYS CB C 6.806 -14.769 -12.986 1.00 . A A . 24 LYS CB 1 1
10 16527 1 1 24 LYS CD C 8.664 -15.981 -14.277 1.00 . A A . 24 LYS CD 1 1
10 16528 1 1 24 LYS CE C 8.384 -15.449 -15.693 1.00 . A A . 24 LYS CE 1 1
10 16529 1 1 24 LYS CG C 7.364 -16.122 -13.466 1.00 . A A . 24 LYS CG 1 1
10 16530 1 1 24 LYS H H 4.500 -15.311 -13.995 1.00 . A A . 24 LYS H 1 1
10 16531 1 1 24 LYS HA H 5.718 -15.789 -11.448 1.00 . A A . 24 LYS HA 1 1
10 16532 1 1 24 LYS HB2 H 6.595 -14.113 -13.830 1.00 . A A . 24 LYS HB2 1 1
10 16533 1 1 24 LYS HB3 H 7.564 -14.290 -12.366 1.00 . A A . 24 LYS HB3 1 1
10 16534 1 1 24 LYS HD2 H 9.355 -15.321 -13.754 1.00 . A A . 24 LYS HD2 1 1
10 16535 1 1 24 LYS HD3 H 9.121 -16.968 -14.358 1.00 . A A . 24 LYS HD3 1 1
10 16536 1 1 24 LYS HE2 H 7.646 -16.101 -16.157 1.00 . A A . 24 LYS HE2 1 1
10 16537 1 1 24 LYS HE3 H 7.952 -14.451 -15.631 1.00 . A A . 24 LYS HE3 1 1
10 16538 1 1 24 LYS HG2 H 7.581 -16.737 -12.592 1.00 . A A . 24 LYS HG2 1 1
10 16539 1 1 24 LYS HG3 H 6.620 -16.646 -14.066 1.00 . A A . 24 LYS HG3 1 1
10 16540 1 1 24 LYS HZ1 H 9.394 -15.292 -17.493 1.00 . A A . 24 LYS HZ1 1 1
10 16541 1 1 24 LYS HZ2 H 10.255 -14.698 -16.229 1.00 . A A . 24 LYS HZ2 1 1
10 16542 1 1 24 LYS HZ3 H 10.104 -16.312 -16.468 1.00 . A A . 24 LYS HZ3 1 1
10 16543 1 1 24 LYS N N 4.379 -15.326 -12.993 1.00 . A A . 24 LYS N 1 1
10 16544 1 1 24 LYS NZ N 9.620 -15.427 -16.518 1.00 . A A . 24 LYS NZ 1 1
10 16545 1 1 24 LYS O O 5.520 -13.811 -10.065 1.00 . A A . 24 LYS O 1 1
10 16546 1 1 25 ALA C C 3.233 -11.908 -9.986 1.00 . A A . 25 ALA C 1 1
10 16547 1 1 25 ALA CA C 4.223 -11.515 -11.085 1.00 . A A . 25 ALA CA 1 1
10 16548 1 1 25 ALA CB C 3.647 -10.458 -12.033 1.00 . A A . 25 ALA CB 1 1
10 16549 1 1 25 ALA H H 4.460 -12.721 -12.824 1.00 . A A . 25 ALA H 1 1
10 16550 1 1 25 ALA HA H 5.070 -11.064 -10.568 1.00 . A A . 25 ALA HA 1 1
10 16551 1 1 25 ALA HB1 H 2.744 -10.827 -12.518 1.00 . A A . 25 ALA HB1 1 1
10 16552 1 1 25 ALA HB2 H 3.418 -9.559 -11.462 1.00 . A A . 25 ALA HB2 1 1
10 16553 1 1 25 ALA HB3 H 4.384 -10.209 -12.797 1.00 . A A . 25 ALA HB3 1 1
10 16554 1 1 25 ALA N N 4.666 -12.688 -11.836 1.00 . A A . 25 ALA N 1 1
10 16555 1 1 25 ALA O O 3.593 -11.778 -8.827 1.00 . A A . 25 ALA O 1 1
10 16556 1 1 26 LYS C C 1.654 -13.746 -8.130 1.00 . A A . 26 LYS C 1 1
10 16557 1 1 26 LYS CA C 1.093 -12.740 -9.159 1.00 . A A . 26 LYS CA 1 1
10 16558 1 1 26 LYS CB C -0.266 -13.191 -9.726 1.00 . A A . 26 LYS CB 1 1
10 16559 1 1 26 LYS CD C -2.024 -11.660 -8.656 1.00 . A A . 26 LYS CD 1 1
10 16560 1 1 26 LYS CE C -2.486 -11.400 -7.225 1.00 . A A . 26 LYS CE 1 1
10 16561 1 1 26 LYS CG C -1.388 -13.060 -8.686 1.00 . A A . 26 LYS CG 1 1
10 16562 1 1 26 LYS H H 1.715 -12.569 -11.205 1.00 . A A . 26 LYS H 1 1
10 16563 1 1 26 LYS HA H 0.950 -11.801 -8.626 1.00 . A A . 26 LYS HA 1 1
10 16564 1 1 26 LYS HB2 H -0.526 -12.585 -10.593 1.00 . A A . 26 LYS HB2 1 1
10 16565 1 1 26 LYS HB3 H -0.190 -14.232 -10.040 1.00 . A A . 26 LYS HB3 1 1
10 16566 1 1 26 LYS HD2 H -1.291 -10.896 -8.920 1.00 . A A . 26 LYS HD2 1 1
10 16567 1 1 26 LYS HD3 H -2.861 -11.629 -9.353 1.00 . A A . 26 LYS HD3 1 1
10 16568 1 1 26 LYS HE2 H -2.675 -12.356 -6.735 1.00 . A A . 26 LYS HE2 1 1
10 16569 1 1 26 LYS HE3 H -1.657 -10.910 -6.714 1.00 . A A . 26 LYS HE3 1 1
10 16570 1 1 26 LYS HG2 H -2.173 -13.781 -8.916 1.00 . A A . 26 LYS HG2 1 1
10 16571 1 1 26 LYS HG3 H -0.997 -13.292 -7.696 1.00 . A A . 26 LYS HG3 1 1
10 16572 1 1 26 LYS HZ1 H -3.522 -9.643 -7.508 1.00 . A A . 26 LYS HZ1 1 1
10 16573 1 1 26 LYS HZ2 H -4.487 -10.962 -7.644 1.00 . A A . 26 LYS HZ2 1 1
10 16574 1 1 26 LYS HZ3 H -3.982 -10.446 -6.171 1.00 . A A . 26 LYS HZ3 1 1
10 16575 1 1 26 LYS N N 2.030 -12.436 -10.254 1.00 . A A . 26 LYS N 1 1
10 16576 1 1 26 LYS NZ N -3.709 -10.564 -7.137 1.00 . A A . 26 LYS NZ 1 1
10 16577 1 1 26 LYS O O 1.328 -13.646 -6.948 1.00 . A A . 26 LYS O 1 1
10 16578 1 1 27 GLU C C 4.188 -14.732 -6.582 1.00 . A A . 27 GLU C 1 1
10 16579 1 1 27 GLU CA C 3.249 -15.516 -7.526 1.00 . A A . 27 GLU CA 1 1
10 16580 1 1 27 GLU CB C 4.041 -16.628 -8.228 1.00 . A A . 27 GLU CB 1 1
10 16581 1 1 27 GLU CD C 3.980 -19.055 -9.001 1.00 . A A . 27 GLU CD 1 1
10 16582 1 1 27 GLU CG C 3.150 -17.838 -8.547 1.00 . A A . 27 GLU CG 1 1
10 16583 1 1 27 GLU H H 2.741 -14.789 -9.490 1.00 . A A . 27 GLU H 1 1
10 16584 1 1 27 GLU HA H 2.509 -15.984 -6.876 1.00 . A A . 27 GLU HA 1 1
10 16585 1 1 27 GLU HB2 H 4.501 -16.246 -9.141 1.00 . A A . 27 GLU HB2 1 1
10 16586 1 1 27 GLU HB3 H 4.843 -16.942 -7.562 1.00 . A A . 27 GLU HB3 1 1
10 16587 1 1 27 GLU HG2 H 2.586 -18.102 -7.652 1.00 . A A . 27 GLU HG2 1 1
10 16588 1 1 27 GLU HG3 H 2.427 -17.567 -9.316 1.00 . A A . 27 GLU HG3 1 1
10 16589 1 1 27 GLU N N 2.536 -14.675 -8.507 1.00 . A A . 27 GLU N 1 1
10 16590 1 1 27 GLU O O 4.162 -14.960 -5.372 1.00 . A A . 27 GLU O 1 1
10 16591 1 1 27 GLU OE1 O 4.293 -19.929 -8.152 1.00 . A A . 27 GLU OE1 1 1
10 16592 1 1 27 GLU OE2 O 4.312 -19.164 -10.208 1.00 . A A . 27 GLU OE2 1 1
10 16593 1 1 28 GLU C C 5.334 -11.733 -5.688 1.00 . A A . 28 GLU C 1 1
10 16594 1 1 28 GLU CA C 5.956 -13.014 -6.300 1.00 . A A . 28 GLU CA 1 1
10 16595 1 1 28 GLU CB C 7.234 -12.707 -7.106 1.00 . A A . 28 GLU CB 1 1
10 16596 1 1 28 GLU CD C 8.278 -11.571 -9.142 1.00 . A A . 28 GLU CD 1 1
10 16597 1 1 28 GLU CG C 7.087 -11.602 -8.160 1.00 . A A . 28 GLU CG 1 1
10 16598 1 1 28 GLU H H 5.038 -13.739 -8.110 1.00 . A A . 28 GLU H 1 1
10 16599 1 1 28 GLU HA H 6.277 -13.623 -5.454 1.00 . A A . 28 GLU HA 1 1
10 16600 1 1 28 GLU HB2 H 8.008 -12.398 -6.404 1.00 . A A . 28 GLU HB2 1 1
10 16601 1 1 28 GLU HB3 H 7.565 -13.621 -7.598 1.00 . A A . 28 GLU HB3 1 1
10 16602 1 1 28 GLU HG2 H 6.146 -11.738 -8.695 1.00 . A A . 28 GLU HG2 1 1
10 16603 1 1 28 GLU HG3 H 7.032 -10.642 -7.649 1.00 . A A . 28 GLU HG3 1 1
10 16604 1 1 28 GLU N N 5.020 -13.827 -7.105 1.00 . A A . 28 GLU N 1 1
10 16605 1 1 28 GLU O O 5.845 -11.202 -4.700 1.00 . A A . 28 GLU O 1 1
10 16606 1 1 28 GLU OE1 O 9.446 -11.526 -8.683 1.00 . A A . 28 GLU OE1 1 1
10 16607 1 1 28 GLU OE2 O 8.057 -11.539 -10.375 1.00 . A A . 28 GLU OE2 1 1
10 16608 1 1 29 VAL C C 1.871 -10.496 -5.793 1.00 . A A . 29 VAL C 1 1
10 16609 1 1 29 VAL CA C 3.378 -10.132 -5.814 1.00 . A A . 29 VAL CA 1 1
10 16610 1 1 29 VAL CB C 3.700 -8.827 -6.576 1.00 . A A . 29 VAL CB 1 1
10 16611 1 1 29 VAL CG1 C 5.142 -8.364 -6.369 1.00 . A A . 29 VAL CG1 1 1
10 16612 1 1 29 VAL CG2 C 3.510 -8.889 -8.090 1.00 . A A . 29 VAL CG2 1 1
10 16613 1 1 29 VAL H H 3.889 -11.771 -7.058 1.00 . A A . 29 VAL H 1 1
10 16614 1 1 29 VAL HA H 3.605 -9.924 -4.768 1.00 . A A . 29 VAL HA 1 1
10 16615 1 1 29 VAL HB H 3.047 -8.057 -6.165 1.00 . A A . 29 VAL HB 1 1
10 16616 1 1 29 VAL HG11 H 5.814 -9.033 -6.906 1.00 . A A . 29 VAL HG11 1 1
10 16617 1 1 29 VAL HG12 H 5.265 -7.357 -6.767 1.00 . A A . 29 VAL HG12 1 1
10 16618 1 1 29 VAL HG13 H 5.396 -8.377 -5.309 1.00 . A A . 29 VAL HG13 1 1
10 16619 1 1 29 VAL HG21 H 2.586 -9.414 -8.331 1.00 . A A . 29 VAL HG21 1 1
10 16620 1 1 29 VAL HG22 H 3.478 -7.881 -8.503 1.00 . A A . 29 VAL HG22 1 1
10 16621 1 1 29 VAL HG23 H 4.333 -9.441 -8.541 1.00 . A A . 29 VAL HG23 1 1
10 16622 1 1 29 VAL N N 4.203 -11.277 -6.236 1.00 . A A . 29 VAL N 1 1
10 16623 1 1 29 VAL O O 1.060 -9.971 -6.553 1.00 . A A . 29 VAL O 1 1
10 16624 1 1 30 PRO C C -0.887 -10.682 -4.247 1.00 . A A . 30 PRO C 1 1
10 16625 1 1 30 PRO CA C 0.060 -11.808 -4.695 1.00 . A A . 30 PRO CA 1 1
10 16626 1 1 30 PRO CB C 0.126 -12.937 -3.662 1.00 . A A . 30 PRO CB 1 1
10 16627 1 1 30 PRO CD C 2.307 -12.008 -3.887 1.00 . A A . 30 PRO CD 1 1
10 16628 1 1 30 PRO CG C 1.380 -12.625 -2.848 1.00 . A A . 30 PRO CG 1 1
10 16629 1 1 30 PRO HA H -0.316 -12.211 -5.636 1.00 . A A . 30 PRO HA 1 1
10 16630 1 1 30 PRO HB2 H -0.752 -12.940 -3.017 1.00 . A A . 30 PRO HB2 1 1
10 16631 1 1 30 PRO HB3 H 0.240 -13.895 -4.169 1.00 . A A . 30 PRO HB3 1 1
10 16632 1 1 30 PRO HD2 H 2.966 -11.270 -3.429 1.00 . A A . 30 PRO HD2 1 1
10 16633 1 1 30 PRO HD3 H 2.891 -12.781 -4.387 1.00 . A A . 30 PRO HD3 1 1
10 16634 1 1 30 PRO HG2 H 1.156 -11.884 -2.080 1.00 . A A . 30 PRO HG2 1 1
10 16635 1 1 30 PRO HG3 H 1.815 -13.521 -2.405 1.00 . A A . 30 PRO HG3 1 1
10 16636 1 1 30 PRO N N 1.452 -11.377 -4.869 1.00 . A A . 30 PRO N 1 1
10 16637 1 1 30 PRO O O -2.108 -10.845 -4.260 1.00 . A A . 30 PRO O 1 1
10 16638 1 1 31 ASP C C -1.408 -7.432 -4.759 1.00 . A A . 31 ASP C 1 1
10 16639 1 1 31 ASP CA C -1.064 -8.298 -3.529 1.00 . A A . 31 ASP CA 1 1
10 16640 1 1 31 ASP CB C -0.141 -7.490 -2.612 1.00 . A A . 31 ASP CB 1 1
10 16641 1 1 31 ASP CG C -0.883 -6.344 -1.894 1.00 . A A . 31 ASP CG 1 1
10 16642 1 1 31 ASP H H 0.670 -9.472 -3.959 1.00 . A A . 31 ASP H 1 1
10 16643 1 1 31 ASP HA H -1.981 -8.543 -2.994 1.00 . A A . 31 ASP HA 1 1
10 16644 1 1 31 ASP HB2 H 0.301 -8.165 -1.878 1.00 . A A . 31 ASP HB2 1 1
10 16645 1 1 31 ASP HB3 H 0.685 -7.091 -3.202 1.00 . A A . 31 ASP HB3 1 1
10 16646 1 1 31 ASP N N -0.336 -9.526 -3.886 1.00 . A A . 31 ASP N 1 1
10 16647 1 1 31 ASP O O -2.327 -6.611 -4.727 1.00 . A A . 31 ASP O 1 1
10 16648 1 1 31 ASP OD1 O -1.797 -6.632 -1.083 1.00 . A A . 31 ASP OD1 1 1
10 16649 1 1 31 ASP OD2 O -0.551 -5.162 -2.140 1.00 . A A . 31 ASP OD2 1 1
10 16650 1 1 32 ALA C C -1.843 -7.177 -7.982 1.00 . A A . 32 ALA C 1 1
10 16651 1 1 32 ALA CA C -0.687 -6.801 -7.044 1.00 . A A . 32 ALA CA 1 1
10 16652 1 1 32 ALA CB C 0.645 -6.966 -7.777 1.00 . A A . 32 ALA CB 1 1
10 16653 1 1 32 ALA H H 0.069 -8.331 -5.775 1.00 . A A . 32 ALA H 1 1
10 16654 1 1 32 ALA HA H -0.815 -5.758 -6.750 1.00 . A A . 32 ALA HA 1 1
10 16655 1 1 32 ALA HB1 H 0.751 -8.000 -8.105 1.00 . A A . 32 ALA HB1 1 1
10 16656 1 1 32 ALA HB2 H 0.674 -6.321 -8.655 1.00 . A A . 32 ALA HB2 1 1
10 16657 1 1 32 ALA HB3 H 1.463 -6.711 -7.105 1.00 . A A . 32 ALA HB3 1 1
10 16658 1 1 32 ALA N N -0.625 -7.598 -5.825 1.00 . A A . 32 ALA N 1 1
10 16659 1 1 32 ALA O O -2.415 -8.259 -7.853 1.00 . A A . 32 ALA O 1 1
10 16660 1 1 33 GLU C C -2.495 -6.806 -11.393 1.00 . A A . 33 GLU C 1 1
10 16661 1 1 33 GLU CA C -3.134 -6.675 -10.015 1.00 . A A . 33 GLU CA 1 1
10 16662 1 1 33 GLU CB C -4.280 -5.650 -10.084 1.00 . A A . 33 GLU CB 1 1
10 16663 1 1 33 GLU CD C -5.453 -5.837 -7.788 1.00 . A A . 33 GLU CD 1 1
10 16664 1 1 33 GLU CG C -4.661 -4.956 -8.771 1.00 . A A . 33 GLU CG 1 1
10 16665 1 1 33 GLU H H -1.622 -5.474 -9.053 1.00 . A A . 33 GLU H 1 1
10 16666 1 1 33 GLU HA H -3.577 -7.641 -9.779 1.00 . A A . 33 GLU HA 1 1
10 16667 1 1 33 GLU HB2 H -4.010 -4.866 -10.791 1.00 . A A . 33 GLU HB2 1 1
10 16668 1 1 33 GLU HB3 H -5.158 -6.147 -10.496 1.00 . A A . 33 GLU HB3 1 1
10 16669 1 1 33 GLU HG2 H -3.764 -4.560 -8.296 1.00 . A A . 33 GLU HG2 1 1
10 16670 1 1 33 GLU HG3 H -5.279 -4.099 -9.042 1.00 . A A . 33 GLU HG3 1 1
10 16671 1 1 33 GLU N N -2.120 -6.352 -8.995 1.00 . A A . 33 GLU N 1 1
10 16672 1 1 33 GLU O O -1.957 -5.843 -11.936 1.00 . A A . 33 GLU O 1 1
10 16673 1 1 33 GLU OE1 O -5.597 -7.070 -7.981 1.00 . A A . 33 GLU OE1 1 1
10 16674 1 1 33 GLU OE2 O -6.008 -5.255 -6.822 1.00 . A A . 33 GLU OE2 1 1
10 16675 1 1 34 ILE C C -3.005 -8.526 -14.319 1.00 . A A . 34 ILE C 1 1
10 16676 1 1 34 ILE CA C -1.924 -8.300 -13.258 1.00 . A A . 34 ILE CA 1 1
10 16677 1 1 34 ILE CB C -0.965 -9.500 -13.159 1.00 . A A . 34 ILE CB 1 1
10 16678 1 1 34 ILE CD1 C 0.599 -8.514 -11.285 1.00 . A A . 34 ILE CD1 1 1
10 16679 1 1 34 ILE CG1 C -0.272 -9.671 -11.785 1.00 . A A . 34 ILE CG1 1 1
10 16680 1 1 34 ILE CG2 C 0.032 -9.425 -14.326 1.00 . A A . 34 ILE CG2 1 1
10 16681 1 1 34 ILE H H -2.821 -8.802 -11.411 1.00 . A A . 34 ILE H 1 1
10 16682 1 1 34 ILE HA H -1.334 -7.431 -13.549 1.00 . A A . 34 ILE HA 1 1
10 16683 1 1 34 ILE HB H -1.544 -10.413 -13.297 1.00 . A A . 34 ILE HB 1 1
10 16684 1 1 34 ILE HD11 H 0.044 -7.576 -11.260 1.00 . A A . 34 ILE HD11 1 1
10 16685 1 1 34 ILE HD12 H 0.924 -8.765 -10.276 1.00 . A A . 34 ILE HD12 1 1
10 16686 1 1 34 ILE HD13 H 1.466 -8.400 -11.936 1.00 . A A . 34 ILE HD13 1 1
10 16687 1 1 34 ILE HG12 H -1.028 -9.889 -11.030 1.00 . A A . 34 ILE HG12 1 1
10 16688 1 1 34 ILE HG13 H 0.342 -10.571 -11.826 1.00 . A A . 34 ILE HG13 1 1
10 16689 1 1 34 ILE HG21 H 0.144 -8.405 -14.695 1.00 . A A . 34 ILE HG21 1 1
10 16690 1 1 34 ILE HG22 H 1.014 -9.789 -14.024 1.00 . A A . 34 ILE HG22 1 1
10 16691 1 1 34 ILE HG23 H -0.348 -10.016 -15.160 1.00 . A A . 34 ILE HG23 1 1
10 16692 1 1 34 ILE N N -2.536 -8.009 -11.969 1.00 . A A . 34 ILE N 1 1
10 16693 1 1 34 ILE O O -3.866 -9.398 -14.159 1.00 . A A . 34 ILE O 1 1
10 16694 1 1 35 ARG C C -3.432 -7.391 -17.843 1.00 . A A . 35 ARG C 1 1
10 16695 1 1 35 ARG CA C -3.993 -7.778 -16.472 1.00 . A A . 35 ARG CA 1 1
10 16696 1 1 35 ARG CB C -5.256 -6.944 -16.162 1.00 . A A . 35 ARG CB 1 1
10 16697 1 1 35 ARG CD C -4.497 -5.291 -14.400 1.00 . A A . 35 ARG CD 1 1
10 16698 1 1 35 ARG CG C -4.980 -5.478 -15.841 1.00 . A A . 35 ARG CG 1 1
10 16699 1 1 35 ARG CZ C -6.109 -4.024 -12.993 1.00 . A A . 35 ARG CZ 1 1
10 16700 1 1 35 ARG H H -2.255 -7.019 -15.423 1.00 . A A . 35 ARG H 1 1
10 16701 1 1 35 ARG HA H -4.319 -8.816 -16.552 1.00 . A A . 35 ARG HA 1 1
10 16702 1 1 35 ARG HB2 H -5.929 -6.986 -17.018 1.00 . A A . 35 ARG HB2 1 1
10 16703 1 1 35 ARG HB3 H -5.817 -7.359 -15.325 1.00 . A A . 35 ARG HB3 1 1
10 16704 1 1 35 ARG HD2 H -4.783 -6.161 -13.807 1.00 . A A . 35 ARG HD2 1 1
10 16705 1 1 35 ARG HD3 H -3.408 -5.306 -14.398 1.00 . A A . 35 ARG HD3 1 1
10 16706 1 1 35 ARG HE H -4.790 -3.174 -14.188 1.00 . A A . 35 ARG HE 1 1
10 16707 1 1 35 ARG HG2 H -4.272 -5.043 -16.546 1.00 . A A . 35 ARG HG2 1 1
10 16708 1 1 35 ARG HG3 H -5.933 -4.962 -15.953 1.00 . A A . 35 ARG HG3 1 1
10 16709 1 1 35 ARG HH11 H -6.412 -6.005 -12.776 1.00 . A A . 35 ARG HH11 1 1
10 16710 1 1 35 ARG HH12 H -7.554 -4.925 -11.982 1.00 . A A . 35 ARG HH12 1 1
10 16711 1 1 35 ARG HH21 H -6.372 -2.031 -13.096 1.00 . A A . 35 ARG HH21 1 1
10 16712 1 1 35 ARG HH22 H -7.432 -2.957 -12.039 1.00 . A A . 35 ARG HH22 1 1
10 16713 1 1 35 ARG N N -2.989 -7.712 -15.380 1.00 . A A . 35 ARG N 1 1
10 16714 1 1 35 ARG NE N -5.078 -4.068 -13.816 1.00 . A A . 35 ARG NE 1 1
10 16715 1 1 35 ARG NH1 N -6.710 -5.075 -12.517 1.00 . A A . 35 ARG NH1 1 1
10 16716 1 1 35 ARG NH2 N -6.615 -2.893 -12.629 1.00 . A A . 35 ARG NH2 1 1
10 16717 1 1 35 ARG O O -2.348 -6.826 -17.940 1.00 . A A . 35 ARG O 1 1
10 16718 1 1 36 THR C C -4.826 -6.323 -20.959 1.00 . A A . 36 THR C 1 1
10 16719 1 1 36 THR CA C -3.832 -7.275 -20.279 1.00 . A A . 36 THR CA 1 1
10 16720 1 1 36 THR CB C -3.586 -8.524 -21.148 1.00 . A A . 36 THR CB 1 1
10 16721 1 1 36 THR CG2 C -2.784 -9.635 -20.467 1.00 . A A . 36 THR CG2 1 1
10 16722 1 1 36 THR H H -5.094 -8.085 -18.752 1.00 . A A . 36 THR H 1 1
10 16723 1 1 36 THR HA H -2.890 -6.729 -20.224 1.00 . A A . 36 THR HA 1 1
10 16724 1 1 36 THR HB H -3.031 -8.213 -22.034 1.00 . A A . 36 THR HB 1 1
10 16725 1 1 36 THR HG1 H -5.022 -8.775 -22.416 1.00 . A A . 36 THR HG1 1 1
10 16726 1 1 36 THR HG21 H -3.396 -10.145 -19.724 1.00 . A A . 36 THR HG21 1 1
10 16727 1 1 36 THR HG22 H -2.483 -10.358 -21.224 1.00 . A A . 36 THR HG22 1 1
10 16728 1 1 36 THR HG23 H -1.890 -9.230 -19.993 1.00 . A A . 36 THR HG23 1 1
10 16729 1 1 36 THR N N -4.208 -7.624 -18.900 1.00 . A A . 36 THR N 1 1
10 16730 1 1 36 THR O O -5.980 -6.194 -20.545 1.00 . A A . 36 THR O 1 1
10 16731 1 1 36 THR OG1 O -4.801 -9.122 -21.548 1.00 . A A . 36 THR OG1 1 1
10 16732 1 1 37 VAL C C -4.755 -4.968 -24.350 1.00 . A A . 37 VAL C 1 1
10 16733 1 1 37 VAL CA C -5.132 -4.756 -22.891 1.00 . A A . 37 VAL CA 1 1
10 16734 1 1 37 VAL CB C -5.002 -3.271 -22.485 1.00 . A A . 37 VAL CB 1 1
10 16735 1 1 37 VAL CG1 C -4.262 -2.964 -21.200 1.00 . A A . 37 VAL CG1 1 1
10 16736 1 1 37 VAL CG2 C -4.388 -2.368 -23.546 1.00 . A A . 37 VAL CG2 1 1
10 16737 1 1 37 VAL H H -3.396 -5.798 -22.273 1.00 . A A . 37 VAL H 1 1
10 16738 1 1 37 VAL HA H -6.194 -4.991 -22.818 1.00 . A A . 37 VAL HA 1 1
10 16739 1 1 37 VAL HB H -6.014 -2.905 -22.315 1.00 . A A . 37 VAL HB 1 1
10 16740 1 1 37 VAL HG11 H -4.353 -1.895 -21.011 1.00 . A A . 37 VAL HG11 1 1
10 16741 1 1 37 VAL HG12 H -4.740 -3.522 -20.395 1.00 . A A . 37 VAL HG12 1 1
10 16742 1 1 37 VAL HG13 H -3.214 -3.242 -21.302 1.00 . A A . 37 VAL HG13 1 1
10 16743 1 1 37 VAL HG21 H -3.434 -2.762 -23.896 1.00 . A A . 37 VAL HG21 1 1
10 16744 1 1 37 VAL HG22 H -5.099 -2.248 -24.362 1.00 . A A . 37 VAL HG22 1 1
10 16745 1 1 37 VAL HG23 H -4.179 -1.390 -23.113 1.00 . A A . 37 VAL HG23 1 1
10 16746 1 1 37 VAL N N -4.364 -5.660 -22.023 1.00 . A A . 37 VAL N 1 1
10 16747 1 1 37 VAL O O -3.592 -5.193 -24.681 1.00 . A A . 37 VAL O 1 1
10 16748 1 1 38 THR C C -6.056 -3.758 -27.520 1.00 . A A . 38 THR C 1 1
10 16749 1 1 38 THR CA C -5.554 -4.947 -26.688 1.00 . A A . 38 THR CA 1 1
10 16750 1 1 38 THR CB C -6.157 -6.287 -27.130 1.00 . A A . 38 THR CB 1 1
10 16751 1 1 38 THR CG2 C -7.658 -6.386 -26.873 1.00 . A A . 38 THR CG2 1 1
10 16752 1 1 38 THR H H -6.643 -4.577 -24.832 1.00 . A A . 38 THR H 1 1
10 16753 1 1 38 THR HA H -4.489 -5.021 -26.909 1.00 . A A . 38 THR HA 1 1
10 16754 1 1 38 THR HB H -5.668 -7.071 -26.552 1.00 . A A . 38 THR HB 1 1
10 16755 1 1 38 THR HG1 H -6.115 -7.476 -28.661 1.00 . A A . 38 THR HG1 1 1
10 16756 1 1 38 THR HG21 H -8.178 -5.540 -27.321 1.00 . A A . 38 THR HG21 1 1
10 16757 1 1 38 THR HG22 H -8.051 -7.318 -27.279 1.00 . A A . 38 THR HG22 1 1
10 16758 1 1 38 THR HG23 H -7.837 -6.392 -25.798 1.00 . A A . 38 THR HG23 1 1
10 16759 1 1 38 THR N N -5.734 -4.778 -25.223 1.00 . A A . 38 THR N 1 1
10 16760 1 1 38 THR O O -5.643 -3.565 -28.662 1.00 . A A . 38 THR O 1 1
10 16761 1 1 38 THR OG1 O -5.928 -6.548 -28.499 1.00 . A A . 38 THR OG1 1 1
10 16762 1 1 39 THR C C -7.539 -0.530 -26.509 1.00 . A A . 39 THR C 1 1
10 16763 1 1 39 THR CA C -7.428 -1.669 -27.517 1.00 . A A . 39 THR CA 1 1
10 16764 1 1 39 THR CB C -8.819 -1.946 -28.111 1.00 . A A . 39 THR CB 1 1
10 16765 1 1 39 THR CG2 C -8.808 -2.793 -29.375 1.00 . A A . 39 THR CG2 1 1
10 16766 1 1 39 THR H H -7.153 -3.102 -25.966 1.00 . A A . 39 THR H 1 1
10 16767 1 1 39 THR HA H -6.768 -1.295 -28.299 1.00 . A A . 39 THR HA 1 1
10 16768 1 1 39 THR HB H -9.292 -0.993 -28.354 1.00 . A A . 39 THR HB 1 1
10 16769 1 1 39 THR HG1 H -9.270 -3.350 -26.818 1.00 . A A . 39 THR HG1 1 1
10 16770 1 1 39 THR HG21 H -8.176 -2.314 -30.123 1.00 . A A . 39 THR HG21 1 1
10 16771 1 1 39 THR HG22 H -8.428 -3.793 -29.163 1.00 . A A . 39 THR HG22 1 1
10 16772 1 1 39 THR HG23 H -9.828 -2.866 -29.752 1.00 . A A . 39 THR HG23 1 1
10 16773 1 1 39 THR N N -6.864 -2.888 -26.910 1.00 . A A . 39 THR N 1 1
10 16774 1 1 39 THR O O -7.328 -0.723 -25.309 1.00 . A A . 39 THR O 1 1
10 16775 1 1 39 THR OG1 O -9.680 -2.570 -27.200 1.00 . A A . 39 THR OG1 1 1
10 16776 1 1 40 LYS C C -9.022 1.688 -25.029 1.00 . A A . 40 LYS C 1 1
10 16777 1 1 40 LYS CA C -8.072 1.889 -26.214 1.00 . A A . 40 LYS CA 1 1
10 16778 1 1 40 LYS CB C -8.545 3.041 -27.134 1.00 . A A . 40 LYS CB 1 1
10 16779 1 1 40 LYS CD C -10.576 1.916 -28.393 1.00 . A A . 40 LYS CD 1 1
10 16780 1 1 40 LYS CE C -12.059 2.152 -28.719 1.00 . A A . 40 LYS CE 1 1
10 16781 1 1 40 LYS CG C -10.035 3.084 -27.546 1.00 . A A . 40 LYS CG 1 1
10 16782 1 1 40 LYS H H -8.021 0.739 -28.010 1.00 . A A . 40 LYS H 1 1
10 16783 1 1 40 LYS HA H -7.095 2.159 -25.813 1.00 . A A . 40 LYS HA 1 1
10 16784 1 1 40 LYS HB2 H -8.344 3.976 -26.613 1.00 . A A . 40 LYS HB2 1 1
10 16785 1 1 40 LYS HB3 H -7.934 3.051 -28.037 1.00 . A A . 40 LYS HB3 1 1
10 16786 1 1 40 LYS HD2 H -9.996 1.852 -29.314 1.00 . A A . 40 LYS HD2 1 1
10 16787 1 1 40 LYS HD3 H -10.477 0.980 -27.841 1.00 . A A . 40 LYS HD3 1 1
10 16788 1 1 40 LYS HE2 H -12.582 2.419 -27.801 1.00 . A A . 40 LYS HE2 1 1
10 16789 1 1 40 LYS HE3 H -12.132 3.001 -29.398 1.00 . A A . 40 LYS HE3 1 1
10 16790 1 1 40 LYS HG2 H -10.640 3.167 -26.644 1.00 . A A . 40 LYS HG2 1 1
10 16791 1 1 40 LYS HG3 H -10.173 4.004 -28.115 1.00 . A A . 40 LYS HG3 1 1
10 16792 1 1 40 LYS HZ1 H -12.185 0.597 -30.123 1.00 . A A . 40 LYS HZ1 1 1
10 16793 1 1 40 LYS HZ2 H -12.815 0.201 -28.666 1.00 . A A . 40 LYS HZ2 1 1
10 16794 1 1 40 LYS HZ3 H -13.632 1.174 -29.658 1.00 . A A . 40 LYS HZ3 1 1
10 16795 1 1 40 LYS N N -7.892 0.664 -27.011 1.00 . A A . 40 LYS N 1 1
10 16796 1 1 40 LYS NZ N -12.702 0.951 -29.332 1.00 . A A . 40 LYS NZ 1 1
10 16797 1 1 40 LYS O O -8.834 2.260 -23.959 1.00 . A A . 40 LYS O 1 1
10 16798 1 1 41 GLU C C -10.605 -0.399 -23.169 1.00 . A A . 41 GLU C 1 1
10 16799 1 1 41 GLU CA C -11.079 0.566 -24.241 1.00 . A A . 41 GLU CA 1 1
10 16800 1 1 41 GLU CB C -12.316 -0.002 -24.942 1.00 . A A . 41 GLU CB 1 1
10 16801 1 1 41 GLU CD C -13.282 -1.704 -26.539 1.00 . A A . 41 GLU CD 1 1
10 16802 1 1 41 GLU CG C -12.025 -1.245 -25.781 1.00 . A A . 41 GLU CG 1 1
10 16803 1 1 41 GLU H H -10.031 0.318 -26.087 1.00 . A A . 41 GLU H 1 1
10 16804 1 1 41 GLU HA H -11.347 1.505 -23.759 1.00 . A A . 41 GLU HA 1 1
10 16805 1 1 41 GLU HB2 H -13.092 -0.225 -24.209 1.00 . A A . 41 GLU HB2 1 1
10 16806 1 1 41 GLU HB3 H -12.678 0.773 -25.618 1.00 . A A . 41 GLU HB3 1 1
10 16807 1 1 41 GLU HG2 H -11.301 -0.926 -26.531 1.00 . A A . 41 GLU HG2 1 1
10 16808 1 1 41 GLU HG3 H -11.580 -2.035 -25.175 1.00 . A A . 41 GLU HG3 1 1
10 16809 1 1 41 GLU N N -10.029 0.839 -25.222 1.00 . A A . 41 GLU N 1 1
10 16810 1 1 41 GLU O O -10.942 -0.242 -21.997 1.00 . A A . 41 GLU O 1 1
10 16811 1 1 41 GLU OE1 O -13.535 -1.157 -27.646 1.00 . A A . 41 GLU OE1 1 1
10 16812 1 1 41 GLU OE2 O -14.022 -2.586 -26.038 1.00 . A A . 41 GLU OE2 1 1
10 16813 1 1 42 ASP C C -8.169 -1.479 -21.720 1.00 . A A . 42 ASP C 1 1
10 16814 1 1 42 ASP CA C -9.164 -2.257 -22.569 1.00 . A A . 42 ASP CA 1 1
10 16815 1 1 42 ASP CB C -8.442 -3.398 -23.258 1.00 . A A . 42 ASP CB 1 1
10 16816 1 1 42 ASP CG C -9.379 -4.360 -23.976 1.00 . A A . 42 ASP CG 1 1
10 16817 1 1 42 ASP H H -9.599 -1.532 -24.527 1.00 . A A . 42 ASP H 1 1
10 16818 1 1 42 ASP HA H -9.933 -2.657 -21.908 1.00 . A A . 42 ASP HA 1 1
10 16819 1 1 42 ASP HB2 H -7.655 -3.011 -23.905 1.00 . A A . 42 ASP HB2 1 1
10 16820 1 1 42 ASP HB3 H -7.945 -3.949 -22.459 1.00 . A A . 42 ASP HB3 1 1
10 16821 1 1 42 ASP N N -9.787 -1.386 -23.545 1.00 . A A . 42 ASP N 1 1
10 16822 1 1 42 ASP O O -8.163 -1.608 -20.502 1.00 . A A . 42 ASP O 1 1
10 16823 1 1 42 ASP OD1 O -10.114 -5.099 -23.281 1.00 . A A . 42 ASP OD1 1 1
10 16824 1 1 42 ASP OD2 O -9.297 -4.415 -25.218 1.00 . A A . 42 ASP OD2 1 1
10 16825 1 1 43 ALA C C -7.307 1.146 -20.617 1.00 . A A . 43 ALA C 1 1
10 16826 1 1 43 ALA CA C -6.497 0.288 -21.598 1.00 . A A . 43 ALA CA 1 1
10 16827 1 1 43 ALA CB C -5.678 1.132 -22.569 1.00 . A A . 43 ALA CB 1 1
10 16828 1 1 43 ALA H H -7.412 -0.575 -23.353 1.00 . A A . 43 ALA H 1 1
10 16829 1 1 43 ALA HA H -5.813 -0.309 -20.995 1.00 . A A . 43 ALA HA 1 1
10 16830 1 1 43 ALA HB1 H -5.215 1.963 -22.036 1.00 . A A . 43 ALA HB1 1 1
10 16831 1 1 43 ALA HB2 H -4.881 0.508 -22.971 1.00 . A A . 43 ALA HB2 1 1
10 16832 1 1 43 ALA HB3 H -6.297 1.519 -23.378 1.00 . A A . 43 ALA HB3 1 1
10 16833 1 1 43 ALA N N -7.359 -0.626 -22.346 1.00 . A A . 43 ALA N 1 1
10 16834 1 1 43 ALA O O -6.986 1.244 -19.424 1.00 . A A . 43 ALA O 1 1
10 16835 1 1 44 LYS C C -9.876 1.758 -19.123 1.00 . A A . 44 LYS C 1 1
10 16836 1 1 44 LYS CA C -9.299 2.532 -20.310 1.00 . A A . 44 LYS CA 1 1
10 16837 1 1 44 LYS CB C -10.354 3.219 -21.178 1.00 . A A . 44 LYS CB 1 1
10 16838 1 1 44 LYS CD C -11.596 5.445 -21.179 1.00 . A A . 44 LYS CD 1 1
10 16839 1 1 44 LYS CE C -12.137 6.530 -20.246 1.00 . A A . 44 LYS CE 1 1
10 16840 1 1 44 LYS CG C -11.117 4.256 -20.339 1.00 . A A . 44 LYS CG 1 1
10 16841 1 1 44 LYS H H -8.648 1.541 -22.084 1.00 . A A . 44 LYS H 1 1
10 16842 1 1 44 LYS HA H -8.685 3.326 -19.885 1.00 . A A . 44 LYS HA 1 1
10 16843 1 1 44 LYS HB2 H -9.851 3.723 -22.003 1.00 . A A . 44 LYS HB2 1 1
10 16844 1 1 44 LYS HB3 H -11.050 2.487 -21.589 1.00 . A A . 44 LYS HB3 1 1
10 16845 1 1 44 LYS HD2 H -10.750 5.840 -21.742 1.00 . A A . 44 LYS HD2 1 1
10 16846 1 1 44 LYS HD3 H -12.373 5.117 -21.870 1.00 . A A . 44 LYS HD3 1 1
10 16847 1 1 44 LYS HE2 H -12.926 6.099 -19.630 1.00 . A A . 44 LYS HE2 1 1
10 16848 1 1 44 LYS HE3 H -11.329 6.848 -19.588 1.00 . A A . 44 LYS HE3 1 1
10 16849 1 1 44 LYS HG2 H -11.971 3.764 -19.875 1.00 . A A . 44 LYS HG2 1 1
10 16850 1 1 44 LYS HG3 H -10.472 4.648 -19.552 1.00 . A A . 44 LYS HG3 1 1
10 16851 1 1 44 LYS HZ1 H -13.008 8.410 -20.381 1.00 . A A . 44 LYS HZ1 1 1
10 16852 1 1 44 LYS HZ2 H -11.949 8.124 -21.578 1.00 . A A . 44 LYS HZ2 1 1
10 16853 1 1 44 LYS HZ3 H -13.425 7.427 -21.617 1.00 . A A . 44 LYS HZ3 1 1
10 16854 1 1 44 LYS N N -8.415 1.701 -21.115 1.00 . A A . 44 LYS N 1 1
10 16855 1 1 44 LYS NZ N -12.665 7.697 -21.009 1.00 . A A . 44 LYS NZ 1 1
10 16856 1 1 44 LYS O O -9.771 2.267 -18.013 1.00 . A A . 44 LYS O 1 1
10 16857 1 1 45 ARG C C -9.947 -0.687 -17.171 1.00 . A A . 45 ARG C 1 1
10 16858 1 1 45 ARG CA C -10.978 -0.290 -18.233 1.00 . A A . 45 ARG CA 1 1
10 16859 1 1 45 ARG CB C -11.815 -1.456 -18.805 1.00 . A A . 45 ARG CB 1 1
10 16860 1 1 45 ARG CD C -11.948 -3.685 -19.997 1.00 . A A . 45 ARG CD 1 1
10 16861 1 1 45 ARG CG C -11.065 -2.747 -19.170 1.00 . A A . 45 ARG CG 1 1
10 16862 1 1 45 ARG CZ C -10.621 -5.827 -20.143 1.00 . A A . 45 ARG CZ 1 1
10 16863 1 1 45 ARG H H -10.366 0.171 -20.253 1.00 . A A . 45 ARG H 1 1
10 16864 1 1 45 ARG HA H -11.711 0.340 -17.728 1.00 . A A . 45 ARG HA 1 1
10 16865 1 1 45 ARG HB2 H -12.582 -1.713 -18.073 1.00 . A A . 45 ARG HB2 1 1
10 16866 1 1 45 ARG HB3 H -12.330 -1.092 -19.694 1.00 . A A . 45 ARG HB3 1 1
10 16867 1 1 45 ARG HD2 H -12.724 -4.113 -19.363 1.00 . A A . 45 ARG HD2 1 1
10 16868 1 1 45 ARG HD3 H -12.422 -3.089 -20.778 1.00 . A A . 45 ARG HD3 1 1
10 16869 1 1 45 ARG HE H -11.028 -4.662 -21.657 1.00 . A A . 45 ARG HE 1 1
10 16870 1 1 45 ARG HG2 H -10.196 -2.482 -19.774 1.00 . A A . 45 ARG HG2 1 1
10 16871 1 1 45 ARG HG3 H -10.730 -3.249 -18.262 1.00 . A A . 45 ARG HG3 1 1
10 16872 1 1 45 ARG HH11 H -11.278 -5.560 -18.273 1.00 . A A . 45 ARG HH11 1 1
10 16873 1 1 45 ARG HH12 H -10.336 -7.013 -18.548 1.00 . A A . 45 ARG HH12 1 1
10 16874 1 1 45 ARG HH21 H -9.905 -6.340 -21.907 1.00 . A A . 45 ARG HH21 1 1
10 16875 1 1 45 ARG HH22 H -9.525 -7.465 -20.608 1.00 . A A . 45 ARG HH22 1 1
10 16876 1 1 45 ARG N N -10.377 0.532 -19.310 1.00 . A A . 45 ARG N 1 1
10 16877 1 1 45 ARG NE N -11.163 -4.742 -20.659 1.00 . A A . 45 ARG NE 1 1
10 16878 1 1 45 ARG NH1 N -10.732 -6.148 -18.887 1.00 . A A . 45 ARG NH1 1 1
10 16879 1 1 45 ARG NH2 N -9.965 -6.618 -20.938 1.00 . A A . 45 ARG NH2 1 1
10 16880 1 1 45 ARG O O -10.130 -0.410 -15.982 1.00 . A A . 45 ARG O 1 1
10 16881 1 1 46 VAL C C -7.216 -0.503 -15.825 1.00 . A A . 46 VAL C 1 1
10 16882 1 1 46 VAL CA C -7.767 -1.680 -16.644 1.00 . A A . 46 VAL CA 1 1
10 16883 1 1 46 VAL CB C -6.632 -2.466 -17.324 1.00 . A A . 46 VAL CB 1 1
10 16884 1 1 46 VAL CG1 C -7.144 -3.712 -18.058 1.00 . A A . 46 VAL CG1 1 1
10 16885 1 1 46 VAL CG2 C -5.711 -1.636 -18.204 1.00 . A A . 46 VAL CG2 1 1
10 16886 1 1 46 VAL H H -8.708 -1.445 -18.580 1.00 . A A . 46 VAL H 1 1
10 16887 1 1 46 VAL HA H -8.231 -2.350 -15.921 1.00 . A A . 46 VAL HA 1 1
10 16888 1 1 46 VAL HB H -5.994 -2.792 -16.502 1.00 . A A . 46 VAL HB 1 1
10 16889 1 1 46 VAL HG11 H -6.298 -4.324 -18.369 1.00 . A A . 46 VAL HG11 1 1
10 16890 1 1 46 VAL HG12 H -7.772 -4.303 -17.390 1.00 . A A . 46 VAL HG12 1 1
10 16891 1 1 46 VAL HG13 H -7.727 -3.437 -18.937 1.00 . A A . 46 VAL HG13 1 1
10 16892 1 1 46 VAL HG21 H -6.271 -1.200 -19.030 1.00 . A A . 46 VAL HG21 1 1
10 16893 1 1 46 VAL HG22 H -5.236 -0.848 -17.619 1.00 . A A . 46 VAL HG22 1 1
10 16894 1 1 46 VAL HG23 H -4.926 -2.282 -18.595 1.00 . A A . 46 VAL HG23 1 1
10 16895 1 1 46 VAL N N -8.814 -1.260 -17.592 1.00 . A A . 46 VAL N 1 1
10 16896 1 1 46 VAL O O -6.982 -0.634 -14.613 1.00 . A A . 46 VAL O 1 1
10 16897 1 1 47 ALA C C -7.598 2.569 -14.913 1.00 . A A . 47 ALA C 1 1
10 16898 1 1 47 ALA CA C -6.552 1.847 -15.788 1.00 . A A . 47 ALA CA 1 1
10 16899 1 1 47 ALA CB C -5.973 2.774 -16.846 1.00 . A A . 47 ALA CB 1 1
10 16900 1 1 47 ALA H H -7.211 0.691 -17.459 1.00 . A A . 47 ALA H 1 1
10 16901 1 1 47 ALA HA H -5.739 1.528 -15.136 1.00 . A A . 47 ALA HA 1 1
10 16902 1 1 47 ALA HB1 H -5.403 2.204 -17.580 1.00 . A A . 47 ALA HB1 1 1
10 16903 1 1 47 ALA HB2 H -6.782 3.279 -17.372 1.00 . A A . 47 ALA HB2 1 1
10 16904 1 1 47 ALA HB3 H -5.305 3.485 -16.360 1.00 . A A . 47 ALA HB3 1 1
10 16905 1 1 47 ALA N N -7.069 0.662 -16.460 1.00 . A A . 47 ALA N 1 1
10 16906 1 1 47 ALA O O -7.363 2.841 -13.732 1.00 . A A . 47 ALA O 1 1
10 16907 1 1 48 GLU C C -10.242 2.372 -13.464 1.00 . A A . 48 GLU C 1 1
10 16908 1 1 48 GLU CA C -9.908 3.311 -14.628 1.00 . A A . 48 GLU CA 1 1
10 16909 1 1 48 GLU CB C -11.153 3.626 -15.472 1.00 . A A . 48 GLU CB 1 1
10 16910 1 1 48 GLU CD C -13.227 2.686 -16.611 1.00 . A A . 48 GLU CD 1 1
10 16911 1 1 48 GLU CG C -11.975 2.368 -15.769 1.00 . A A . 48 GLU CG 1 1
10 16912 1 1 48 GLU H H -8.996 2.584 -16.401 1.00 . A A . 48 GLU H 1 1
10 16913 1 1 48 GLU HA H -9.575 4.257 -14.200 1.00 . A A . 48 GLU HA 1 1
10 16914 1 1 48 GLU HB2 H -11.770 4.327 -14.911 1.00 . A A . 48 GLU HB2 1 1
10 16915 1 1 48 GLU HB3 H -10.856 4.103 -16.407 1.00 . A A . 48 GLU HB3 1 1
10 16916 1 1 48 GLU HG2 H -11.317 1.645 -16.250 1.00 . A A . 48 GLU HG2 1 1
10 16917 1 1 48 GLU HG3 H -12.274 1.890 -14.837 1.00 . A A . 48 GLU HG3 1 1
10 16918 1 1 48 GLU N N -8.803 2.806 -15.435 1.00 . A A . 48 GLU N 1 1
10 16919 1 1 48 GLU O O -10.897 2.822 -12.536 1.00 . A A . 48 GLU O 1 1
10 16920 1 1 48 GLU OE1 O -13.273 2.343 -17.816 1.00 . A A . 48 GLU OE1 1 1
10 16921 1 1 48 GLU OE2 O -14.194 3.271 -16.061 1.00 . A A . 48 GLU OE2 1 1
10 16922 1 1 49 GLU C C -8.698 0.428 -11.360 1.00 . A A . 49 GLU C 1 1
10 16923 1 1 49 GLU CA C -9.861 0.191 -12.337 1.00 . A A . 49 GLU CA 1 1
10 16924 1 1 49 GLU CB C -9.779 -1.288 -12.759 1.00 . A A . 49 GLU CB 1 1
10 16925 1 1 49 GLU CD C -10.060 -3.637 -11.832 1.00 . A A . 49 GLU CD 1 1
10 16926 1 1 49 GLU CG C -10.557 -2.180 -11.782 1.00 . A A . 49 GLU CG 1 1
10 16927 1 1 49 GLU H H -9.417 0.778 -14.369 1.00 . A A . 49 GLU H 1 1
10 16928 1 1 49 GLU HA H -10.798 0.356 -11.805 1.00 . A A . 49 GLU HA 1 1
10 16929 1 1 49 GLU HB2 H -10.113 -1.460 -13.783 1.00 . A A . 49 GLU HB2 1 1
10 16930 1 1 49 GLU HB3 H -8.732 -1.591 -12.764 1.00 . A A . 49 GLU HB3 1 1
10 16931 1 1 49 GLU HG2 H -10.430 -1.804 -10.767 1.00 . A A . 49 GLU HG2 1 1
10 16932 1 1 49 GLU HG3 H -11.619 -2.125 -12.017 1.00 . A A . 49 GLU HG3 1 1
10 16933 1 1 49 GLU N N -9.809 1.100 -13.496 1.00 . A A . 49 GLU N 1 1
10 16934 1 1 49 GLU O O -8.896 0.540 -10.149 1.00 . A A . 49 GLU O 1 1
10 16935 1 1 49 GLU OE1 O -10.800 -4.529 -12.313 1.00 . A A . 49 GLU OE1 1 1
10 16936 1 1 49 GLU OE2 O -8.911 -3.876 -11.394 1.00 . A A . 49 GLU OE2 1 1
10 16937 1 1 50 ALA C C -6.288 2.066 -10.288 1.00 . A A . 50 ALA C 1 1
10 16938 1 1 50 ALA CA C -6.266 0.754 -11.072 1.00 . A A . 50 ALA CA 1 1
10 16939 1 1 50 ALA CB C -5.056 0.740 -11.990 1.00 . A A . 50 ALA CB 1 1
10 16940 1 1 50 ALA H H -7.361 0.400 -12.874 1.00 . A A . 50 ALA H 1 1
10 16941 1 1 50 ALA HA H -6.145 -0.054 -10.349 1.00 . A A . 50 ALA HA 1 1
10 16942 1 1 50 ALA HB1 H -4.908 -0.250 -12.420 1.00 . A A . 50 ALA HB1 1 1
10 16943 1 1 50 ALA HB2 H -5.225 1.468 -12.784 1.00 . A A . 50 ALA HB2 1 1
10 16944 1 1 50 ALA HB3 H -4.184 1.046 -11.414 1.00 . A A . 50 ALA HB3 1 1
10 16945 1 1 50 ALA N N -7.465 0.514 -11.876 1.00 . A A . 50 ALA N 1 1
10 16946 1 1 50 ALA O O -5.700 2.137 -9.204 1.00 . A A . 50 ALA O 1 1
10 16947 1 1 51 GLU C C -8.045 4.185 -8.791 1.00 . A A . 51 GLU C 1 1
10 16948 1 1 51 GLU CA C -7.110 4.344 -10.002 1.00 . A A . 51 GLU CA 1 1
10 16949 1 1 51 GLU CB C -7.528 5.508 -10.911 1.00 . A A . 51 GLU CB 1 1
10 16950 1 1 51 GLU CD C -9.328 6.742 -12.228 1.00 . A A . 51 GLU CD 1 1
10 16951 1 1 51 GLU CG C -8.940 5.438 -11.500 1.00 . A A . 51 GLU CG 1 1
10 16952 1 1 51 GLU H H -7.412 3.013 -11.686 1.00 . A A . 51 GLU H 1 1
10 16953 1 1 51 GLU HA H -6.130 4.590 -9.593 1.00 . A A . 51 GLU HA 1 1
10 16954 1 1 51 GLU HB2 H -7.438 6.435 -10.343 1.00 . A A . 51 GLU HB2 1 1
10 16955 1 1 51 GLU HB3 H -6.823 5.526 -11.741 1.00 . A A . 51 GLU HB3 1 1
10 16956 1 1 51 GLU HG2 H -8.972 4.600 -12.196 1.00 . A A . 51 GLU HG2 1 1
10 16957 1 1 51 GLU HG3 H -9.653 5.245 -10.699 1.00 . A A . 51 GLU HG3 1 1
10 16958 1 1 51 GLU N N -6.972 3.103 -10.782 1.00 . A A . 51 GLU N 1 1
10 16959 1 1 51 GLU O O -7.912 4.895 -7.795 1.00 . A A . 51 GLU O 1 1
10 16960 1 1 51 GLU OE1 O -10.331 7.375 -11.826 1.00 . A A . 51 GLU OE1 1 1
10 16961 1 1 51 GLU OE2 O -8.644 7.150 -13.196 1.00 . A A . 51 GLU OE2 1 1
10 16962 1 1 52 ARG C C -9.310 2.334 -6.516 1.00 . A A . 52 ARG C 1 1
10 16963 1 1 52 ARG CA C -9.941 2.932 -7.770 1.00 . A A . 52 ARG CA 1 1
10 16964 1 1 52 ARG CB C -11.063 1.991 -8.248 1.00 . A A . 52 ARG CB 1 1
10 16965 1 1 52 ARG CD C -12.161 3.765 -9.759 1.00 . A A . 52 ARG CD 1 1
10 16966 1 1 52 ARG CG C -11.613 2.335 -9.635 1.00 . A A . 52 ARG CG 1 1
10 16967 1 1 52 ARG CZ C -13.821 5.200 -8.566 1.00 . A A . 52 ARG CZ 1 1
10 16968 1 1 52 ARG H H -8.890 2.609 -9.659 1.00 . A A . 52 ARG H 1 1
10 16969 1 1 52 ARG HA H -10.383 3.884 -7.473 1.00 . A A . 52 ARG HA 1 1
10 16970 1 1 52 ARG HB2 H -10.689 0.968 -8.294 1.00 . A A . 52 ARG HB2 1 1
10 16971 1 1 52 ARG HB3 H -11.877 2.007 -7.522 1.00 . A A . 52 ARG HB3 1 1
10 16972 1 1 52 ARG HD2 H -11.360 4.471 -9.540 1.00 . A A . 52 ARG HD2 1 1
10 16973 1 1 52 ARG HD3 H -12.469 3.923 -10.793 1.00 . A A . 52 ARG HD3 1 1
10 16974 1 1 52 ARG HE H -13.762 3.211 -8.458 1.00 . A A . 52 ARG HE 1 1
10 16975 1 1 52 ARG HG2 H -10.786 2.202 -10.333 1.00 . A A . 52 ARG HG2 1 1
10 16976 1 1 52 ARG HG3 H -12.393 1.626 -9.912 1.00 . A A . 52 ARG HG3 1 1
10 16977 1 1 52 ARG HH11 H -12.556 6.284 -9.684 1.00 . A A . 52 ARG HH11 1 1
10 16978 1 1 52 ARG HH12 H -13.757 7.200 -8.804 1.00 . A A . 52 ARG HH12 1 1
10 16979 1 1 52 ARG HH21 H -15.268 4.462 -7.380 1.00 . A A . 52 ARG HH21 1 1
10 16980 1 1 52 ARG HH22 H -15.254 6.196 -7.559 1.00 . A A . 52 ARG HH22 1 1
10 16981 1 1 52 ARG N N -8.941 3.198 -8.840 1.00 . A A . 52 ARG N 1 1
10 16982 1 1 52 ARG NE N -13.308 4.017 -8.866 1.00 . A A . 52 ARG NE 1 1
10 16983 1 1 52 ARG NH1 N -13.339 6.313 -9.045 1.00 . A A . 52 ARG NH1 1 1
10 16984 1 1 52 ARG NH2 N -14.852 5.294 -7.773 1.00 . A A . 52 ARG NH2 1 1
10 16985 1 1 52 ARG O O -9.709 2.647 -5.395 1.00 . A A . 52 ARG O 1 1
10 16986 1 1 53 ARG C C -6.134 1.578 -5.447 1.00 . A A . 53 ARG C 1 1
10 16987 1 1 53 ARG CA C -7.456 0.863 -5.695 1.00 . A A . 53 ARG CA 1 1
10 16988 1 1 53 ARG CB C -7.250 -0.621 -6.033 1.00 . A A . 53 ARG CB 1 1
10 16989 1 1 53 ARG CD C -7.449 -1.763 -8.315 1.00 . A A . 53 ARG CD 1 1
10 16990 1 1 53 ARG CG C -6.581 -0.892 -7.394 1.00 . A A . 53 ARG CG 1 1
10 16991 1 1 53 ARG CZ C -8.793 -3.772 -7.621 1.00 . A A . 53 ARG CZ 1 1
10 16992 1 1 53 ARG H H -8.066 1.306 -7.698 1.00 . A A . 53 ARG H 1 1
10 16993 1 1 53 ARG HA H -7.977 0.915 -4.739 1.00 . A A . 53 ARG HA 1 1
10 16994 1 1 53 ARG HB2 H -6.633 -1.061 -5.249 1.00 . A A . 53 ARG HB2 1 1
10 16995 1 1 53 ARG HB3 H -8.219 -1.119 -5.989 1.00 . A A . 53 ARG HB3 1 1
10 16996 1 1 53 ARG HD2 H -8.402 -1.256 -8.469 1.00 . A A . 53 ARG HD2 1 1
10 16997 1 1 53 ARG HD3 H -6.953 -1.859 -9.281 1.00 . A A . 53 ARG HD3 1 1
10 16998 1 1 53 ARG HE H -6.851 -3.612 -7.418 1.00 . A A . 53 ARG HE 1 1
10 16999 1 1 53 ARG HG2 H -6.349 0.053 -7.885 1.00 . A A . 53 ARG HG2 1 1
10 17000 1 1 53 ARG HG3 H -5.631 -1.403 -7.241 1.00 . A A . 53 ARG HG3 1 1
10 17001 1 1 53 ARG HH11 H -9.993 -2.386 -8.430 1.00 . A A . 53 ARG HH11 1 1
10 17002 1 1 53 ARG HH12 H -10.789 -3.841 -7.860 1.00 . A A . 53 ARG HH12 1 1
10 17003 1 1 53 ARG HH21 H -7.845 -5.318 -6.832 1.00 . A A . 53 ARG HH21 1 1
10 17004 1 1 53 ARG HH22 H -9.590 -5.510 -6.961 1.00 . A A . 53 ARG HH22 1 1
10 17005 1 1 53 ARG N N -8.291 1.493 -6.731 1.00 . A A . 53 ARG N 1 1
10 17006 1 1 53 ARG NE N -7.661 -3.107 -7.750 1.00 . A A . 53 ARG NE 1 1
10 17007 1 1 53 ARG NH1 N -9.949 -3.296 -7.994 1.00 . A A . 53 ARG NH1 1 1
10 17008 1 1 53 ARG NH2 N -8.753 -4.958 -7.088 1.00 . A A . 53 ARG NH2 1 1
10 17009 1 1 53 ARG O O -5.418 1.213 -4.515 1.00 . A A . 53 ARG O 1 1
10 17010 1 1 54 ASN C C -3.380 2.643 -6.243 1.00 . A A . 54 ASN C 1 1
10 17011 1 1 54 ASN CA C -4.663 3.475 -6.135 1.00 . A A . 54 ASN CA 1 1
10 17012 1 1 54 ASN CB C -4.737 4.296 -4.841 1.00 . A A . 54 ASN CB 1 1
10 17013 1 1 54 ASN CG C -5.211 5.734 -5.002 1.00 . A A . 54 ASN CG 1 1
10 17014 1 1 54 ASN H H -6.479 2.757 -7.018 1.00 . A A . 54 ASN H 1 1
10 17015 1 1 54 ASN HA H -4.651 4.155 -6.986 1.00 . A A . 54 ASN HA 1 1
10 17016 1 1 54 ASN HB2 H -5.396 3.750 -4.166 1.00 . A A . 54 ASN HB2 1 1
10 17017 1 1 54 ASN HB3 H -3.758 4.317 -4.361 1.00 . A A . 54 ASN HB3 1 1
10 17018 1 1 54 ASN HD21 H -6.869 5.242 -6.075 1.00 . A A . 54 ASN HD21 1 1
10 17019 1 1 54 ASN HD22 H -6.620 6.940 -5.731 1.00 . A A . 54 ASN HD22 1 1
10 17020 1 1 54 ASN N N -5.855 2.620 -6.236 1.00 . A A . 54 ASN N 1 1
10 17021 1 1 54 ASN ND2 N -6.333 5.977 -5.636 1.00 . A A . 54 ASN ND2 1 1
10 17022 1 1 54 ASN O O -2.623 2.450 -5.290 1.00 . A A . 54 ASN O 1 1
10 17023 1 1 54 ASN OD1 O -4.563 6.672 -4.558 1.00 . A A . 54 ASN OD1 1 1
10 17024 1 1 55 ALA C C -0.719 2.233 -7.723 1.00 . A A . 55 ALA C 1 1
10 17025 1 1 55 ALA CA C -1.981 1.353 -7.781 1.00 . A A . 55 ALA CA 1 1
10 17026 1 1 55 ALA CB C -2.187 0.725 -9.143 1.00 . A A . 55 ALA CB 1 1
10 17027 1 1 55 ALA H H -3.888 2.237 -8.141 1.00 . A A . 55 ALA H 1 1
10 17028 1 1 55 ALA HA H -1.888 0.536 -7.066 1.00 . A A . 55 ALA HA 1 1
10 17029 1 1 55 ALA HB1 H -2.327 1.496 -9.901 1.00 . A A . 55 ALA HB1 1 1
10 17030 1 1 55 ALA HB2 H -1.306 0.127 -9.374 1.00 . A A . 55 ALA HB2 1 1
10 17031 1 1 55 ALA HB3 H -3.080 0.104 -9.074 1.00 . A A . 55 ALA HB3 1 1
10 17032 1 1 55 ALA N N -3.182 2.093 -7.433 1.00 . A A . 55 ALA N 1 1
10 17033 1 1 55 ALA O O -0.367 2.875 -8.708 1.00 . A A . 55 ALA O 1 1
10 17034 1 1 56 ASP C C 2.223 2.943 -7.344 1.00 . A A . 56 ASP C 1 1
10 17035 1 1 56 ASP CA C 1.135 3.076 -6.261 1.00 . A A . 56 ASP CA 1 1
10 17036 1 1 56 ASP CB C 1.696 2.639 -4.894 1.00 . A A . 56 ASP CB 1 1
10 17037 1 1 56 ASP CG C 1.977 3.773 -3.903 1.00 . A A . 56 ASP CG 1 1
10 17038 1 1 56 ASP H H -0.475 1.757 -5.800 1.00 . A A . 56 ASP H 1 1
10 17039 1 1 56 ASP HA H 0.832 4.121 -6.202 1.00 . A A . 56 ASP HA 1 1
10 17040 1 1 56 ASP HB2 H 0.960 1.984 -4.428 1.00 . A A . 56 ASP HB2 1 1
10 17041 1 1 56 ASP HB3 H 2.606 2.054 -5.030 1.00 . A A . 56 ASP HB3 1 1
10 17042 1 1 56 ASP N N -0.062 2.275 -6.562 1.00 . A A . 56 ASP N 1 1
10 17043 1 1 56 ASP O O 2.901 3.920 -7.667 1.00 . A A . 56 ASP O 1 1
10 17044 1 1 56 ASP OD1 O 2.536 4.821 -4.295 1.00 . A A . 56 ASP OD1 1 1
10 17045 1 1 56 ASP OD2 O 1.682 3.563 -2.700 1.00 . A A . 56 ASP OD2 1 1
10 17046 1 1 57 ILE C C 2.505 0.654 -10.144 1.00 . A A . 57 ILE C 1 1
10 17047 1 1 57 ILE CA C 3.244 1.437 -9.051 1.00 . A A . 57 ILE CA 1 1
10 17048 1 1 57 ILE CB C 4.492 0.638 -8.588 1.00 . A A . 57 ILE CB 1 1
10 17049 1 1 57 ILE CD1 C 6.092 0.133 -6.610 1.00 . A A . 57 ILE CD1 1 1
10 17050 1 1 57 ILE CG1 C 4.832 0.845 -7.096 1.00 . A A . 57 ILE CG1 1 1
10 17051 1 1 57 ILE CG2 C 5.662 1.020 -9.510 1.00 . A A . 57 ILE CG2 1 1
10 17052 1 1 57 ILE H H 1.775 0.994 -7.560 1.00 . A A . 57 ILE H 1 1
10 17053 1 1 57 ILE HA H 3.579 2.383 -9.477 1.00 . A A . 57 ILE HA 1 1
10 17054 1 1 57 ILE HB H 4.298 -0.427 -8.722 1.00 . A A . 57 ILE HB 1 1
10 17055 1 1 57 ILE HD11 H 6.976 0.569 -7.075 1.00 . A A . 57 ILE HD11 1 1
10 17056 1 1 57 ILE HD12 H 6.162 0.273 -5.531 1.00 . A A . 57 ILE HD12 1 1
10 17057 1 1 57 ILE HD13 H 6.035 -0.932 -6.836 1.00 . A A . 57 ILE HD13 1 1
10 17058 1 1 57 ILE HG12 H 4.928 1.909 -6.882 1.00 . A A . 57 ILE HG12 1 1
10 17059 1 1 57 ILE HG13 H 4.014 0.448 -6.496 1.00 . A A . 57 ILE HG13 1 1
10 17060 1 1 57 ILE HG21 H 5.357 0.957 -10.556 1.00 . A A . 57 ILE HG21 1 1
10 17061 1 1 57 ILE HG22 H 5.975 2.042 -9.301 1.00 . A A . 57 ILE HG22 1 1
10 17062 1 1 57 ILE HG23 H 6.500 0.339 -9.364 1.00 . A A . 57 ILE HG23 1 1
10 17063 1 1 57 ILE N N 2.332 1.746 -7.940 1.00 . A A . 57 ILE N 1 1
10 17064 1 1 57 ILE O O 1.888 -0.374 -9.871 1.00 . A A . 57 ILE O 1 1
10 17065 1 1 58 VAL C C 2.989 0.268 -13.694 1.00 . A A . 58 VAL C 1 1
10 17066 1 1 58 VAL CA C 1.958 0.562 -12.591 1.00 . A A . 58 VAL CA 1 1
10 17067 1 1 58 VAL CB C 0.802 1.459 -13.080 1.00 . A A . 58 VAL CB 1 1
10 17068 1 1 58 VAL CG1 C -0.530 1.007 -12.507 1.00 . A A . 58 VAL CG1 1 1
10 17069 1 1 58 VAL CG2 C 0.980 2.927 -12.691 1.00 . A A . 58 VAL CG2 1 1
10 17070 1 1 58 VAL H H 3.032 2.032 -11.492 1.00 . A A . 58 VAL H 1 1
10 17071 1 1 58 VAL HA H 1.514 -0.398 -12.327 1.00 . A A . 58 VAL HA 1 1
10 17072 1 1 58 VAL HB H 0.714 1.381 -14.164 1.00 . A A . 58 VAL HB 1 1
10 17073 1 1 58 VAL HG11 H -0.461 0.972 -11.419 1.00 . A A . 58 VAL HG11 1 1
10 17074 1 1 58 VAL HG12 H -1.319 1.699 -12.801 1.00 . A A . 58 VAL HG12 1 1
10 17075 1 1 58 VAL HG13 H -0.778 0.029 -12.922 1.00 . A A . 58 VAL HG13 1 1
10 17076 1 1 58 VAL HG21 H 1.995 3.239 -12.942 1.00 . A A . 58 VAL HG21 1 1
10 17077 1 1 58 VAL HG22 H 0.298 3.539 -13.281 1.00 . A A . 58 VAL HG22 1 1
10 17078 1 1 58 VAL HG23 H 0.832 3.095 -11.624 1.00 . A A . 58 VAL HG23 1 1
10 17079 1 1 58 VAL N N 2.615 1.117 -11.391 1.00 . A A . 58 VAL N 1 1
10 17080 1 1 58 VAL O O 3.322 1.090 -14.558 1.00 . A A . 58 VAL O 1 1
10 17081 1 1 59 VAL C C 3.729 -1.926 -15.820 1.00 . A A . 59 VAL C 1 1
10 17082 1 1 59 VAL CA C 4.498 -1.492 -14.576 1.00 . A A . 59 VAL CA 1 1
10 17083 1 1 59 VAL CB C 5.263 -2.674 -13.952 1.00 . A A . 59 VAL CB 1 1
10 17084 1 1 59 VAL CG1 C 6.305 -3.249 -14.921 1.00 . A A . 59 VAL CG1 1 1
10 17085 1 1 59 VAL CG2 C 6.011 -2.275 -12.672 1.00 . A A . 59 VAL CG2 1 1
10 17086 1 1 59 VAL H H 3.186 -1.562 -12.900 1.00 . A A . 59 VAL H 1 1
10 17087 1 1 59 VAL HA H 5.215 -0.724 -14.867 1.00 . A A . 59 VAL HA 1 1
10 17088 1 1 59 VAL HB H 4.547 -3.454 -13.692 1.00 . A A . 59 VAL HB 1 1
10 17089 1 1 59 VAL HG11 H 6.792 -4.109 -14.463 1.00 . A A . 59 VAL HG11 1 1
10 17090 1 1 59 VAL HG12 H 5.835 -3.570 -15.851 1.00 . A A . 59 VAL HG12 1 1
10 17091 1 1 59 VAL HG13 H 7.054 -2.487 -15.135 1.00 . A A . 59 VAL HG13 1 1
10 17092 1 1 59 VAL HG21 H 6.749 -1.503 -12.893 1.00 . A A . 59 VAL HG21 1 1
10 17093 1 1 59 VAL HG22 H 5.311 -1.910 -11.921 1.00 . A A . 59 VAL HG22 1 1
10 17094 1 1 59 VAL HG23 H 6.524 -3.148 -12.267 1.00 . A A . 59 VAL HG23 1 1
10 17095 1 1 59 VAL N N 3.543 -0.939 -13.610 1.00 . A A . 59 VAL N 1 1
10 17096 1 1 59 VAL O O 3.094 -2.981 -15.842 1.00 . A A . 59 VAL O 1 1
10 17097 1 1 60 ILE C C 4.242 -2.324 -18.894 1.00 . A A . 60 ILE C 1 1
10 17098 1 1 60 ILE CA C 3.180 -1.480 -18.165 1.00 . A A . 60 ILE CA 1 1
10 17099 1 1 60 ILE CB C 2.817 -0.230 -18.994 1.00 . A A . 60 ILE CB 1 1
10 17100 1 1 60 ILE CD1 C 0.739 0.822 -17.823 1.00 . A A . 60 ILE CD1 1 1
10 17101 1 1 60 ILE CG1 C 2.203 0.971 -18.218 1.00 . A A . 60 ILE CG1 1 1
10 17102 1 1 60 ILE CG2 C 1.937 -0.617 -20.187 1.00 . A A . 60 ILE CG2 1 1
10 17103 1 1 60 ILE H H 4.261 -0.248 -16.835 1.00 . A A . 60 ILE H 1 1
10 17104 1 1 60 ILE HA H 2.272 -2.063 -18.006 1.00 . A A . 60 ILE HA 1 1
10 17105 1 1 60 ILE HB H 3.759 0.133 -19.404 1.00 . A A . 60 ILE HB 1 1
10 17106 1 1 60 ILE HD11 H 0.401 1.757 -17.375 1.00 . A A . 60 ILE HD11 1 1
10 17107 1 1 60 ILE HD12 H 0.131 0.643 -18.710 1.00 . A A . 60 ILE HD12 1 1
10 17108 1 1 60 ILE HD13 H 0.624 0.012 -17.103 1.00 . A A . 60 ILE HD13 1 1
10 17109 1 1 60 ILE HG12 H 2.757 1.175 -17.302 1.00 . A A . 60 ILE HG12 1 1
10 17110 1 1 60 ILE HG13 H 2.299 1.873 -18.823 1.00 . A A . 60 ILE HG13 1 1
10 17111 1 1 60 ILE HG21 H 1.076 -1.198 -19.858 1.00 . A A . 60 ILE HG21 1 1
10 17112 1 1 60 ILE HG22 H 1.590 0.287 -20.687 1.00 . A A . 60 ILE HG22 1 1
10 17113 1 1 60 ILE HG23 H 2.509 -1.203 -20.906 1.00 . A A . 60 ILE HG23 1 1
10 17114 1 1 60 ILE N N 3.725 -1.102 -16.863 1.00 . A A . 60 ILE N 1 1
10 17115 1 1 60 ILE O O 5.439 -2.037 -18.811 1.00 . A A . 60 ILE O 1 1
10 17116 1 1 61 VAL C C 4.218 -4.257 -21.846 1.00 . A A . 61 VAL C 1 1
10 17117 1 1 61 VAL CA C 4.667 -4.275 -20.388 1.00 . A A . 61 VAL CA 1 1
10 17118 1 1 61 VAL CB C 4.599 -5.711 -19.836 1.00 . A A . 61 VAL CB 1 1
10 17119 1 1 61 VAL CG1 C 5.663 -6.600 -20.488 1.00 . A A . 61 VAL CG1 1 1
10 17120 1 1 61 VAL CG2 C 4.755 -5.790 -18.307 1.00 . A A . 61 VAL CG2 1 1
10 17121 1 1 61 VAL H H 2.843 -3.583 -19.556 1.00 . A A . 61 VAL H 1 1
10 17122 1 1 61 VAL HA H 5.709 -3.963 -20.327 1.00 . A A . 61 VAL HA 1 1
10 17123 1 1 61 VAL HB H 3.624 -6.125 -20.098 1.00 . A A . 61 VAL HB 1 1
10 17124 1 1 61 VAL HG11 H 6.659 -6.208 -20.281 1.00 . A A . 61 VAL HG11 1 1
10 17125 1 1 61 VAL HG12 H 5.590 -7.612 -20.092 1.00 . A A . 61 VAL HG12 1 1
10 17126 1 1 61 VAL HG13 H 5.514 -6.651 -21.567 1.00 . A A . 61 VAL HG13 1 1
10 17127 1 1 61 VAL HG21 H 4.667 -6.829 -17.989 1.00 . A A . 61 VAL HG21 1 1
10 17128 1 1 61 VAL HG22 H 5.723 -5.401 -17.993 1.00 . A A . 61 VAL HG22 1 1
10 17129 1 1 61 VAL HG23 H 3.969 -5.221 -17.812 1.00 . A A . 61 VAL HG23 1 1
10 17130 1 1 61 VAL N N 3.821 -3.346 -19.630 1.00 . A A . 61 VAL N 1 1
10 17131 1 1 61 VAL O O 3.063 -4.566 -22.138 1.00 . A A . 61 VAL O 1 1
10 17132 1 1 62 GLY C C 5.875 -4.161 -25.166 1.00 . A A . 62 GLY C 1 1
10 17133 1 1 62 GLY CA C 4.760 -3.793 -24.188 1.00 . A A . 62 GLY CA 1 1
10 17134 1 1 62 GLY H H 6.037 -3.622 -22.482 1.00 . A A . 62 GLY H 1 1
10 17135 1 1 62 GLY HA2 H 3.929 -4.464 -24.407 1.00 . A A . 62 GLY HA2 1 1
10 17136 1 1 62 GLY HA3 H 4.444 -2.773 -24.406 1.00 . A A . 62 GLY HA3 1 1
10 17137 1 1 62 GLY N N 5.110 -3.900 -22.770 1.00 . A A . 62 GLY N 1 1
10 17138 1 1 62 GLY O O 6.991 -4.492 -24.760 1.00 . A A . 62 GLY O 1 1
10 17139 1 1 63 PRO C C 7.800 -3.741 -27.534 1.00 . A A . 63 PRO C 1 1
10 17140 1 1 63 PRO CA C 6.470 -4.521 -27.543 1.00 . A A . 63 PRO CA 1 1
10 17141 1 1 63 PRO CB C 5.698 -4.258 -28.838 1.00 . A A . 63 PRO CB 1 1
10 17142 1 1 63 PRO CD C 4.238 -3.781 -26.997 1.00 . A A . 63 PRO CD 1 1
10 17143 1 1 63 PRO CG C 4.223 -4.232 -28.450 1.00 . A A . 63 PRO CG 1 1
10 17144 1 1 63 PRO HA H 6.681 -5.588 -27.459 1.00 . A A . 63 PRO HA 1 1
10 17145 1 1 63 PRO HB2 H 5.971 -3.281 -29.236 1.00 . A A . 63 PRO HB2 1 1
10 17146 1 1 63 PRO HB3 H 5.893 -5.038 -29.574 1.00 . A A . 63 PRO HB3 1 1
10 17147 1 1 63 PRO HD2 H 4.084 -2.705 -26.904 1.00 . A A . 63 PRO HD2 1 1
10 17148 1 1 63 PRO HD3 H 3.443 -4.306 -26.468 1.00 . A A . 63 PRO HD3 1 1
10 17149 1 1 63 PRO HG2 H 3.649 -3.558 -29.084 1.00 . A A . 63 PRO HG2 1 1
10 17150 1 1 63 PRO HG3 H 3.820 -5.244 -28.504 1.00 . A A . 63 PRO HG3 1 1
10 17151 1 1 63 PRO N N 5.557 -4.135 -26.472 1.00 . A A . 63 PRO N 1 1
10 17152 1 1 63 PRO O O 8.882 -4.322 -27.438 1.00 . A A . 63 PRO O 1 1
10 17153 1 1 64 SER C C 8.249 -0.015 -27.437 1.00 . A A . 64 SER C 1 1
10 17154 1 1 64 SER CA C 8.790 -1.435 -27.668 1.00 . A A . 64 SER CA 1 1
10 17155 1 1 64 SER CB C 9.532 -1.505 -29.008 1.00 . A A . 64 SER CB 1 1
10 17156 1 1 64 SER H H 6.767 -2.040 -27.746 1.00 . A A . 64 SER H 1 1
10 17157 1 1 64 SER HA H 9.508 -1.672 -26.884 1.00 . A A . 64 SER HA 1 1
10 17158 1 1 64 SER HB2 H 10.495 -1.006 -28.905 1.00 . A A . 64 SER HB2 1 1
10 17159 1 1 64 SER HB3 H 9.709 -2.552 -29.254 1.00 . A A . 64 SER HB3 1 1
10 17160 1 1 64 SER HG H 9.216 -1.117 -30.881 1.00 . A A . 64 SER HG 1 1
10 17161 1 1 64 SER N N 7.699 -2.412 -27.631 1.00 . A A . 64 SER N 1 1
10 17162 1 1 64 SER O O 7.033 0.198 -27.391 1.00 . A A . 64 SER O 1 1
10 17163 1 1 64 SER OG O 8.792 -0.889 -30.051 1.00 . A A . 64 SER OG 1 1
10 17164 1 1 65 GLY C C 8.396 3.023 -28.634 1.00 . A A . 65 GLY C 1 1
10 17165 1 1 65 GLY CA C 8.763 2.387 -27.286 1.00 . A A . 65 GLY CA 1 1
10 17166 1 1 65 GLY H H 10.123 0.746 -27.367 1.00 . A A . 65 GLY H 1 1
10 17167 1 1 65 GLY HA2 H 7.910 2.504 -26.617 1.00 . A A . 65 GLY HA2 1 1
10 17168 1 1 65 GLY HA3 H 9.596 2.952 -26.868 1.00 . A A . 65 GLY HA3 1 1
10 17169 1 1 65 GLY N N 9.139 0.972 -27.349 1.00 . A A . 65 GLY N 1 1
10 17170 1 1 65 GLY O O 8.064 4.209 -28.656 1.00 . A A . 65 GLY O 1 1
10 17171 1 1 66 SER C C 7.532 1.978 -32.113 1.00 . A A . 66 SER C 1 1
10 17172 1 1 66 SER CA C 8.354 2.817 -31.118 1.00 . A A . 66 SER CA 1 1
10 17173 1 1 66 SER CB C 9.762 3.031 -31.704 1.00 . A A . 66 SER CB 1 1
10 17174 1 1 66 SER H H 8.739 1.306 -29.642 1.00 . A A . 66 SER H 1 1
10 17175 1 1 66 SER HA H 7.868 3.791 -31.081 1.00 . A A . 66 SER HA 1 1
10 17176 1 1 66 SER HB2 H 10.249 2.062 -31.820 1.00 . A A . 66 SER HB2 1 1
10 17177 1 1 66 SER HB3 H 9.681 3.495 -32.687 1.00 . A A . 66 SER HB3 1 1
10 17178 1 1 66 SER HG H 10.204 4.749 -30.885 1.00 . A A . 66 SER HG 1 1
10 17179 1 1 66 SER N N 8.461 2.271 -29.746 1.00 . A A . 66 SER N 1 1
10 17180 1 1 66 SER O O 7.265 2.463 -33.216 1.00 . A A . 66 SER O 1 1
10 17181 1 1 66 SER OG O 10.563 3.859 -30.871 1.00 . A A . 66 SER OG 1 1
10 17182 1 1 67 GLY C C 4.977 0.502 -33.072 1.00 . A A . 67 GLY C 1 1
10 17183 1 1 67 GLY CA C 6.302 -0.123 -32.651 1.00 . A A . 67 GLY CA 1 1
10 17184 1 1 67 GLY H H 7.385 0.380 -30.876 1.00 . A A . 67 GLY H 1 1
10 17185 1 1 67 GLY HA2 H 6.867 -0.384 -33.546 1.00 . A A . 67 GLY HA2 1 1
10 17186 1 1 67 GLY HA3 H 6.046 -1.037 -32.114 1.00 . A A . 67 GLY HA3 1 1
10 17187 1 1 67 GLY N N 7.102 0.753 -31.770 1.00 . A A . 67 GLY N 1 1
10 17188 1 1 67 GLY O O 4.662 0.588 -34.263 1.00 . A A . 67 GLY O 1 1
10 17189 1 1 68 LYS C C 2.399 1.851 -30.682 1.00 . A A . 68 LYS C 1 1
10 17190 1 1 68 LYS CA C 2.874 1.532 -32.103 1.00 . A A . 68 LYS CA 1 1
10 17191 1 1 68 LYS CB C 1.879 0.627 -32.878 1.00 . A A . 68 LYS CB 1 1
10 17192 1 1 68 LYS CD C 0.675 -1.402 -31.902 1.00 . A A . 68 LYS CD 1 1
10 17193 1 1 68 LYS CE C 0.820 -2.881 -31.512 1.00 . A A . 68 LYS CE 1 1
10 17194 1 1 68 LYS CG C 1.940 -0.891 -32.582 1.00 . A A . 68 LYS CG 1 1
10 17195 1 1 68 LYS H H 4.634 0.822 -31.141 1.00 . A A . 68 LYS H 1 1
10 17196 1 1 68 LYS HA H 2.933 2.485 -32.629 1.00 . A A . 68 LYS HA 1 1
10 17197 1 1 68 LYS HB2 H 0.868 1.000 -32.716 1.00 . A A . 68 LYS HB2 1 1
10 17198 1 1 68 LYS HB3 H 2.086 0.748 -33.941 1.00 . A A . 68 LYS HB3 1 1
10 17199 1 1 68 LYS HD2 H 0.493 -0.813 -31.003 1.00 . A A . 68 LYS HD2 1 1
10 17200 1 1 68 LYS HD3 H -0.157 -1.283 -32.596 1.00 . A A . 68 LYS HD3 1 1
10 17201 1 1 68 LYS HE2 H 1.168 -3.439 -32.381 1.00 . A A . 68 LYS HE2 1 1
10 17202 1 1 68 LYS HE3 H 1.583 -2.966 -30.738 1.00 . A A . 68 LYS HE3 1 1
10 17203 1 1 68 LYS HG2 H 2.054 -1.421 -33.528 1.00 . A A . 68 LYS HG2 1 1
10 17204 1 1 68 LYS HG3 H 2.797 -1.138 -31.957 1.00 . A A . 68 LYS HG3 1 1
10 17205 1 1 68 LYS HZ1 H -0.358 -4.425 -30.780 1.00 . A A . 68 LYS HZ1 1 1
10 17206 1 1 68 LYS HZ2 H -0.814 -2.959 -30.220 1.00 . A A . 68 LYS HZ2 1 1
10 17207 1 1 68 LYS HZ3 H -1.177 -3.409 -31.749 1.00 . A A . 68 LYS HZ3 1 1
10 17208 1 1 68 LYS N N 4.225 0.938 -32.057 1.00 . A A . 68 LYS N 1 1
10 17209 1 1 68 LYS NZ N -0.468 -3.453 -31.030 1.00 . A A . 68 LYS NZ 1 1
10 17210 1 1 68 LYS O O 2.225 3.016 -30.335 1.00 . A A . 68 LYS O 1 1
10 17211 1 1 69 SER C C 1.123 1.798 -27.777 1.00 . A A . 69 SER C 1 1
10 17212 1 1 69 SER CA C 2.090 0.764 -28.397 1.00 . A A . 69 SER CA 1 1
10 17213 1 1 69 SER CB C 3.465 0.776 -27.707 1.00 . A A . 69 SER CB 1 1
10 17214 1 1 69 SER H H 2.555 -0.084 -30.268 1.00 . A A . 69 SER H 1 1
10 17215 1 1 69 SER HA H 1.640 -0.203 -28.173 1.00 . A A . 69 SER HA 1 1
10 17216 1 1 69 SER HB2 H 3.907 1.766 -27.826 1.00 . A A . 69 SER HB2 1 1
10 17217 1 1 69 SER HB3 H 3.344 0.560 -26.646 1.00 . A A . 69 SER HB3 1 1
10 17218 1 1 69 SER HG H 5.206 -0.064 -27.926 1.00 . A A . 69 SER HG 1 1
10 17219 1 1 69 SER N N 2.300 0.804 -29.858 1.00 . A A . 69 SER N 1 1
10 17220 1 1 69 SER O O 1.254 2.132 -26.599 1.00 . A A . 69 SER O 1 1
10 17221 1 1 69 SER OG O 4.326 -0.199 -28.284 1.00 . A A . 69 SER OG 1 1
10 17222 1 1 70 THR C C -1.512 2.988 -26.764 1.00 . A A . 70 THR C 1 1
10 17223 1 1 70 THR CA C -0.760 3.378 -28.031 1.00 . A A . 70 THR CA 1 1
10 17224 1 1 70 THR CB C -1.799 3.803 -29.084 1.00 . A A . 70 THR CB 1 1
10 17225 1 1 70 THR CG2 C -2.191 5.267 -28.886 1.00 . A A . 70 THR CG2 1 1
10 17226 1 1 70 THR H H 0.068 2.063 -29.497 1.00 . A A . 70 THR H 1 1
10 17227 1 1 70 THR HA H -0.138 4.244 -27.802 1.00 . A A . 70 THR HA 1 1
10 17228 1 1 70 THR HB H -2.686 3.181 -28.963 1.00 . A A . 70 THR HB 1 1
10 17229 1 1 70 THR HG1 H -1.991 3.925 -31.004 1.00 . A A . 70 THR HG1 1 1
10 17230 1 1 70 THR HG21 H -1.320 5.908 -29.025 1.00 . A A . 70 THR HG21 1 1
10 17231 1 1 70 THR HG22 H -2.970 5.536 -29.600 1.00 . A A . 70 THR HG22 1 1
10 17232 1 1 70 THR HG23 H -2.579 5.404 -27.876 1.00 . A A . 70 THR HG23 1 1
10 17233 1 1 70 THR N N 0.130 2.302 -28.518 1.00 . A A . 70 THR N 1 1
10 17234 1 1 70 THR O O -1.645 3.777 -25.843 1.00 . A A . 70 THR O 1 1
10 17235 1 1 70 THR OG1 O -1.297 3.656 -30.397 1.00 . A A . 70 THR OG1 1 1
10 17236 1 1 71 LEU C C -1.877 1.390 -24.207 1.00 . A A . 71 LEU C 1 1
10 17237 1 1 71 LEU CA C -2.696 1.226 -25.509 1.00 . A A . 71 LEU CA 1 1
10 17238 1 1 71 LEU CB C -3.094 -0.237 -25.790 1.00 . A A . 71 LEU CB 1 1
10 17239 1 1 71 LEU CD1 C -4.512 0.444 -27.853 1.00 . A A . 71 LEU CD1 1 1
10 17240 1 1 71 LEU CD2 C -2.614 -1.132 -28.138 1.00 . A A . 71 LEU CD2 1 1
10 17241 1 1 71 LEU CG C -3.683 -0.645 -27.162 1.00 . A A . 71 LEU CG 1 1
10 17242 1 1 71 LEU H H -1.893 1.146 -27.479 1.00 . A A . 71 LEU H 1 1
10 17243 1 1 71 LEU HA H -3.613 1.802 -25.376 1.00 . A A . 71 LEU HA 1 1
10 17244 1 1 71 LEU HB2 H -2.248 -0.888 -25.574 1.00 . A A . 71 LEU HB2 1 1
10 17245 1 1 71 LEU HB3 H -3.878 -0.457 -25.065 1.00 . A A . 71 LEU HB3 1 1
10 17246 1 1 71 LEU HD11 H -3.884 1.233 -28.266 1.00 . A A . 71 LEU HD11 1 1
10 17247 1 1 71 LEU HD12 H -5.065 0.009 -28.685 1.00 . A A . 71 LEU HD12 1 1
10 17248 1 1 71 LEU HD13 H -5.198 0.896 -27.137 1.00 . A A . 71 LEU HD13 1 1
10 17249 1 1 71 LEU HD21 H -1.927 -0.332 -28.414 1.00 . A A . 71 LEU HD21 1 1
10 17250 1 1 71 LEU HD22 H -2.049 -1.946 -27.684 1.00 . A A . 71 LEU HD22 1 1
10 17251 1 1 71 LEU HD23 H -3.099 -1.505 -29.040 1.00 . A A . 71 LEU HD23 1 1
10 17252 1 1 71 LEU HG H -4.347 -1.489 -26.975 1.00 . A A . 71 LEU HG 1 1
10 17253 1 1 71 LEU N N -1.960 1.740 -26.666 1.00 . A A . 71 LEU N 1 1
10 17254 1 1 71 LEU O O -2.409 1.799 -23.170 1.00 . A A . 71 LEU O 1 1
10 17255 1 1 72 ALA C C 0.443 2.800 -22.690 1.00 . A A . 72 ALA C 1 1
10 17256 1 1 72 ALA CA C 0.369 1.333 -23.169 1.00 . A A . 72 ALA CA 1 1
10 17257 1 1 72 ALA CB C 1.737 0.763 -23.584 1.00 . A A . 72 ALA CB 1 1
10 17258 1 1 72 ALA H H -0.170 0.998 -25.206 1.00 . A A . 72 ALA H 1 1
10 17259 1 1 72 ALA HA H -0.003 0.735 -22.337 1.00 . A A . 72 ALA HA 1 1
10 17260 1 1 72 ALA HB1 H 1.644 -0.270 -23.919 1.00 . A A . 72 ALA HB1 1 1
10 17261 1 1 72 ALA HB2 H 2.175 1.350 -24.391 1.00 . A A . 72 ALA HB2 1 1
10 17262 1 1 72 ALA HB3 H 2.429 0.787 -22.743 1.00 . A A . 72 ALA HB3 1 1
10 17263 1 1 72 ALA N N -0.558 1.177 -24.291 1.00 . A A . 72 ALA N 1 1
10 17264 1 1 72 ALA O O 0.300 3.058 -21.487 1.00 . A A . 72 ALA O 1 1
10 17265 1 1 73 LYS C C -0.885 5.665 -22.808 1.00 . A A . 73 LYS C 1 1
10 17266 1 1 73 LYS CA C 0.507 5.203 -23.253 1.00 . A A . 73 LYS CA 1 1
10 17267 1 1 73 LYS CB C 1.123 6.142 -24.312 1.00 . A A . 73 LYS CB 1 1
10 17268 1 1 73 LYS CD C 0.328 7.544 -26.339 1.00 . A A . 73 LYS CD 1 1
10 17269 1 1 73 LYS CE C -0.875 8.301 -25.749 1.00 . A A . 73 LYS CE 1 1
10 17270 1 1 73 LYS CG C 0.426 6.163 -25.678 1.00 . A A . 73 LYS CG 1 1
10 17271 1 1 73 LYS H H 0.646 3.504 -24.581 1.00 . A A . 73 LYS H 1 1
10 17272 1 1 73 LYS HA H 1.139 5.314 -22.373 1.00 . A A . 73 LYS HA 1 1
10 17273 1 1 73 LYS HB2 H 1.123 7.152 -23.903 1.00 . A A . 73 LYS HB2 1 1
10 17274 1 1 73 LYS HB3 H 2.167 5.869 -24.467 1.00 . A A . 73 LYS HB3 1 1
10 17275 1 1 73 LYS HD2 H 1.258 8.091 -26.191 1.00 . A A . 73 LYS HD2 1 1
10 17276 1 1 73 LYS HD3 H 0.166 7.403 -27.407 1.00 . A A . 73 LYS HD3 1 1
10 17277 1 1 73 LYS HE2 H -1.764 7.679 -25.855 1.00 . A A . 73 LYS HE2 1 1
10 17278 1 1 73 LYS HE3 H -0.720 8.447 -24.680 1.00 . A A . 73 LYS HE3 1 1
10 17279 1 1 73 LYS HG2 H 0.960 5.486 -26.345 1.00 . A A . 73 LYS HG2 1 1
10 17280 1 1 73 LYS HG3 H -0.599 5.809 -25.566 1.00 . A A . 73 LYS HG3 1 1
10 17281 1 1 73 LYS HZ1 H -0.288 10.211 -26.311 1.00 . A A . 73 LYS HZ1 1 1
10 17282 1 1 73 LYS HZ2 H -1.232 9.477 -27.415 1.00 . A A . 73 LYS HZ2 1 1
10 17283 1 1 73 LYS HZ3 H -1.898 10.089 -26.061 1.00 . A A . 73 LYS HZ3 1 1
10 17284 1 1 73 LYS N N 0.563 3.773 -23.611 1.00 . A A . 73 LYS N 1 1
10 17285 1 1 73 LYS NZ N -1.089 9.606 -26.424 1.00 . A A . 73 LYS NZ 1 1
10 17286 1 1 73 LYS O O -0.966 6.545 -21.960 1.00 . A A . 73 LYS O 1 1
10 17287 1 1 74 ILE C C -3.455 4.986 -21.340 1.00 . A A . 74 ILE C 1 1
10 17288 1 1 74 ILE CA C -3.337 5.347 -22.832 1.00 . A A . 74 ILE CA 1 1
10 17289 1 1 74 ILE CB C -4.399 4.625 -23.708 1.00 . A A . 74 ILE CB 1 1
10 17290 1 1 74 ILE CD1 C -5.174 4.370 -26.183 1.00 . A A . 74 ILE CD1 1 1
10 17291 1 1 74 ILE CG1 C -4.447 5.238 -25.138 1.00 . A A . 74 ILE CG1 1 1
10 17292 1 1 74 ILE CG2 C -5.806 4.708 -23.090 1.00 . A A . 74 ILE CG2 1 1
10 17293 1 1 74 ILE H H -1.836 4.362 -24.016 1.00 . A A . 74 ILE H 1 1
10 17294 1 1 74 ILE HA H -3.502 6.420 -22.927 1.00 . A A . 74 ILE HA 1 1
10 17295 1 1 74 ILE HB H -4.130 3.571 -23.783 1.00 . A A . 74 ILE HB 1 1
10 17296 1 1 74 ILE HD11 H -6.238 4.336 -25.954 1.00 . A A . 74 ILE HD11 1 1
10 17297 1 1 74 ILE HD12 H -5.051 4.806 -27.174 1.00 . A A . 74 ILE HD12 1 1
10 17298 1 1 74 ILE HD13 H -4.782 3.353 -26.212 1.00 . A A . 74 ILE HD13 1 1
10 17299 1 1 74 ILE HG12 H -4.929 6.214 -25.096 1.00 . A A . 74 ILE HG12 1 1
10 17300 1 1 74 ILE HG13 H -3.431 5.402 -25.499 1.00 . A A . 74 ILE HG13 1 1
10 17301 1 1 74 ILE HG21 H -6.521 4.162 -23.707 1.00 . A A . 74 ILE HG21 1 1
10 17302 1 1 74 ILE HG22 H -5.830 4.264 -22.095 1.00 . A A . 74 ILE HG22 1 1
10 17303 1 1 74 ILE HG23 H -6.118 5.750 -23.015 1.00 . A A . 74 ILE HG23 1 1
10 17304 1 1 74 ILE N N -1.971 5.057 -23.296 1.00 . A A . 74 ILE N 1 1
10 17305 1 1 74 ILE O O -3.798 5.852 -20.529 1.00 . A A . 74 ILE O 1 1
10 17306 1 1 75 VAL C C -2.167 4.306 -18.705 1.00 . A A . 75 VAL C 1 1
10 17307 1 1 75 VAL CA C -3.062 3.362 -19.513 1.00 . A A . 75 VAL CA 1 1
10 17308 1 1 75 VAL CB C -2.560 1.918 -19.328 1.00 . A A . 75 VAL CB 1 1
10 17309 1 1 75 VAL CG1 C -2.458 1.499 -17.863 1.00 . A A . 75 VAL CG1 1 1
10 17310 1 1 75 VAL CG2 C -3.458 0.883 -19.999 1.00 . A A . 75 VAL CG2 1 1
10 17311 1 1 75 VAL H H -2.799 3.069 -21.627 1.00 . A A . 75 VAL H 1 1
10 17312 1 1 75 VAL HA H -4.074 3.457 -19.120 1.00 . A A . 75 VAL HA 1 1
10 17313 1 1 75 VAL HB H -1.579 1.840 -19.799 1.00 . A A . 75 VAL HB 1 1
10 17314 1 1 75 VAL HG11 H -1.823 2.181 -17.296 1.00 . A A . 75 VAL HG11 1 1
10 17315 1 1 75 VAL HG12 H -3.440 1.468 -17.390 1.00 . A A . 75 VAL HG12 1 1
10 17316 1 1 75 VAL HG13 H -2.030 0.498 -17.808 1.00 . A A . 75 VAL HG13 1 1
10 17317 1 1 75 VAL HG21 H -4.463 0.941 -19.581 1.00 . A A . 75 VAL HG21 1 1
10 17318 1 1 75 VAL HG22 H -3.465 1.060 -21.074 1.00 . A A . 75 VAL HG22 1 1
10 17319 1 1 75 VAL HG23 H -3.047 -0.114 -19.842 1.00 . A A . 75 VAL HG23 1 1
10 17320 1 1 75 VAL N N -3.088 3.752 -20.940 1.00 . A A . 75 VAL N 1 1
10 17321 1 1 75 VAL O O -2.593 4.841 -17.675 1.00 . A A . 75 VAL O 1 1
10 17322 1 1 76 LYS C C -0.630 6.883 -18.322 1.00 . A A . 76 LYS C 1 1
10 17323 1 1 76 LYS CA C -0.016 5.503 -18.544 1.00 . A A . 76 LYS CA 1 1
10 17324 1 1 76 LYS CB C 1.330 5.537 -19.295 1.00 . A A . 76 LYS CB 1 1
10 17325 1 1 76 LYS CD C 3.799 6.031 -18.704 1.00 . A A . 76 LYS CD 1 1
10 17326 1 1 76 LYS CE C 4.321 5.413 -20.003 1.00 . A A . 76 LYS CE 1 1
10 17327 1 1 76 LYS CG C 2.344 6.545 -18.724 1.00 . A A . 76 LYS CG 1 1
10 17328 1 1 76 LYS H H -0.642 4.073 -20.023 1.00 . A A . 76 LYS H 1 1
10 17329 1 1 76 LYS HA H 0.178 5.128 -17.539 1.00 . A A . 76 LYS HA 1 1
10 17330 1 1 76 LYS HB2 H 1.748 4.532 -19.251 1.00 . A A . 76 LYS HB2 1 1
10 17331 1 1 76 LYS HB3 H 1.150 5.800 -20.337 1.00 . A A . 76 LYS HB3 1 1
10 17332 1 1 76 LYS HD2 H 4.460 6.835 -18.379 1.00 . A A . 76 LYS HD2 1 1
10 17333 1 1 76 LYS HD3 H 3.852 5.238 -17.959 1.00 . A A . 76 LYS HD3 1 1
10 17334 1 1 76 LYS HE2 H 5.268 4.922 -19.786 1.00 . A A . 76 LYS HE2 1 1
10 17335 1 1 76 LYS HE3 H 3.639 4.626 -20.323 1.00 . A A . 76 LYS HE3 1 1
10 17336 1 1 76 LYS HG2 H 2.289 7.465 -19.306 1.00 . A A . 76 LYS HG2 1 1
10 17337 1 1 76 LYS HG3 H 2.077 6.802 -17.699 1.00 . A A . 76 LYS HG3 1 1
10 17338 1 1 76 LYS HZ1 H 3.667 6.877 -21.340 1.00 . A A . 76 LYS HZ1 1 1
10 17339 1 1 76 LYS HZ2 H 5.214 7.092 -20.849 1.00 . A A . 76 LYS HZ2 1 1
10 17340 1 1 76 LYS HZ3 H 4.851 5.900 -21.904 1.00 . A A . 76 LYS HZ3 1 1
10 17341 1 1 76 LYS N N -0.940 4.565 -19.193 1.00 . A A . 76 LYS N 1 1
10 17342 1 1 76 LYS NZ N 4.520 6.399 -21.091 1.00 . A A . 76 LYS NZ 1 1
10 17343 1 1 76 LYS O O -0.484 7.418 -17.228 1.00 . A A . 76 LYS O 1 1
10 17344 1 1 77 LYS C C -3.220 8.631 -18.085 1.00 . A A . 77 LYS C 1 1
10 17345 1 1 77 LYS CA C -2.092 8.707 -19.114 1.00 . A A . 77 LYS CA 1 1
10 17346 1 1 77 LYS CB C -2.618 9.222 -20.466 1.00 . A A . 77 LYS CB 1 1
10 17347 1 1 77 LYS CD C -0.882 11.106 -20.719 1.00 . A A . 77 LYS CD 1 1
10 17348 1 1 77 LYS CE C -0.054 11.921 -21.723 1.00 . A A . 77 LYS CE 1 1
10 17349 1 1 77 LYS CG C -1.550 9.873 -21.361 1.00 . A A . 77 LYS CG 1 1
10 17350 1 1 77 LYS H H -1.532 6.865 -20.106 1.00 . A A . 77 LYS H 1 1
10 17351 1 1 77 LYS HA H -1.393 9.436 -18.702 1.00 . A A . 77 LYS HA 1 1
10 17352 1 1 77 LYS HB2 H -3.086 8.403 -21.010 1.00 . A A . 77 LYS HB2 1 1
10 17353 1 1 77 LYS HB3 H -3.390 9.970 -20.285 1.00 . A A . 77 LYS HB3 1 1
10 17354 1 1 77 LYS HD2 H -1.641 11.743 -20.266 1.00 . A A . 77 LYS HD2 1 1
10 17355 1 1 77 LYS HD3 H -0.208 10.777 -19.928 1.00 . A A . 77 LYS HD3 1 1
10 17356 1 1 77 LYS HE2 H 0.646 12.546 -21.169 1.00 . A A . 77 LYS HE2 1 1
10 17357 1 1 77 LYS HE3 H 0.536 11.243 -22.341 1.00 . A A . 77 LYS HE3 1 1
10 17358 1 1 77 LYS HG2 H -0.777 9.141 -21.595 1.00 . A A . 77 LYS HG2 1 1
10 17359 1 1 77 LYS HG3 H -2.028 10.171 -22.295 1.00 . A A . 77 LYS HG3 1 1
10 17360 1 1 77 LYS HZ1 H -0.343 13.335 -23.217 1.00 . A A . 77 LYS HZ1 1 1
10 17361 1 1 77 LYS HZ2 H -1.562 12.251 -23.127 1.00 . A A . 77 LYS HZ2 1 1
10 17362 1 1 77 LYS HZ3 H -1.437 13.446 -22.021 1.00 . A A . 77 LYS HZ3 1 1
10 17363 1 1 77 LYS N N -1.388 7.422 -19.275 1.00 . A A . 77 LYS N 1 1
10 17364 1 1 77 LYS NZ N -0.908 12.791 -22.580 1.00 . A A . 77 LYS NZ 1 1
10 17365 1 1 77 LYS O O -3.349 9.560 -17.285 1.00 . A A . 77 LYS O 1 1
10 17366 1 1 78 ILE C C -4.482 7.273 -15.596 1.00 . A A . 78 ILE C 1 1
10 17367 1 1 78 ILE CA C -5.053 7.368 -17.027 1.00 . A A . 78 ILE CA 1 1
10 17368 1 1 78 ILE CB C -5.979 6.182 -17.372 1.00 . A A . 78 ILE CB 1 1
10 17369 1 1 78 ILE CD1 C -8.108 5.969 -18.893 1.00 . A A . 78 ILE CD1 1 1
10 17370 1 1 78 ILE CG1 C -6.637 6.386 -18.755 1.00 . A A . 78 ILE CG1 1 1
10 17371 1 1 78 ILE CG2 C -6.999 5.961 -16.241 1.00 . A A . 78 ILE CG2 1 1
10 17372 1 1 78 ILE H H -3.836 6.817 -18.727 1.00 . A A . 78 ILE H 1 1
10 17373 1 1 78 ILE HA H -5.684 8.257 -17.048 1.00 . A A . 78 ILE HA 1 1
10 17374 1 1 78 ILE HB H -5.374 5.279 -17.442 1.00 . A A . 78 ILE HB 1 1
10 17375 1 1 78 ILE HD11 H -8.236 4.939 -18.562 1.00 . A A . 78 ILE HD11 1 1
10 17376 1 1 78 ILE HD12 H -8.729 6.620 -18.278 1.00 . A A . 78 ILE HD12 1 1
10 17377 1 1 78 ILE HD13 H -8.415 6.059 -19.935 1.00 . A A . 78 ILE HD13 1 1
10 17378 1 1 78 ILE HG12 H -6.551 7.427 -19.070 1.00 . A A . 78 ILE HG12 1 1
10 17379 1 1 78 ILE HG13 H -6.067 5.790 -19.467 1.00 . A A . 78 ILE HG13 1 1
10 17380 1 1 78 ILE HG21 H -7.580 6.869 -16.079 1.00 . A A . 78 ILE HG21 1 1
10 17381 1 1 78 ILE HG22 H -7.679 5.140 -16.469 1.00 . A A . 78 ILE HG22 1 1
10 17382 1 1 78 ILE HG23 H -6.487 5.684 -15.319 1.00 . A A . 78 ILE HG23 1 1
10 17383 1 1 78 ILE N N -3.994 7.542 -18.042 1.00 . A A . 78 ILE N 1 1
10 17384 1 1 78 ILE O O -5.090 7.781 -14.655 1.00 . A A . 78 ILE O 1 1
10 17385 1 1 79 ILE C C -1.760 7.661 -13.669 1.00 . A A . 79 ILE C 1 1
10 17386 1 1 79 ILE CA C -2.729 6.531 -14.045 1.00 . A A . 79 ILE CA 1 1
10 17387 1 1 79 ILE CB C -2.119 5.129 -13.856 1.00 . A A . 79 ILE CB 1 1
10 17388 1 1 79 ILE CD1 C -4.417 4.018 -13.496 1.00 . A A . 79 ILE CD1 1 1
10 17389 1 1 79 ILE CG1 C -3.087 4.005 -14.256 1.00 . A A . 79 ILE CG1 1 1
10 17390 1 1 79 ILE CG2 C -1.711 4.948 -12.389 1.00 . A A . 79 ILE CG2 1 1
10 17391 1 1 79 ILE H H -2.880 6.185 -16.165 1.00 . A A . 79 ILE H 1 1
10 17392 1 1 79 ILE HA H -3.543 6.598 -13.323 1.00 . A A . 79 ILE HA 1 1
10 17393 1 1 79 ILE HB H -1.232 5.051 -14.484 1.00 . A A . 79 ILE HB 1 1
10 17394 1 1 79 ILE HD11 H -4.939 4.968 -13.616 1.00 . A A . 79 ILE HD11 1 1
10 17395 1 1 79 ILE HD12 H -5.046 3.243 -13.932 1.00 . A A . 79 ILE HD12 1 1
10 17396 1 1 79 ILE HD13 H -4.268 3.822 -12.435 1.00 . A A . 79 ILE HD13 1 1
10 17397 1 1 79 ILE HG12 H -3.303 4.064 -15.322 1.00 . A A . 79 ILE HG12 1 1
10 17398 1 1 79 ILE HG13 H -2.607 3.040 -14.089 1.00 . A A . 79 ILE HG13 1 1
10 17399 1 1 79 ILE HG21 H -2.451 5.395 -11.724 1.00 . A A . 79 ILE HG21 1 1
10 17400 1 1 79 ILE HG22 H -1.615 3.892 -12.132 1.00 . A A . 79 ILE HG22 1 1
10 17401 1 1 79 ILE HG23 H -0.746 5.433 -12.246 1.00 . A A . 79 ILE HG23 1 1
10 17402 1 1 79 ILE N N -3.305 6.678 -15.392 1.00 . A A . 79 ILE N 1 1
10 17403 1 1 79 ILE O O -1.612 7.976 -12.487 1.00 . A A . 79 ILE O 1 1
10 17404 1 1 80 ALA C C -1.022 10.609 -13.629 1.00 . A A . 80 ALA C 1 1
10 17405 1 1 80 ALA CA C -0.315 9.496 -14.428 1.00 . A A . 80 ALA CA 1 1
10 17406 1 1 80 ALA CB C 0.205 10.053 -15.755 1.00 . A A . 80 ALA CB 1 1
10 17407 1 1 80 ALA H H -1.290 8.014 -15.605 1.00 . A A . 80 ALA H 1 1
10 17408 1 1 80 ALA HA H 0.537 9.122 -13.861 1.00 . A A . 80 ALA HA 1 1
10 17409 1 1 80 ALA HB1 H -0.629 10.280 -16.419 1.00 . A A . 80 ALA HB1 1 1
10 17410 1 1 80 ALA HB2 H 0.772 10.966 -15.576 1.00 . A A . 80 ALA HB2 1 1
10 17411 1 1 80 ALA HB3 H 0.862 9.325 -16.230 1.00 . A A . 80 ALA HB3 1 1
10 17412 1 1 80 ALA N N -1.179 8.343 -14.657 1.00 . A A . 80 ALA N 1 1
10 17413 1 1 80 ALA O O -0.401 11.221 -12.756 1.00 . A A . 80 ALA O 1 1
10 17414 1 1 81 ARG C C -3.809 11.152 -11.879 1.00 . A A . 81 ARG C 1 1
10 17415 1 1 81 ARG CA C -3.140 11.797 -13.101 1.00 . A A . 81 ARG CA 1 1
10 17416 1 1 81 ARG CB C -4.141 12.561 -14.000 1.00 . A A . 81 ARG CB 1 1
10 17417 1 1 81 ARG CD C -5.581 10.764 -15.185 1.00 . A A . 81 ARG CD 1 1
10 17418 1 1 81 ARG CG C -5.522 11.907 -14.167 1.00 . A A . 81 ARG CG 1 1
10 17419 1 1 81 ARG CZ C -8.030 10.145 -15.296 1.00 . A A . 81 ARG CZ 1 1
10 17420 1 1 81 ARG H H -2.785 10.325 -14.612 1.00 . A A . 81 ARG H 1 1
10 17421 1 1 81 ARG HA H -2.462 12.548 -12.697 1.00 . A A . 81 ARG HA 1 1
10 17422 1 1 81 ARG HB2 H -4.304 13.536 -13.543 1.00 . A A . 81 ARG HB2 1 1
10 17423 1 1 81 ARG HB3 H -3.696 12.745 -14.978 1.00 . A A . 81 ARG HB3 1 1
10 17424 1 1 81 ARG HD2 H -5.555 11.152 -16.203 1.00 . A A . 81 ARG HD2 1 1
10 17425 1 1 81 ARG HD3 H -4.697 10.140 -15.050 1.00 . A A . 81 ARG HD3 1 1
10 17426 1 1 81 ARG HE H -6.600 9.040 -14.505 1.00 . A A . 81 ARG HE 1 1
10 17427 1 1 81 ARG HG2 H -5.842 11.521 -13.199 1.00 . A A . 81 ARG HG2 1 1
10 17428 1 1 81 ARG HG3 H -6.229 12.676 -14.478 1.00 . A A . 81 ARG HG3 1 1
10 17429 1 1 81 ARG HH11 H -7.694 11.859 -16.276 1.00 . A A . 81 ARG HH11 1 1
10 17430 1 1 81 ARG HH12 H -9.360 11.336 -16.232 1.00 . A A . 81 ARG HH12 1 1
10 17431 1 1 81 ARG HH21 H -8.733 8.518 -14.354 1.00 . A A . 81 ARG HH21 1 1
10 17432 1 1 81 ARG HH22 H -9.925 9.473 -15.187 1.00 . A A . 81 ARG HH22 1 1
10 17433 1 1 81 ARG N N -2.328 10.848 -13.880 1.00 . A A . 81 ARG N 1 1
10 17434 1 1 81 ARG NE N -6.777 9.926 -14.957 1.00 . A A . 81 ARG NE 1 1
10 17435 1 1 81 ARG NH1 N -8.394 11.195 -15.976 1.00 . A A . 81 ARG NH1 1 1
10 17436 1 1 81 ARG NH2 N -8.957 9.300 -14.953 1.00 . A A . 81 ARG NH2 1 1
10 17437 1 1 81 ARG O O -4.139 11.872 -10.936 1.00 . A A . 81 ARG O 1 1
10 17438 1 1 82 ALA C C -3.756 9.258 -9.435 1.00 . A A . 82 ALA C 1 1
10 17439 1 1 82 ALA CA C -4.581 9.110 -10.725 1.00 . A A . 82 ALA CA 1 1
10 17440 1 1 82 ALA CB C -4.716 7.628 -11.070 1.00 . A A . 82 ALA CB 1 1
10 17441 1 1 82 ALA H H -3.730 9.292 -12.687 1.00 . A A . 82 ALA H 1 1
10 17442 1 1 82 ALA HA H -5.575 9.509 -10.521 1.00 . A A . 82 ALA HA 1 1
10 17443 1 1 82 ALA HB1 H -3.724 7.191 -11.184 1.00 . A A . 82 ALA HB1 1 1
10 17444 1 1 82 ALA HB2 H -5.221 7.115 -10.253 1.00 . A A . 82 ALA HB2 1 1
10 17445 1 1 82 ALA HB3 H -5.302 7.504 -11.982 1.00 . A A . 82 ALA HB3 1 1
10 17446 1 1 82 ALA N N -4.007 9.826 -11.875 1.00 . A A . 82 ALA N 1 1
10 17447 1 1 82 ALA O O -4.290 9.126 -8.331 1.00 . A A . 82 ALA O 1 1
10 17448 1 1 83 GLY C C -0.378 8.931 -8.272 1.00 . A A . 83 GLY C 1 1
10 17449 1 1 83 GLY CA C -1.558 9.889 -8.475 1.00 . A A . 83 GLY CA 1 1
10 17450 1 1 83 GLY H H -2.125 9.611 -10.534 1.00 . A A . 83 GLY H 1 1
10 17451 1 1 83 GLY HA2 H -1.148 10.882 -8.661 1.00 . A A . 83 GLY HA2 1 1
10 17452 1 1 83 GLY HA3 H -2.126 9.920 -7.546 1.00 . A A . 83 GLY HA3 1 1
10 17453 1 1 83 GLY N N -2.457 9.541 -9.582 1.00 . A A . 83 GLY N 1 1
10 17454 1 1 83 GLY O O 0.188 8.892 -7.176 1.00 . A A . 83 GLY O 1 1
10 17455 1 1 84 ALA C C 2.053 7.212 -10.314 1.00 . A A . 84 ALA C 1 1
10 17456 1 1 84 ALA CA C 0.980 7.089 -9.221 1.00 . A A . 84 ALA CA 1 1
10 17457 1 1 84 ALA CB C 0.231 5.760 -9.325 1.00 . A A . 84 ALA CB 1 1
10 17458 1 1 84 ALA H H -0.509 8.253 -10.175 1.00 . A A . 84 ALA H 1 1
10 17459 1 1 84 ALA HA H 1.491 7.106 -8.259 1.00 . A A . 84 ALA HA 1 1
10 17460 1 1 84 ALA HB1 H -0.354 5.595 -8.421 1.00 . A A . 84 ALA HB1 1 1
10 17461 1 1 84 ALA HB2 H -0.439 5.800 -10.184 1.00 . A A . 84 ALA HB2 1 1
10 17462 1 1 84 ALA HB3 H 0.934 4.941 -9.472 1.00 . A A . 84 ALA HB3 1 1
10 17463 1 1 84 ALA N N -0.023 8.152 -9.295 1.00 . A A . 84 ALA N 1 1
10 17464 1 1 84 ALA O O 1.984 8.088 -11.189 1.00 . A A . 84 ALA O 1 1
10 17465 1 1 85 LYS C C 3.999 5.021 -12.128 1.00 . A A . 85 LYS C 1 1
10 17466 1 1 85 LYS CA C 4.152 6.239 -11.219 1.00 . A A . 85 LYS CA 1 1
10 17467 1 1 85 LYS CB C 5.496 6.255 -10.483 1.00 . A A . 85 LYS CB 1 1
10 17468 1 1 85 LYS CD C 6.908 5.018 -8.707 1.00 . A A . 85 LYS CD 1 1
10 17469 1 1 85 LYS CE C 7.173 6.208 -7.759 1.00 . A A . 85 LYS CE 1 1
10 17470 1 1 85 LYS CG C 5.612 5.069 -9.524 1.00 . A A . 85 LYS CG 1 1
10 17471 1 1 85 LYS H H 3.012 5.621 -9.530 1.00 . A A . 85 LYS H 1 1
10 17472 1 1 85 LYS HA H 4.127 7.127 -11.851 1.00 . A A . 85 LYS HA 1 1
10 17473 1 1 85 LYS HB2 H 6.308 6.209 -11.208 1.00 . A A . 85 LYS HB2 1 1
10 17474 1 1 85 LYS HB3 H 5.567 7.190 -9.927 1.00 . A A . 85 LYS HB3 1 1
10 17475 1 1 85 LYS HD2 H 6.804 4.132 -8.079 1.00 . A A . 85 LYS HD2 1 1
10 17476 1 1 85 LYS HD3 H 7.766 4.865 -9.361 1.00 . A A . 85 LYS HD3 1 1
10 17477 1 1 85 LYS HE2 H 6.230 6.536 -7.320 1.00 . A A . 85 LYS HE2 1 1
10 17478 1 1 85 LYS HE3 H 7.802 5.846 -6.946 1.00 . A A . 85 LYS HE3 1 1
10 17479 1 1 85 LYS HG2 H 4.765 5.089 -8.837 1.00 . A A . 85 LYS HG2 1 1
10 17480 1 1 85 LYS HG3 H 5.500 4.146 -10.093 1.00 . A A . 85 LYS HG3 1 1
10 17481 1 1 85 LYS HZ1 H 7.264 7.899 -8.988 1.00 . A A . 85 LYS HZ1 1 1
10 17482 1 1 85 LYS HZ2 H 8.255 7.969 -7.703 1.00 . A A . 85 LYS HZ2 1 1
10 17483 1 1 85 LYS HZ3 H 8.665 7.043 -8.959 1.00 . A A . 85 LYS HZ3 1 1
10 17484 1 1 85 LYS N N 3.041 6.313 -10.264 1.00 . A A . 85 LYS N 1 1
10 17485 1 1 85 LYS NZ N 7.877 7.348 -8.406 1.00 . A A . 85 LYS NZ 1 1
10 17486 1 1 85 LYS O O 3.820 3.884 -11.678 1.00 . A A . 85 LYS O 1 1
10 17487 1 1 86 THR C C 4.984 4.244 -15.446 1.00 . A A . 86 THR C 1 1
10 17488 1 1 86 THR CA C 3.805 4.350 -14.499 1.00 . A A . 86 THR CA 1 1
10 17489 1 1 86 THR CB C 2.541 4.811 -15.280 1.00 . A A . 86 THR CB 1 1
10 17490 1 1 86 THR CG2 C 1.712 3.710 -15.923 1.00 . A A . 86 THR CG2 1 1
10 17491 1 1 86 THR H H 4.125 6.276 -13.653 1.00 . A A . 86 THR H 1 1
10 17492 1 1 86 THR HA H 3.680 3.359 -14.063 1.00 . A A . 86 THR HA 1 1
10 17493 1 1 86 THR HB H 2.871 5.446 -16.102 1.00 . A A . 86 THR HB 1 1
10 17494 1 1 86 THR HG1 H 1.167 6.164 -15.079 1.00 . A A . 86 THR HG1 1 1
10 17495 1 1 86 THR HG21 H 0.651 3.958 -15.877 1.00 . A A . 86 THR HG21 1 1
10 17496 1 1 86 THR HG22 H 2.011 3.595 -16.964 1.00 . A A . 86 THR HG22 1 1
10 17497 1 1 86 THR HG23 H 1.855 2.761 -15.405 1.00 . A A . 86 THR HG23 1 1
10 17498 1 1 86 THR N N 4.103 5.294 -13.417 1.00 . A A . 86 THR N 1 1
10 17499 1 1 86 THR O O 5.571 5.261 -15.825 1.00 . A A . 86 THR O 1 1
10 17500 1 1 86 THR OG1 O 1.663 5.590 -14.490 1.00 . A A . 86 THR OG1 1 1
10 17501 1 1 87 ILE C C 6.238 1.749 -17.747 1.00 . A A . 87 ILE C 1 1
10 17502 1 1 87 ILE CA C 6.538 2.748 -16.642 1.00 . A A . 87 ILE CA 1 1
10 17503 1 1 87 ILE CB C 7.739 2.279 -15.782 1.00 . A A . 87 ILE CB 1 1
10 17504 1 1 87 ILE CD1 C 6.555 1.410 -13.616 1.00 . A A . 87 ILE CD1 1 1
10 17505 1 1 87 ILE CG1 C 7.437 1.119 -14.822 1.00 . A A . 87 ILE CG1 1 1
10 17506 1 1 87 ILE CG2 C 8.435 3.463 -15.106 1.00 . A A . 87 ILE CG2 1 1
10 17507 1 1 87 ILE H H 4.794 2.230 -15.488 1.00 . A A . 87 ILE H 1 1
10 17508 1 1 87 ILE HA H 6.834 3.670 -17.144 1.00 . A A . 87 ILE HA 1 1
10 17509 1 1 87 ILE HB H 8.500 1.869 -16.447 1.00 . A A . 87 ILE HB 1 1
10 17510 1 1 87 ILE HD11 H 6.539 2.474 -13.378 1.00 . A A . 87 ILE HD11 1 1
10 17511 1 1 87 ILE HD12 H 5.537 1.105 -13.861 1.00 . A A . 87 ILE HD12 1 1
10 17512 1 1 87 ILE HD13 H 6.892 0.825 -12.760 1.00 . A A . 87 ILE HD13 1 1
10 17513 1 1 87 ILE HG12 H 6.930 0.344 -15.397 1.00 . A A . 87 ILE HG12 1 1
10 17514 1 1 87 ILE HG13 H 8.383 0.715 -14.464 1.00 . A A . 87 ILE HG13 1 1
10 17515 1 1 87 ILE HG21 H 7.733 3.986 -14.457 1.00 . A A . 87 ILE HG21 1 1
10 17516 1 1 87 ILE HG22 H 9.295 3.104 -14.541 1.00 . A A . 87 ILE HG22 1 1
10 17517 1 1 87 ILE HG23 H 8.801 4.158 -15.861 1.00 . A A . 87 ILE HG23 1 1
10 17518 1 1 87 ILE N N 5.334 3.014 -15.827 1.00 . A A . 87 ILE N 1 1
10 17519 1 1 87 ILE O O 5.252 1.038 -17.675 1.00 . A A . 87 ILE O 1 1
10 17520 1 1 88 GLU C C 8.162 -0.049 -20.172 1.00 . A A . 88 GLU C 1 1
10 17521 1 1 88 GLU CA C 6.929 0.835 -19.955 1.00 . A A . 88 GLU CA 1 1
10 17522 1 1 88 GLU CB C 6.654 1.687 -21.213 1.00 . A A . 88 GLU CB 1 1
10 17523 1 1 88 GLU CD C 5.041 2.974 -22.651 1.00 . A A . 88 GLU CD 1 1
10 17524 1 1 88 GLU CG C 5.216 2.195 -21.332 1.00 . A A . 88 GLU CG 1 1
10 17525 1 1 88 GLU H H 7.943 2.212 -18.655 1.00 . A A . 88 GLU H 1 1
10 17526 1 1 88 GLU HA H 6.075 0.174 -19.805 1.00 . A A . 88 GLU HA 1 1
10 17527 1 1 88 GLU HB2 H 7.344 2.531 -21.237 1.00 . A A . 88 GLU HB2 1 1
10 17528 1 1 88 GLU HB3 H 6.849 1.072 -22.091 1.00 . A A . 88 GLU HB3 1 1
10 17529 1 1 88 GLU HG2 H 4.537 1.344 -21.317 1.00 . A A . 88 GLU HG2 1 1
10 17530 1 1 88 GLU HG3 H 4.983 2.829 -20.476 1.00 . A A . 88 GLU HG3 1 1
10 17531 1 1 88 GLU N N 7.098 1.667 -18.754 1.00 . A A . 88 GLU N 1 1
10 17532 1 1 88 GLU O O 9.128 0.337 -20.837 1.00 . A A . 88 GLU O 1 1
10 17533 1 1 88 GLU OE1 O 4.767 2.341 -23.694 1.00 . A A . 88 GLU OE1 1 1
10 17534 1 1 88 GLU OE2 O 5.199 4.220 -22.643 1.00 . A A . 88 GLU OE2 1 1
10 17535 1 1 89 VAL C C 8.918 -3.039 -21.022 1.00 . A A . 89 VAL C 1 1
10 17536 1 1 89 VAL CA C 9.186 -2.260 -19.716 1.00 . A A . 89 VAL CA 1 1
10 17537 1 1 89 VAL CB C 9.277 -3.160 -18.456 1.00 . A A . 89 VAL CB 1 1
10 17538 1 1 89 VAL CG1 C 8.981 -2.407 -17.149 1.00 . A A . 89 VAL CG1 1 1
10 17539 1 1 89 VAL CG2 C 8.309 -4.348 -18.495 1.00 . A A . 89 VAL CG2 1 1
10 17540 1 1 89 VAL H H 7.304 -1.492 -19.066 1.00 . A A . 89 VAL H 1 1
10 17541 1 1 89 VAL HA H 10.154 -1.768 -19.810 1.00 . A A . 89 VAL HA 1 1
10 17542 1 1 89 VAL HB H 10.291 -3.557 -18.398 1.00 . A A . 89 VAL HB 1 1
10 17543 1 1 89 VAL HG11 H 7.968 -2.006 -17.158 1.00 . A A . 89 VAL HG11 1 1
10 17544 1 1 89 VAL HG12 H 9.063 -3.092 -16.304 1.00 . A A . 89 VAL HG12 1 1
10 17545 1 1 89 VAL HG13 H 9.685 -1.586 -17.013 1.00 . A A . 89 VAL HG13 1 1
10 17546 1 1 89 VAL HG21 H 7.295 -3.976 -18.643 1.00 . A A . 89 VAL HG21 1 1
10 17547 1 1 89 VAL HG22 H 8.576 -5.028 -19.303 1.00 . A A . 89 VAL HG22 1 1
10 17548 1 1 89 VAL HG23 H 8.352 -4.910 -17.562 1.00 . A A . 89 VAL HG23 1 1
10 17549 1 1 89 VAL N N 8.146 -1.230 -19.558 1.00 . A A . 89 VAL N 1 1
10 17550 1 1 89 VAL O O 7.782 -3.066 -21.511 1.00 . A A . 89 VAL O 1 1
10 17551 1 1 90 THR C C 10.306 -5.883 -22.780 1.00 . A A . 90 THR C 1 1
10 17552 1 1 90 THR CA C 9.802 -4.444 -22.864 1.00 . A A . 90 THR CA 1 1
10 17553 1 1 90 THR CB C 10.497 -3.721 -24.031 1.00 . A A . 90 THR CB 1 1
10 17554 1 1 90 THR CG2 C 9.916 -2.334 -24.318 1.00 . A A . 90 THR CG2 1 1
10 17555 1 1 90 THR H H 10.851 -3.662 -21.168 1.00 . A A . 90 THR H 1 1
10 17556 1 1 90 THR HA H 8.747 -4.523 -23.124 1.00 . A A . 90 THR HA 1 1
10 17557 1 1 90 THR HB H 10.370 -4.312 -24.939 1.00 . A A . 90 THR HB 1 1
10 17558 1 1 90 THR HG1 H 12.262 -3.136 -24.534 1.00 . A A . 90 THR HG1 1 1
10 17559 1 1 90 THR HG21 H 8.908 -2.443 -24.720 1.00 . A A . 90 THR HG21 1 1
10 17560 1 1 90 THR HG22 H 9.893 -1.731 -23.411 1.00 . A A . 90 THR HG22 1 1
10 17561 1 1 90 THR HG23 H 10.545 -1.832 -25.052 1.00 . A A . 90 THR HG23 1 1
10 17562 1 1 90 THR N N 9.933 -3.705 -21.588 1.00 . A A . 90 THR N 1 1
10 17563 1 1 90 THR O O 10.897 -6.310 -21.790 1.00 . A A . 90 THR O 1 1
10 17564 1 1 90 THR OG1 O 11.884 -3.604 -23.785 1.00 . A A . 90 THR OG1 1 1
10 17565 1 1 91 THR C C 11.777 -8.467 -24.295 1.00 . A A . 91 THR C 1 1
10 17566 1 1 91 THR CA C 10.337 -8.101 -23.906 1.00 . A A . 91 THR CA 1 1
10 17567 1 1 91 THR CB C 9.361 -8.762 -24.894 1.00 . A A . 91 THR CB 1 1
10 17568 1 1 91 THR CG2 C 7.916 -8.662 -24.405 1.00 . A A . 91 THR CG2 1 1
10 17569 1 1 91 THR H H 9.517 -6.281 -24.603 1.00 . A A . 91 THR H 1 1
10 17570 1 1 91 THR HA H 10.161 -8.544 -22.926 1.00 . A A . 91 THR HA 1 1
10 17571 1 1 91 THR HB H 9.621 -9.815 -25.010 1.00 . A A . 91 THR HB 1 1
10 17572 1 1 91 THR HG1 H 8.892 -8.636 -26.762 1.00 . A A . 91 THR HG1 1 1
10 17573 1 1 91 THR HG21 H 7.580 -7.625 -24.413 1.00 . A A . 91 THR HG21 1 1
10 17574 1 1 91 THR HG22 H 7.272 -9.248 -25.062 1.00 . A A . 91 THR HG22 1 1
10 17575 1 1 91 THR HG23 H 7.840 -9.055 -23.390 1.00 . A A . 91 THR HG23 1 1
10 17576 1 1 91 THR N N 10.044 -6.660 -23.830 1.00 . A A . 91 THR N 1 1
10 17577 1 1 91 THR O O 12.094 -9.658 -24.322 1.00 . A A . 91 THR O 1 1
10 17578 1 1 91 THR OG1 O 9.435 -8.125 -26.156 1.00 . A A . 91 THR OG1 1 1
10 17579 1 1 92 GLU C C 15.220 -7.067 -24.603 1.00 . A A . 92 GLU C 1 1
10 17580 1 1 92 GLU CA C 13.983 -7.786 -25.186 1.00 . A A . 92 GLU CA 1 1
10 17581 1 1 92 GLU CB C 13.908 -7.580 -26.713 1.00 . A A . 92 GLU CB 1 1
10 17582 1 1 92 GLU CD C 13.678 -6.037 -28.711 1.00 . A A . 92 GLU CD 1 1
10 17583 1 1 92 GLU CG C 13.595 -6.146 -27.174 1.00 . A A . 92 GLU CG 1 1
10 17584 1 1 92 GLU H H 12.341 -6.540 -24.550 1.00 . A A . 92 GLU H 1 1
10 17585 1 1 92 GLU HA H 14.196 -8.844 -25.042 1.00 . A A . 92 GLU HA 1 1
10 17586 1 1 92 GLU HB2 H 14.861 -7.887 -27.145 1.00 . A A . 92 GLU HB2 1 1
10 17587 1 1 92 GLU HB3 H 13.142 -8.244 -27.115 1.00 . A A . 92 GLU HB3 1 1
10 17588 1 1 92 GLU HG2 H 12.599 -5.864 -26.832 1.00 . A A . 92 GLU HG2 1 1
10 17589 1 1 92 GLU HG3 H 14.309 -5.456 -26.722 1.00 . A A . 92 GLU HG3 1 1
10 17590 1 1 92 GLU N N 12.662 -7.496 -24.587 1.00 . A A . 92 GLU N 1 1
10 17591 1 1 92 GLU O O 16.284 -7.689 -24.569 1.00 . A A . 92 GLU O 1 1
10 17592 1 1 92 GLU OE1 O 12.654 -6.260 -29.403 1.00 . A A . 92 GLU OE1 1 1
10 17593 1 1 92 GLU OE2 O 14.777 -5.735 -29.243 1.00 . A A . 92 GLU OE2 1 1
10 17594 1 1 93 GLU C C 16.114 -3.902 -22.723 1.00 . A A . 93 GLU C 1 1
10 17595 1 1 93 GLU CA C 16.359 -5.075 -23.695 1.00 . A A . 93 GLU CA 1 1
10 17596 1 1 93 GLU CB C 17.124 -4.572 -24.937 1.00 . A A . 93 GLU CB 1 1
10 17597 1 1 93 GLU CD C 19.375 -3.873 -25.867 1.00 . A A . 93 GLU CD 1 1
10 17598 1 1 93 GLU CG C 18.536 -4.085 -24.595 1.00 . A A . 93 GLU CG 1 1
10 17599 1 1 93 GLU H H 14.257 -5.329 -24.154 1.00 . A A . 93 GLU H 1 1
10 17600 1 1 93 GLU HA H 17.005 -5.775 -23.166 1.00 . A A . 93 GLU HA 1 1
10 17601 1 1 93 GLU HB2 H 17.219 -5.388 -25.653 1.00 . A A . 93 GLU HB2 1 1
10 17602 1 1 93 GLU HB3 H 16.566 -3.767 -25.416 1.00 . A A . 93 GLU HB3 1 1
10 17603 1 1 93 GLU HG2 H 18.475 -3.156 -24.029 1.00 . A A . 93 GLU HG2 1 1
10 17604 1 1 93 GLU HG3 H 19.025 -4.826 -23.961 1.00 . A A . 93 GLU HG3 1 1
10 17605 1 1 93 GLU N N 15.148 -5.805 -24.144 1.00 . A A . 93 GLU N 1 1
10 17606 1 1 93 GLU O O 16.820 -3.790 -21.719 1.00 . A A . 93 GLU O 1 1
10 17607 1 1 93 GLU OE1 O 19.289 -2.782 -26.483 1.00 . A A . 93 GLU OE1 1 1
10 17608 1 1 93 GLU OE2 O 20.146 -4.786 -26.256 1.00 . A A . 93 GLU OE2 1 1
10 17609 1 1 94 GLU C C 14.144 -2.262 -20.770 1.00 . A A . 94 GLU C 1 1
10 17610 1 1 94 GLU CA C 14.801 -1.873 -22.120 1.00 . A A . 94 GLU CA 1 1
10 17611 1 1 94 GLU CB C 13.907 -0.856 -22.870 1.00 . A A . 94 GLU CB 1 1
10 17612 1 1 94 GLU CD C 15.643 0.621 -24.037 1.00 . A A . 94 GLU CD 1 1
10 17613 1 1 94 GLU CG C 14.430 -0.316 -24.215 1.00 . A A . 94 GLU CG 1 1
10 17614 1 1 94 GLU H H 14.563 -3.175 -23.807 1.00 . A A . 94 GLU H 1 1
10 17615 1 1 94 GLU HA H 15.739 -1.375 -21.874 1.00 . A A . 94 GLU HA 1 1
10 17616 1 1 94 GLU HB2 H 12.935 -1.315 -23.045 1.00 . A A . 94 GLU HB2 1 1
10 17617 1 1 94 GLU HB3 H 13.740 0.001 -22.217 1.00 . A A . 94 GLU HB3 1 1
10 17618 1 1 94 GLU HG2 H 14.677 -1.142 -24.883 1.00 . A A . 94 GLU HG2 1 1
10 17619 1 1 94 GLU HG3 H 13.617 0.239 -24.685 1.00 . A A . 94 GLU HG3 1 1
10 17620 1 1 94 GLU N N 15.114 -3.045 -22.971 1.00 . A A . 94 GLU N 1 1
10 17621 1 1 94 GLU O O 13.906 -1.401 -19.919 1.00 . A A . 94 GLU O 1 1
10 17622 1 1 94 GLU OE1 O 15.461 1.858 -24.094 1.00 . A A . 94 GLU OE1 1 1
10 17623 1 1 94 GLU OE2 O 16.785 0.159 -23.793 1.00 . A A . 94 GLU OE2 1 1
10 17624 1 1 95 LEU C C 13.870 -3.622 -18.053 1.00 . A A . 95 LEU C 1 1
10 17625 1 1 95 LEU CA C 13.290 -4.171 -19.366 1.00 . A A . 95 LEU CA 1 1
10 17626 1 1 95 LEU CB C 13.465 -5.699 -19.494 1.00 . A A . 95 LEU CB 1 1
10 17627 1 1 95 LEU CD1 C 11.478 -6.319 -17.992 1.00 . A A . 95 LEU CD1 1 1
10 17628 1 1 95 LEU CD2 C 13.138 -8.030 -18.653 1.00 . A A . 95 LEU CD2 1 1
10 17629 1 1 95 LEU CG C 12.955 -6.550 -18.314 1.00 . A A . 95 LEU CG 1 1
10 17630 1 1 95 LEU H H 14.076 -4.177 -21.336 1.00 . A A . 95 LEU H 1 1
10 17631 1 1 95 LEU HA H 12.222 -3.955 -19.359 1.00 . A A . 95 LEU HA 1 1
10 17632 1 1 95 LEU HB2 H 12.955 -6.028 -20.400 1.00 . A A . 95 LEU HB2 1 1
10 17633 1 1 95 LEU HB3 H 14.523 -5.921 -19.629 1.00 . A A . 95 LEU HB3 1 1
10 17634 1 1 95 LEU HD11 H 10.875 -6.438 -18.892 1.00 . A A . 95 LEU HD11 1 1
10 17635 1 1 95 LEU HD12 H 11.146 -7.036 -17.241 1.00 . A A . 95 LEU HD12 1 1
10 17636 1 1 95 LEU HD13 H 11.345 -5.316 -17.585 1.00 . A A . 95 LEU HD13 1 1
10 17637 1 1 95 LEU HD21 H 14.189 -8.226 -18.867 1.00 . A A . 95 LEU HD21 1 1
10 17638 1 1 95 LEU HD22 H 12.829 -8.642 -17.805 1.00 . A A . 95 LEU HD22 1 1
10 17639 1 1 95 LEU HD23 H 12.536 -8.289 -19.524 1.00 . A A . 95 LEU HD23 1 1
10 17640 1 1 95 LEU HG H 13.542 -6.326 -17.424 1.00 . A A . 95 LEU HG 1 1
10 17641 1 1 95 LEU N N 13.867 -3.558 -20.566 1.00 . A A . 95 LEU N 1 1
10 17642 1 1 95 LEU O O 13.165 -2.935 -17.313 1.00 . A A . 95 LEU O 1 1
10 17643 1 1 96 ARG C C 15.764 -2.121 -16.121 1.00 . A A . 96 ARG C 1 1
10 17644 1 1 96 ARG CA C 15.740 -3.622 -16.435 1.00 . A A . 96 ARG CA 1 1
10 17645 1 1 96 ARG CB C 17.134 -4.270 -16.330 1.00 . A A . 96 ARG CB 1 1
10 17646 1 1 96 ARG CD C 17.002 -4.642 -13.779 1.00 . A A . 96 ARG CD 1 1
10 17647 1 1 96 ARG CG C 17.825 -4.096 -14.960 1.00 . A A . 96 ARG CG 1 1
10 17648 1 1 96 ARG CZ C 18.120 -5.492 -11.683 1.00 . A A . 96 ARG CZ 1 1
10 17649 1 1 96 ARG H H 15.678 -4.448 -18.422 1.00 . A A . 96 ARG H 1 1
10 17650 1 1 96 ARG HA H 15.096 -4.073 -15.680 1.00 . A A . 96 ARG HA 1 1
10 17651 1 1 96 ARG HB2 H 17.041 -5.337 -16.532 1.00 . A A . 96 ARG HB2 1 1
10 17652 1 1 96 ARG HB3 H 17.784 -3.845 -17.095 1.00 . A A . 96 ARG HB3 1 1
10 17653 1 1 96 ARG HD2 H 16.079 -4.069 -13.692 1.00 . A A . 96 ARG HD2 1 1
10 17654 1 1 96 ARG HD3 H 16.734 -5.679 -13.984 1.00 . A A . 96 ARG HD3 1 1
10 17655 1 1 96 ARG HE H 17.987 -3.587 -12.216 1.00 . A A . 96 ARG HE 1 1
10 17656 1 1 96 ARG HG2 H 18.777 -4.625 -14.992 1.00 . A A . 96 ARG HG2 1 1
10 17657 1 1 96 ARG HG3 H 18.036 -3.041 -14.790 1.00 . A A . 96 ARG HG3 1 1
10 17658 1 1 96 ARG HH11 H 17.380 -7.011 -12.760 1.00 . A A . 96 ARG HH11 1 1
10 17659 1 1 96 ARG HH12 H 18.179 -7.464 -11.271 1.00 . A A . 96 ARG HH12 1 1
10 17660 1 1 96 ARG HH21 H 18.977 -4.242 -10.360 1.00 . A A . 96 ARG HH21 1 1
10 17661 1 1 96 ARG HH22 H 19.043 -5.937 -9.953 1.00 . A A . 96 ARG HH22 1 1
10 17662 1 1 96 ARG N N 15.144 -3.916 -17.751 1.00 . A A . 96 ARG N 1 1
10 17663 1 1 96 ARG NE N 17.745 -4.524 -12.506 1.00 . A A . 96 ARG NE 1 1
10 17664 1 1 96 ARG NH1 N 17.876 -6.751 -11.918 1.00 . A A . 96 ARG NH1 1 1
10 17665 1 1 96 ARG NH2 N 18.755 -5.203 -10.583 1.00 . A A . 96 ARG NH2 1 1
10 17666 1 1 96 ARG O O 15.416 -1.746 -15.004 1.00 . A A . 96 ARG O 1 1
10 17667 1 1 97 LYS C C 14.692 0.761 -16.696 1.00 . A A . 97 LYS C 1 1
10 17668 1 1 97 LYS CA C 16.104 0.201 -16.910 1.00 . A A . 97 LYS CA 1 1
10 17669 1 1 97 LYS CB C 16.889 0.924 -18.030 1.00 . A A . 97 LYS CB 1 1
10 17670 1 1 97 LYS CD C 17.031 1.582 -20.526 1.00 . A A . 97 LYS CD 1 1
10 17671 1 1 97 LYS CE C 18.337 0.859 -20.863 1.00 . A A . 97 LYS CE 1 1
10 17672 1 1 97 LYS CG C 16.245 0.855 -19.427 1.00 . A A . 97 LYS CG 1 1
10 17673 1 1 97 LYS H H 16.374 -1.652 -17.986 1.00 . A A . 97 LYS H 1 1
10 17674 1 1 97 LYS HA H 16.637 0.414 -15.983 1.00 . A A . 97 LYS HA 1 1
10 17675 1 1 97 LYS HB2 H 16.996 1.972 -17.752 1.00 . A A . 97 LYS HB2 1 1
10 17676 1 1 97 LYS HB3 H 17.889 0.494 -18.078 1.00 . A A . 97 LYS HB3 1 1
10 17677 1 1 97 LYS HD2 H 16.398 1.613 -21.412 1.00 . A A . 97 LYS HD2 1 1
10 17678 1 1 97 LYS HD3 H 17.243 2.606 -20.218 1.00 . A A . 97 LYS HD3 1 1
10 17679 1 1 97 LYS HE2 H 19.074 1.079 -20.090 1.00 . A A . 97 LYS HE2 1 1
10 17680 1 1 97 LYS HE3 H 18.155 -0.216 -20.858 1.00 . A A . 97 LYS HE3 1 1
10 17681 1 1 97 LYS HG2 H 16.146 -0.193 -19.710 1.00 . A A . 97 LYS HG2 1 1
10 17682 1 1 97 LYS HG3 H 15.252 1.302 -19.389 1.00 . A A . 97 LYS HG3 1 1
10 17683 1 1 97 LYS HZ1 H 18.976 2.257 -22.268 1.00 . A A . 97 LYS HZ1 1 1
10 17684 1 1 97 LYS HZ2 H 19.722 0.805 -22.409 1.00 . A A . 97 LYS HZ2 1 1
10 17685 1 1 97 LYS HZ3 H 18.180 0.973 -22.905 1.00 . A A . 97 LYS HZ3 1 1
10 17686 1 1 97 LYS N N 16.109 -1.264 -17.091 1.00 . A A . 97 LYS N 1 1
10 17687 1 1 97 LYS NZ N 18.844 1.258 -22.199 1.00 . A A . 97 LYS NZ 1 1
10 17688 1 1 97 LYS O O 14.502 1.541 -15.769 1.00 . A A . 97 LYS O 1 1
10 17689 1 1 98 ALA C C 11.734 0.364 -15.920 1.00 . A A . 98 ALA C 1 1
10 17690 1 1 98 ALA CA C 12.303 0.767 -17.287 1.00 . A A . 98 ALA CA 1 1
10 17691 1 1 98 ALA CB C 11.449 0.129 -18.373 1.00 . A A . 98 ALA CB 1 1
10 17692 1 1 98 ALA H H 13.896 -0.321 -18.213 1.00 . A A . 98 ALA H 1 1
10 17693 1 1 98 ALA HA H 12.243 1.852 -17.376 1.00 . A A . 98 ALA HA 1 1
10 17694 1 1 98 ALA HB1 H 11.537 -0.954 -18.296 1.00 . A A . 98 ALA HB1 1 1
10 17695 1 1 98 ALA HB2 H 10.409 0.404 -18.202 1.00 . A A . 98 ALA HB2 1 1
10 17696 1 1 98 ALA HB3 H 11.773 0.467 -19.357 1.00 . A A . 98 ALA HB3 1 1
10 17697 1 1 98 ALA N N 13.691 0.326 -17.466 1.00 . A A . 98 ALA N 1 1
10 17698 1 1 98 ALA O O 11.084 1.164 -15.247 1.00 . A A . 98 ALA O 1 1
10 17699 1 1 99 VAL C C 12.299 -0.524 -13.108 1.00 . A A . 99 VAL C 1 1
10 17700 1 1 99 VAL CA C 11.668 -1.401 -14.182 1.00 . A A . 99 VAL CA 1 1
10 17701 1 1 99 VAL CB C 12.129 -2.872 -14.021 1.00 . A A . 99 VAL CB 1 1
10 17702 1 1 99 VAL CG1 C 12.087 -3.403 -12.582 1.00 . A A . 99 VAL CG1 1 1
10 17703 1 1 99 VAL CG2 C 11.264 -3.839 -14.833 1.00 . A A . 99 VAL CG2 1 1
10 17704 1 1 99 VAL H H 12.512 -1.470 -16.158 1.00 . A A . 99 VAL H 1 1
10 17705 1 1 99 VAL HA H 10.585 -1.333 -14.085 1.00 . A A . 99 VAL HA 1 1
10 17706 1 1 99 VAL HB H 13.158 -2.952 -14.370 1.00 . A A . 99 VAL HB 1 1
10 17707 1 1 99 VAL HG11 H 11.061 -3.406 -12.213 1.00 . A A . 99 VAL HG11 1 1
10 17708 1 1 99 VAL HG12 H 12.479 -4.420 -12.560 1.00 . A A . 99 VAL HG12 1 1
10 17709 1 1 99 VAL HG13 H 12.712 -2.798 -11.925 1.00 . A A . 99 VAL HG13 1 1
10 17710 1 1 99 VAL HG21 H 11.245 -3.530 -15.878 1.00 . A A . 99 VAL HG21 1 1
10 17711 1 1 99 VAL HG22 H 11.682 -4.845 -14.778 1.00 . A A . 99 VAL HG22 1 1
10 17712 1 1 99 VAL HG23 H 10.245 -3.846 -14.447 1.00 . A A . 99 VAL HG23 1 1
10 17713 1 1 99 VAL N N 12.013 -0.878 -15.510 1.00 . A A . 99 VAL N 1 1
10 17714 1 1 99 VAL O O 11.599 0.017 -12.254 1.00 . A A . 99 VAL O 1 1
10 17715 1 1 100 ALA C C 13.837 1.846 -11.977 1.00 . A A . 100 ALA C 1 1
10 17716 1 1 100 ALA CA C 14.380 0.413 -12.177 1.00 . A A . 100 ALA CA 1 1
10 17717 1 1 100 ALA CB C 15.859 0.426 -12.578 1.00 . A A . 100 ALA CB 1 1
10 17718 1 1 100 ALA H H 14.114 -0.792 -13.930 1.00 . A A . 100 ALA H 1 1
10 17719 1 1 100 ALA HA H 14.288 -0.110 -11.226 1.00 . A A . 100 ALA HA 1 1
10 17720 1 1 100 ALA HB1 H 15.982 0.947 -13.527 1.00 . A A . 100 ALA HB1 1 1
10 17721 1 1 100 ALA HB2 H 16.443 0.941 -11.814 1.00 . A A . 100 ALA HB2 1 1
10 17722 1 1 100 ALA HB3 H 16.233 -0.592 -12.679 1.00 . A A . 100 ALA HB3 1 1
10 17723 1 1 100 ALA N N 13.620 -0.337 -13.177 1.00 . A A . 100 ALA N 1 1
10 17724 1 1 100 ALA O O 13.675 2.293 -10.837 1.00 . A A . 100 ALA O 1 1
10 17725 1 1 101 LYS C C 11.628 4.122 -12.360 1.00 . A A . 101 LYS C 1 1
10 17726 1 1 101 LYS CA C 12.921 3.874 -13.149 1.00 . A A . 101 LYS CA 1 1
10 17727 1 1 101 LYS CB C 12.780 4.270 -14.632 1.00 . A A . 101 LYS CB 1 1
10 17728 1 1 101 LYS CD C 14.701 6.002 -14.718 1.00 . A A . 101 LYS CD 1 1
10 17729 1 1 101 LYS CE C 16.069 6.305 -15.355 1.00 . A A . 101 LYS CE 1 1
10 17730 1 1 101 LYS CG C 14.113 4.695 -15.278 1.00 . A A . 101 LYS CG 1 1
10 17731 1 1 101 LYS H H 13.644 2.054 -13.963 1.00 . A A . 101 LYS H 1 1
10 17732 1 1 101 LYS HA H 13.640 4.532 -12.660 1.00 . A A . 101 LYS HA 1 1
10 17733 1 1 101 LYS HB2 H 12.385 3.422 -15.192 1.00 . A A . 101 LYS HB2 1 1
10 17734 1 1 101 LYS HB3 H 12.075 5.095 -14.732 1.00 . A A . 101 LYS HB3 1 1
10 17735 1 1 101 LYS HD2 H 14.009 6.821 -14.915 1.00 . A A . 101 LYS HD2 1 1
10 17736 1 1 101 LYS HD3 H 14.841 5.907 -13.642 1.00 . A A . 101 LYS HD3 1 1
10 17737 1 1 101 LYS HE2 H 16.706 5.428 -15.246 1.00 . A A . 101 LYS HE2 1 1
10 17738 1 1 101 LYS HE3 H 15.934 6.488 -16.421 1.00 . A A . 101 LYS HE3 1 1
10 17739 1 1 101 LYS HG2 H 14.849 3.903 -15.133 1.00 . A A . 101 LYS HG2 1 1
10 17740 1 1 101 LYS HG3 H 13.938 4.810 -16.348 1.00 . A A . 101 LYS HG3 1 1
10 17741 1 1 101 LYS HZ1 H 17.620 7.665 -15.140 1.00 . A A . 101 LYS HZ1 1 1
10 17742 1 1 101 LYS HZ2 H 16.158 8.312 -14.819 1.00 . A A . 101 LYS HZ2 1 1
10 17743 1 1 101 LYS HZ3 H 16.878 7.321 -13.733 1.00 . A A . 101 LYS HZ3 1 1
10 17744 1 1 101 LYS N N 13.469 2.514 -13.081 1.00 . A A . 101 LYS N 1 1
10 17745 1 1 101 LYS NZ N 16.721 7.479 -14.718 1.00 . A A . 101 LYS NZ 1 1
10 17746 1 1 101 LYS O O 11.291 5.285 -12.129 1.00 . A A . 101 LYS O 1 1
10 17747 1 1 102 ALA C C 9.718 2.101 -9.921 1.00 . A A . 102 ALA C 1 1
10 17748 1 1 102 ALA CA C 9.826 3.230 -10.949 1.00 . A A . 102 ALA CA 1 1
10 17749 1 1 102 ALA CB C 8.530 3.299 -11.718 1.00 . A A . 102 ALA CB 1 1
10 17750 1 1 102 ALA H H 11.171 2.168 -12.278 1.00 . A A . 102 ALA H 1 1
10 17751 1 1 102 ALA HA H 9.932 4.161 -10.390 1.00 . A A . 102 ALA HA 1 1
10 17752 1 1 102 ALA HB1 H 8.528 2.437 -12.386 1.00 . A A . 102 ALA HB1 1 1
10 17753 1 1 102 ALA HB2 H 7.690 3.223 -11.027 1.00 . A A . 102 ALA HB2 1 1
10 17754 1 1 102 ALA HB3 H 8.476 4.232 -12.280 1.00 . A A . 102 ALA HB3 1 1
10 17755 1 1 102 ALA N N 10.929 3.076 -11.910 1.00 . A A . 102 ALA N 1 1
10 17756 1 1 102 ALA O O 9.654 2.392 -8.732 1.00 . A A . 102 ALA O 1 1
10 17757 1 1 103 ARG C C 10.864 -0.404 -8.513 1.00 . A A . 103 ARG C 1 1
10 17758 1 1 103 ARG CA C 9.647 -0.334 -9.445 1.00 . A A . 103 ARG CA 1 1
10 17759 1 1 103 ARG CB C 9.452 -1.606 -10.294 1.00 . A A . 103 ARG CB 1 1
10 17760 1 1 103 ARG CD C 8.024 -2.855 -8.574 1.00 . A A . 103 ARG CD 1 1
10 17761 1 1 103 ARG CG C 9.241 -2.910 -9.512 1.00 . A A . 103 ARG CG 1 1
10 17762 1 1 103 ARG CZ C 8.608 -4.280 -6.606 1.00 . A A . 103 ARG CZ 1 1
10 17763 1 1 103 ARG H H 9.824 0.656 -11.333 1.00 . A A . 103 ARG H 1 1
10 17764 1 1 103 ARG HA H 8.783 -0.196 -8.794 1.00 . A A . 103 ARG HA 1 1
10 17765 1 1 103 ARG HB2 H 8.594 -1.466 -10.951 1.00 . A A . 103 ARG HB2 1 1
10 17766 1 1 103 ARG HB3 H 10.333 -1.730 -10.924 1.00 . A A . 103 ARG HB3 1 1
10 17767 1 1 103 ARG HD2 H 8.080 -1.979 -7.928 1.00 . A A . 103 ARG HD2 1 1
10 17768 1 1 103 ARG HD3 H 7.123 -2.765 -9.180 1.00 . A A . 103 ARG HD3 1 1
10 17769 1 1 103 ARG HE H 7.300 -4.780 -8.021 1.00 . A A . 103 ARG HE 1 1
10 17770 1 1 103 ARG HG2 H 9.094 -3.720 -10.225 1.00 . A A . 103 ARG HG2 1 1
10 17771 1 1 103 ARG HG3 H 10.136 -3.131 -8.931 1.00 . A A . 103 ARG HG3 1 1
10 17772 1 1 103 ARG HH11 H 9.736 -2.608 -6.652 1.00 . A A . 103 ARG HH11 1 1
10 17773 1 1 103 ARG HH12 H 9.991 -3.655 -5.284 1.00 . A A . 103 ARG HH12 1 1
10 17774 1 1 103 ARG HH21 H 7.715 -6.045 -6.249 1.00 . A A . 103 ARG HH21 1 1
10 17775 1 1 103 ARG HH22 H 8.909 -5.546 -5.077 1.00 . A A . 103 ARG HH22 1 1
10 17776 1 1 103 ARG N N 9.700 0.832 -10.347 1.00 . A A . 103 ARG N 1 1
10 17777 1 1 103 ARG NE N 7.942 -4.057 -7.727 1.00 . A A . 103 ARG NE 1 1
10 17778 1 1 103 ARG NH1 N 9.496 -3.443 -6.138 1.00 . A A . 103 ARG NH1 1 1
10 17779 1 1 103 ARG NH2 N 8.392 -5.368 -5.926 1.00 . A A . 103 ARG NH2 1 1
10 17780 1 1 103 ARG O O 10.774 -1.006 -7.445 1.00 . A A . 103 ARG O 1 1
10 17781 1 1 104 GLY C C 13.011 1.851 -7.291 1.00 . A A . 104 GLY C 1 1
10 17782 1 1 104 GLY CA C 13.123 0.514 -8.013 1.00 . A A . 104 GLY CA 1 1
10 17783 1 1 104 GLY H H 11.944 0.643 -9.825 1.00 . A A . 104 GLY H 1 1
10 17784 1 1 104 GLY HA2 H 13.228 -0.280 -7.274 1.00 . A A . 104 GLY HA2 1 1
10 17785 1 1 104 GLY HA3 H 14.048 0.591 -8.585 1.00 . A A . 104 GLY HA3 1 1
10 17786 1 1 104 GLY N N 11.968 0.252 -8.894 1.00 . A A . 104 GLY N 1 1
10 17787 1 1 104 GLY O O 13.122 1.895 -6.065 1.00 . A A . 104 GLY O 1 1
10 17788 1 1 105 SER C C 11.706 4.425 -6.369 1.00 . A A . 105 SER C 1 1
10 17789 1 1 105 SER CA C 12.690 4.297 -7.522 1.00 . A A . 105 SER CA 1 1
10 17790 1 1 105 SER CB C 12.323 5.309 -8.616 1.00 . A A . 105 SER CB 1 1
10 17791 1 1 105 SER H H 12.688 2.811 -9.046 1.00 . A A . 105 SER H 1 1
10 17792 1 1 105 SER HA H 13.674 4.567 -7.141 1.00 . A A . 105 SER HA 1 1
10 17793 1 1 105 SER HB2 H 11.345 5.070 -9.032 1.00 . A A . 105 SER HB2 1 1
10 17794 1 1 105 SER HB3 H 12.282 6.304 -8.173 1.00 . A A . 105 SER HB3 1 1
10 17795 1 1 105 SER HG H 13.069 5.989 -10.273 1.00 . A A . 105 SER HG 1 1
10 17796 1 1 105 SER N N 12.751 2.927 -8.045 1.00 . A A . 105 SER N 1 1
10 17797 1 1 105 SER O O 12.043 5.051 -5.379 1.00 . A A . 105 SER O 1 1
10 17798 1 1 105 SER OG O 13.295 5.299 -9.646 1.00 . A A . 105 SER OG 1 1
10 17799 1 1 106 TRP C C 10.045 3.483 -3.992 1.00 . A A . 106 TRP C 1 1
10 17800 1 1 106 TRP CA C 9.508 3.811 -5.388 1.00 . A A . 106 TRP CA 1 1
10 17801 1 1 106 TRP CB C 8.380 2.854 -5.794 1.00 . A A . 106 TRP CB 1 1
10 17802 1 1 106 TRP CD1 C 6.068 3.759 -5.298 1.00 . A A . 106 TRP CD1 1 1
10 17803 1 1 106 TRP CD2 C 6.888 2.535 -3.609 1.00 . A A . 106 TRP CD2 1 1
10 17804 1 1 106 TRP CE2 C 5.652 3.092 -3.159 1.00 . A A . 106 TRP CE2 1 1
10 17805 1 1 106 TRP CE3 C 7.588 1.719 -2.700 1.00 . A A . 106 TRP CE3 1 1
10 17806 1 1 106 TRP CG C 7.146 3.021 -4.965 1.00 . A A . 106 TRP CG 1 1
10 17807 1 1 106 TRP CH2 C 5.952 2.163 -0.944 1.00 . A A . 106 TRP CH2 1 1
10 17808 1 1 106 TRP CZ2 C 5.179 2.918 -1.850 1.00 . A A . 106 TRP CZ2 1 1
10 17809 1 1 106 TRP CZ3 C 7.140 1.545 -1.380 1.00 . A A . 106 TRP CZ3 1 1
10 17810 1 1 106 TRP H H 10.333 3.273 -7.277 1.00 . A A . 106 TRP H 1 1
10 17811 1 1 106 TRP HA H 9.104 4.822 -5.343 1.00 . A A . 106 TRP HA 1 1
10 17812 1 1 106 TRP HB2 H 8.139 3.033 -6.842 1.00 . A A . 106 TRP HB2 1 1
10 17813 1 1 106 TRP HB3 H 8.722 1.821 -5.735 1.00 . A A . 106 TRP HB3 1 1
10 17814 1 1 106 TRP HD1 H 5.911 4.289 -6.226 1.00 . A A . 106 TRP HD1 1 1
10 17815 1 1 106 TRP HE1 H 4.304 4.286 -4.326 1.00 . A A . 106 TRP HE1 1 1
10 17816 1 1 106 TRP HE3 H 8.507 1.241 -3.007 1.00 . A A . 106 TRP HE3 1 1
10 17817 1 1 106 TRP HH2 H 5.624 2.043 0.077 1.00 . A A . 106 TRP HH2 1 1
10 17818 1 1 106 TRP HZ2 H 4.258 3.389 -1.542 1.00 . A A . 106 TRP HZ2 1 1
10 17819 1 1 106 TRP HZ3 H 7.730 0.950 -0.697 1.00 . A A . 106 TRP HZ3 1 1
10 17820 1 1 106 TRP N N 10.538 3.781 -6.429 1.00 . A A . 106 TRP N 1 1
10 17821 1 1 106 TRP NE1 N 5.178 3.784 -4.255 1.00 . A A . 106 TRP NE1 1 1
10 17822 1 1 106 TRP O O 9.857 4.269 -3.063 1.00 . A A . 106 TRP O 1 1
10 17823 1 1 107 SER C C 12.555 2.854 -2.167 1.00 . A A . 107 SER C 1 1
10 17824 1 1 107 SER CA C 11.356 1.973 -2.549 1.00 . A A . 107 SER CA 1 1
10 17825 1 1 107 SER CB C 11.789 0.508 -2.591 1.00 . A A . 107 SER CB 1 1
10 17826 1 1 107 SER H H 10.954 1.786 -4.640 1.00 . A A . 107 SER H 1 1
10 17827 1 1 107 SER HA H 10.605 2.080 -1.766 1.00 . A A . 107 SER HA 1 1
10 17828 1 1 107 SER HB2 H 12.561 0.385 -3.349 1.00 . A A . 107 SER HB2 1 1
10 17829 1 1 107 SER HB3 H 12.196 0.226 -1.620 1.00 . A A . 107 SER HB3 1 1
10 17830 1 1 107 SER HG H 11.010 -1.237 -2.939 1.00 . A A . 107 SER HG 1 1
10 17831 1 1 107 SER N N 10.770 2.372 -3.838 1.00 . A A . 107 SER N 1 1
10 17832 1 1 107 SER O O 12.946 2.902 -1.001 1.00 . A A . 107 SER O 1 1
10 17833 1 1 107 SER OG O 10.693 -0.331 -2.912 1.00 . A A . 107 SER OG 1 1
10 17834 1 1 108 LEU C C 13.534 5.989 -2.605 1.00 . A A . 108 LEU C 1 1
10 17835 1 1 108 LEU CA C 14.125 4.605 -2.994 1.00 . A A . 108 LEU CA 1 1
10 17836 1 1 108 LEU CB C 14.921 4.628 -4.328 1.00 . A A . 108 LEU CB 1 1
10 17837 1 1 108 LEU CD1 C 17.171 4.721 -3.177 1.00 . A A . 108 LEU CD1 1 1
10 17838 1 1 108 LEU CD2 C 16.314 2.522 -3.963 1.00 . A A . 108 LEU CD2 1 1
10 17839 1 1 108 LEU CG C 16.332 4.026 -4.240 1.00 . A A . 108 LEU CG 1 1
10 17840 1 1 108 LEU H H 12.782 3.477 -4.086 1.00 . A A . 108 LEU H 1 1
10 17841 1 1 108 LEU HA H 14.779 4.292 -2.180 1.00 . A A . 108 LEU HA 1 1
10 17842 1 1 108 LEU HB2 H 14.405 4.060 -5.102 1.00 . A A . 108 LEU HB2 1 1
10 17843 1 1 108 LEU HB3 H 15.004 5.652 -4.689 1.00 . A A . 108 LEU HB3 1 1
10 17844 1 1 108 LEU HD11 H 18.216 4.430 -3.287 1.00 . A A . 108 LEU HD11 1 1
10 17845 1 1 108 LEU HD12 H 17.073 5.800 -3.299 1.00 . A A . 108 LEU HD12 1 1
10 17846 1 1 108 LEU HD13 H 16.820 4.436 -2.185 1.00 . A A . 108 LEU HD13 1 1
10 17847 1 1 108 LEU HD21 H 15.707 2.020 -4.717 1.00 . A A . 108 LEU HD21 1 1
10 17848 1 1 108 LEU HD22 H 17.331 2.132 -3.996 1.00 . A A . 108 LEU HD22 1 1
10 17849 1 1 108 LEU HD23 H 15.884 2.324 -2.981 1.00 . A A . 108 LEU HD23 1 1
10 17850 1 1 108 LEU HG H 16.808 4.189 -5.207 1.00 . A A . 108 LEU HG 1 1
10 17851 1 1 108 LEU N N 13.117 3.579 -3.139 1.00 . A A . 108 LEU N 1 1
10 17852 1 1 108 LEU O O 14.252 6.825 -2.052 1.00 . A A . 108 LEU O 1 1
10 17853 1 1 109 GLU C C 10.736 7.368 -1.172 1.00 . A A . 109 GLU C 1 1
10 17854 1 1 109 GLU CA C 11.500 7.463 -2.503 1.00 . A A . 109 GLU CA 1 1
10 17855 1 1 109 GLU CB C 10.431 7.778 -3.566 1.00 . A A . 109 GLU CB 1 1
10 17856 1 1 109 GLU CD C 10.319 9.016 -5.796 1.00 . A A . 109 GLU CD 1 1
10 17857 1 1 109 GLU CG C 10.906 7.816 -5.027 1.00 . A A . 109 GLU CG 1 1
10 17858 1 1 109 GLU H H 11.752 5.535 -3.400 1.00 . A A . 109 GLU H 1 1
10 17859 1 1 109 GLU HA H 12.193 8.301 -2.442 1.00 . A A . 109 GLU HA 1 1
10 17860 1 1 109 GLU HB2 H 9.649 7.024 -3.474 1.00 . A A . 109 GLU HB2 1 1
10 17861 1 1 109 GLU HB3 H 9.980 8.736 -3.309 1.00 . A A . 109 GLU HB3 1 1
10 17862 1 1 109 GLU HG2 H 11.995 7.835 -5.067 1.00 . A A . 109 GLU HG2 1 1
10 17863 1 1 109 GLU HG3 H 10.576 6.904 -5.525 1.00 . A A . 109 GLU HG3 1 1
10 17864 1 1 109 GLU N N 12.235 6.226 -2.844 1.00 . A A . 109 GLU N 1 1
10 17865 1 1 109 GLU O O 10.725 8.324 -0.393 1.00 . A A . 109 GLU O 1 1
10 17866 1 1 109 GLU OE1 O 10.829 10.152 -5.653 1.00 . A A . 109 GLU OE1 1 1
10 17867 1 1 109 GLU OE2 O 9.340 8.820 -6.562 1.00 . A A . 109 GLU OE2 1 1
10 17868 1 1 110 HIS C C 9.973 5.306 1.414 1.00 . A A . 110 HIS C 1 1
10 17869 1 1 110 HIS CA C 9.217 5.961 0.241 1.00 . A A . 110 HIS CA 1 1
10 17870 1 1 110 HIS CB C 7.983 5.160 -0.222 1.00 . A A . 110 HIS CB 1 1
10 17871 1 1 110 HIS CD2 C 7.015 6.006 -2.436 1.00 . A A . 110 HIS CD2 1 1
10 17872 1 1 110 HIS CE1 C 5.495 7.403 -1.666 1.00 . A A . 110 HIS CE1 1 1
10 17873 1 1 110 HIS CG C 7.051 5.984 -1.073 1.00 . A A . 110 HIS CG 1 1
10 17874 1 1 110 HIS H H 10.136 5.506 -1.625 1.00 . A A . 110 HIS H 1 1
10 17875 1 1 110 HIS HA H 8.853 6.915 0.624 1.00 . A A . 110 HIS HA 1 1
10 17876 1 1 110 HIS HB2 H 8.302 4.277 -0.776 1.00 . A A . 110 HIS HB2 1 1
10 17877 1 1 110 HIS HB3 H 7.419 4.825 0.650 1.00 . A A . 110 HIS HB3 1 1
10 17878 1 1 110 HIS HD2 H 7.638 5.423 -3.098 1.00 . A A . 110 HIS HD2 1 1
10 17879 1 1 110 HIS HE1 H 4.696 8.130 -1.638 1.00 . A A . 110 HIS HE1 1 1
10 17880 1 1 110 HIS HE2 H 5.730 7.123 -3.729 1.00 . A A . 110 HIS HE2 1 1
10 17881 1 1 110 HIS N N 10.089 6.223 -0.916 1.00 . A A . 110 HIS N 1 1
10 17882 1 1 110 HIS ND1 N 6.092 6.874 -0.584 1.00 . A A . 110 HIS ND1 1 1
10 17883 1 1 110 HIS NE2 N 6.027 6.895 -2.791 1.00 . A A . 110 HIS NE2 1 1
10 17884 1 1 110 HIS O O 9.409 4.557 2.213 1.00 . A A . 110 HIS O 1 1
10 17885 1 1 111 HIS C C 12.916 6.403 3.182 1.00 . A A . 111 HIS C 1 1
10 17886 1 1 111 HIS CA C 12.177 5.195 2.583 1.00 . A A . 111 HIS CA 1 1
10 17887 1 1 111 HIS CB C 13.145 4.149 2.020 1.00 . A A . 111 HIS CB 1 1
10 17888 1 1 111 HIS CD2 C 13.931 2.745 4.003 1.00 . A A . 111 HIS CD2 1 1
10 17889 1 1 111 HIS CE1 C 16.027 3.434 4.147 1.00 . A A . 111 HIS CE1 1 1
10 17890 1 1 111 HIS CG C 14.159 3.666 3.025 1.00 . A A . 111 HIS CG 1 1
10 17891 1 1 111 HIS H H 11.629 6.217 0.784 1.00 . A A . 111 HIS H 1 1
10 17892 1 1 111 HIS HA H 11.609 4.723 3.386 1.00 . A A . 111 HIS HA 1 1
10 17893 1 1 111 HIS HB2 H 12.569 3.291 1.671 1.00 . A A . 111 HIS HB2 1 1
10 17894 1 1 111 HIS HB3 H 13.677 4.571 1.167 1.00 . A A . 111 HIS HB3 1 1
10 17895 1 1 111 HIS HD2 H 13.004 2.225 4.193 1.00 . A A . 111 HIS HD2 1 1
10 17896 1 1 111 HIS HE1 H 17.039 3.553 4.503 1.00 . A A . 111 HIS HE1 1 1
10 17897 1 1 111 HIS HE2 H 15.282 2.023 5.497 1.00 . A A . 111 HIS HE2 1 1
10 17898 1 1 111 HIS N N 11.265 5.617 1.511 1.00 . A A . 111 HIS N 1 1
10 17899 1 1 111 HIS ND1 N 15.483 4.111 3.121 1.00 . A A . 111 HIS ND1 1 1
10 17900 1 1 111 HIS NE2 N 15.117 2.605 4.688 1.00 . A A . 111 HIS NE2 1 1
10 17901 1 1 111 HIS O O 13.546 7.176 2.453 1.00 . A A . 111 HIS O 1 1
10 17902 1 1 112 HIS C C 14.028 7.548 6.539 1.00 . A A . 112 HIS C 1 1
10 17903 1 1 112 HIS CA C 13.253 7.788 5.223 1.00 . A A . 112 HIS CA 1 1
10 17904 1 1 112 HIS CB C 12.005 8.654 5.503 1.00 . A A . 112 HIS CB 1 1
10 17905 1 1 112 HIS CD2 C 11.375 9.343 3.117 1.00 . A A . 112 HIS CD2 1 1
10 17906 1 1 112 HIS CE1 C 9.315 8.557 3.025 1.00 . A A . 112 HIS CE1 1 1
10 17907 1 1 112 HIS CG C 11.057 8.811 4.333 1.00 . A A . 112 HIS CG 1 1
10 17908 1 1 112 HIS H H 12.292 5.890 5.031 1.00 . A A . 112 HIS H 1 1
10 17909 1 1 112 HIS HA H 13.922 8.361 4.580 1.00 . A A . 112 HIS HA 1 1
10 17910 1 1 112 HIS HB2 H 11.449 8.209 6.328 1.00 . A A . 112 HIS HB2 1 1
10 17911 1 1 112 HIS HB3 H 12.319 9.650 5.818 1.00 . A A . 112 HIS HB3 1 1
10 17912 1 1 112 HIS HD2 H 12.333 9.753 2.830 1.00 . A A . 112 HIS HD2 1 1
10 17913 1 1 112 HIS HE1 H 8.348 8.273 2.639 1.00 . A A . 112 HIS HE1 1 1
10 17914 1 1 112 HIS HE2 H 10.234 9.337 1.314 1.00 . A A . 112 HIS HE2 1 1
10 17915 1 1 112 HIS N N 12.834 6.565 4.511 1.00 . A A . 112 HIS N 1 1
10 17916 1 1 112 HIS ND1 N 9.749 8.314 4.274 1.00 . A A . 112 HIS ND1 1 1
10 17917 1 1 112 HIS NE2 N 10.275 9.162 2.308 1.00 . A A . 112 HIS NE2 1 1
10 17918 1 1 112 HIS O O 14.251 8.501 7.291 1.00 . A A . 112 HIS O 1 1
10 17919 1 1 113 HIS C C 16.163 4.913 8.005 1.00 . A A . 113 HIS C 1 1
10 17920 1 1 113 HIS CA C 15.014 5.925 8.144 1.00 . A A . 113 HIS CA 1 1
10 17921 1 1 113 HIS CB C 13.904 5.370 9.046 1.00 . A A . 113 HIS CB 1 1
10 17922 1 1 113 HIS CD2 C 14.539 3.841 10.990 1.00 . A A . 113 HIS CD2 1 1
10 17923 1 1 113 HIS CE1 C 15.304 5.349 12.413 1.00 . A A . 113 HIS CE1 1 1
10 17924 1 1 113 HIS CG C 14.392 5.080 10.442 1.00 . A A . 113 HIS CG 1 1
10 17925 1 1 113 HIS H H 14.288 5.578 6.156 1.00 . A A . 113 HIS H 1 1
10 17926 1 1 113 HIS HA H 15.428 6.810 8.626 1.00 . A A . 113 HIS HA 1 1
10 17927 1 1 113 HIS HB2 H 13.095 6.097 9.115 1.00 . A A . 113 HIS HB2 1 1
10 17928 1 1 113 HIS HB3 H 13.503 4.456 8.609 1.00 . A A . 113 HIS HB3 1 1
10 17929 1 1 113 HIS HD2 H 14.286 2.900 10.526 1.00 . A A . 113 HIS HD2 1 1
10 17930 1 1 113 HIS HE1 H 15.758 5.790 13.289 1.00 . A A . 113 HIS HE1 1 1
10 17931 1 1 113 HIS HE2 H 15.419 3.304 12.859 1.00 . A A . 113 HIS HE2 1 1
10 17932 1 1 113 HIS N N 14.424 6.306 6.843 1.00 . A A . 113 HIS N 1 1
10 17933 1 1 113 HIS ND1 N 14.890 6.034 11.334 1.00 . A A . 113 HIS ND1 1 1
10 17934 1 1 113 HIS NE2 N 15.112 4.032 12.229 1.00 . A A . 113 HIS NE2 1 1
10 17935 1 1 113 HIS O O 16.134 4.070 7.110 1.00 . A A . 113 HIS O 1 1
10 17936 1 1 114 HIS C C 18.933 3.501 10.026 1.00 . A A . 114 HIS C 1 1
10 17937 1 1 114 HIS CA C 18.436 4.241 8.763 1.00 . A A . 114 HIS CA 1 1
10 17938 1 1 114 HIS CB C 19.491 5.240 8.249 1.00 . A A . 114 HIS CB 1 1
10 17939 1 1 114 HIS CD2 C 18.645 7.196 6.828 1.00 . A A . 114 HIS CD2 1 1
10 17940 1 1 114 HIS CE1 C 18.732 6.275 4.824 1.00 . A A . 114 HIS CE1 1 1
10 17941 1 1 114 HIS CG C 19.117 5.921 6.952 1.00 . A A . 114 HIS CG 1 1
10 17942 1 1 114 HIS H H 17.069 5.630 9.660 1.00 . A A . 114 HIS H 1 1
10 17943 1 1 114 HIS HA H 18.329 3.468 8.002 1.00 . A A . 114 HIS HA 1 1
10 17944 1 1 114 HIS HB2 H 19.662 6.001 9.012 1.00 . A A . 114 HIS HB2 1 1
10 17945 1 1 114 HIS HB3 H 20.432 4.717 8.081 1.00 . A A . 114 HIS HB3 1 1
10 17946 1 1 114 HIS HD2 H 18.489 7.898 7.634 1.00 . A A . 114 HIS HD2 1 1
10 17947 1 1 114 HIS HE1 H 18.651 6.150 3.754 1.00 . A A . 114 HIS HE1 1 1
10 17948 1 1 114 HIS HE2 H 18.064 8.248 5.062 1.00 . A A . 114 HIS HE2 1 1
10 17949 1 1 114 HIS N N 17.151 4.958 8.909 1.00 . A A . 114 HIS N 1 1
10 17950 1 1 114 HIS ND1 N 19.173 5.338 5.682 1.00 . A A . 114 HIS ND1 1 1
10 17951 1 1 114 HIS NE2 N 18.411 7.400 5.487 1.00 . A A . 114 HIS NE2 1 1
10 17952 1 1 114 HIS O O 20.117 3.156 10.101 1.00 . A A . 114 HIS O 1 1
10 17953 1 1 115 HIS C C 17.372 1.543 12.757 1.00 . A A . 115 HIS C 1 1
10 17954 1 1 115 HIS CA C 18.430 2.562 12.288 1.00 . A A . 115 HIS CA 1 1
10 17955 1 1 115 HIS CB C 18.765 3.626 13.353 1.00 . A A . 115 HIS CB 1 1
10 17956 1 1 115 HIS CD2 C 18.595 3.060 15.848 1.00 . A A . 115 HIS CD2 1 1
10 17957 1 1 115 HIS CE1 C 20.526 2.031 16.131 1.00 . A A . 115 HIS CE1 1 1
10 17958 1 1 115 HIS CG C 19.261 3.041 14.656 1.00 . A A . 115 HIS CG 1 1
10 17959 1 1 115 HIS H H 17.109 3.534 10.899 1.00 . A A . 115 HIS H 1 1
10 17960 1 1 115 HIS HA H 19.335 1.976 12.131 1.00 . A A . 115 HIS HA 1 1
10 17961 1 1 115 HIS HB2 H 19.538 4.290 12.966 1.00 . A A . 115 HIS HB2 1 1
10 17962 1 1 115 HIS HB3 H 17.881 4.231 13.554 1.00 . A A . 115 HIS HB3 1 1
10 17963 1 1 115 HIS HD2 H 17.616 3.482 16.024 1.00 . A A . 115 HIS HD2 1 1
10 17964 1 1 115 HIS HE1 H 21.342 1.503 16.602 1.00 . A A . 115 HIS HE1 1 1
10 17965 1 1 115 HIS HE2 H 19.203 2.262 17.739 1.00 . A A . 115 HIS HE2 1 1
10 17966 1 1 115 HIS N N 18.067 3.241 11.023 1.00 . A A . 115 HIS N 1 1
10 17967 1 1 115 HIS ND1 N 20.485 2.389 14.835 1.00 . A A . 115 HIS ND1 1 1
10 17968 1 1 115 HIS NE2 N 19.406 2.422 16.762 1.00 . A A . 115 HIS NE2 1 1
10 17969 1 1 115 HIS O O 17.496 0.356 12.380 1.00 . A A . 115 HIS O 1 1
10 17970 1 1 115 HIS OXT O 16.420 1.923 13.477 1.00 . A A . 115 HIS OXT 1 1
11 17971 1 1 1 MET C C 1.336 -0.666 -2.454 1.00 . A A . 1 MET C 1 1
11 17972 1 1 1 MET CA C 1.894 0.282 -1.396 1.00 . A A . 1 MET CA 1 1
11 17973 1 1 1 MET CB C 3.046 1.141 -1.960 1.00 . A A . 1 MET CB 1 1
11 17974 1 1 1 MET CE C 6.337 -1.293 -2.997 1.00 . A A . 1 MET CE 1 1
11 17975 1 1 1 MET CG C 4.161 0.395 -2.714 1.00 . A A . 1 MET CG 1 1
11 17976 1 1 1 MET H1 H 2.634 0.163 0.541 1.00 . A A . 1 MET H1 1 1
11 17977 1 1 1 MET H2 H 3.028 -1.125 -0.395 1.00 . A A . 1 MET H2 1 1
11 17978 1 1 1 MET H3 H 1.511 -0.980 0.194 1.00 . A A . 1 MET H3 1 1
11 17979 1 1 1 MET HA H 1.093 0.962 -1.106 1.00 . A A . 1 MET HA 1 1
11 17980 1 1 1 MET HB2 H 2.616 1.874 -2.643 1.00 . A A . 1 MET HB2 1 1
11 17981 1 1 1 MET HB3 H 3.503 1.698 -1.141 1.00 . A A . 1 MET HB3 1 1
11 17982 1 1 1 MET HE1 H 6.899 -0.424 -3.337 1.00 . A A . 1 MET HE1 1 1
11 17983 1 1 1 MET HE2 H 7.031 -2.012 -2.561 1.00 . A A . 1 MET HE2 1 1
11 17984 1 1 1 MET HE3 H 5.827 -1.755 -3.843 1.00 . A A . 1 MET HE3 1 1
11 17985 1 1 1 MET HG2 H 3.736 -0.111 -3.581 1.00 . A A . 1 MET HG2 1 1
11 17986 1 1 1 MET HG3 H 4.858 1.139 -3.099 1.00 . A A . 1 MET HG3 1 1
11 17987 1 1 1 MET N N 2.297 -0.464 -0.176 1.00 . A A . 1 MET N 1 1
11 17988 1 1 1 MET O O 1.824 -1.791 -2.569 1.00 . A A . 1 MET O 1 1
11 17989 1 1 1 MET SD S 5.123 -0.797 -1.747 1.00 . A A . 1 MET SD 1 1
11 17990 1 1 2 ARG C C 0.602 -1.201 -5.521 1.00 . A A . 2 ARG C 1 1
11 17991 1 1 2 ARG CA C -0.270 -1.124 -4.266 1.00 . A A . 2 ARG CA 1 1
11 17992 1 1 2 ARG CB C -1.706 -0.684 -4.614 1.00 . A A . 2 ARG CB 1 1
11 17993 1 1 2 ARG CD C -3.897 -1.656 -5.661 1.00 . A A . 2 ARG CD 1 1
11 17994 1 1 2 ARG CG C -2.382 -1.768 -5.491 1.00 . A A . 2 ARG CG 1 1
11 17995 1 1 2 ARG CZ C -4.873 -2.893 -3.691 1.00 . A A . 2 ARG CZ 1 1
11 17996 1 1 2 ARG H H -0.020 0.697 -3.144 1.00 . A A . 2 ARG H 1 1
11 17997 1 1 2 ARG HA H -0.334 -2.132 -3.857 1.00 . A A . 2 ARG HA 1 1
11 17998 1 1 2 ARG HB2 H -2.283 -0.522 -3.704 1.00 . A A . 2 ARG HB2 1 1
11 17999 1 1 2 ARG HB3 H -1.658 0.270 -5.140 1.00 . A A . 2 ARG HB3 1 1
11 18000 1 1 2 ARG HD2 H -4.126 -0.684 -6.098 1.00 . A A . 2 ARG HD2 1 1
11 18001 1 1 2 ARG HD3 H -4.223 -2.426 -6.361 1.00 . A A . 2 ARG HD3 1 1
11 18002 1 1 2 ARG HE H -5.056 -0.947 -4.047 1.00 . A A . 2 ARG HE 1 1
11 18003 1 1 2 ARG HG2 H -1.950 -1.740 -6.491 1.00 . A A . 2 ARG HG2 1 1
11 18004 1 1 2 ARG HG3 H -2.165 -2.748 -5.066 1.00 . A A . 2 ARG HG3 1 1
11 18005 1 1 2 ARG HH11 H -3.894 -4.172 -4.887 1.00 . A A . 2 ARG HH11 1 1
11 18006 1 1 2 ARG HH12 H -4.619 -4.882 -3.472 1.00 . A A . 2 ARG HH12 1 1
11 18007 1 1 2 ARG HH21 H -5.923 -1.931 -2.274 1.00 . A A . 2 ARG HH21 1 1
11 18008 1 1 2 ARG HH22 H -5.760 -3.652 -2.055 1.00 . A A . 2 ARG HH22 1 1
11 18009 1 1 2 ARG N N 0.320 -0.251 -3.229 1.00 . A A . 2 ARG N 1 1
11 18010 1 1 2 ARG NE N -4.634 -1.797 -4.390 1.00 . A A . 2 ARG NE 1 1
11 18011 1 1 2 ARG NH1 N -4.440 -4.068 -4.044 1.00 . A A . 2 ARG NH1 1 1
11 18012 1 1 2 ARG NH2 N -5.576 -2.822 -2.601 1.00 . A A . 2 ARG NH2 1 1
11 18013 1 1 2 ARG O O 1.137 -0.199 -5.997 1.00 . A A . 2 ARG O 1 1
11 18014 1 1 3 VAL C C 0.338 -3.229 -8.409 1.00 . A A . 3 VAL C 1 1
11 18015 1 1 3 VAL CA C 1.336 -2.697 -7.371 1.00 . A A . 3 VAL CA 1 1
11 18016 1 1 3 VAL CB C 2.517 -3.661 -7.107 1.00 . A A . 3 VAL CB 1 1
11 18017 1 1 3 VAL CG1 C 3.243 -4.093 -8.387 1.00 . A A . 3 VAL CG1 1 1
11 18018 1 1 3 VAL CG2 C 3.562 -2.997 -6.200 1.00 . A A . 3 VAL CG2 1 1
11 18019 1 1 3 VAL H H 0.130 -3.149 -5.681 1.00 . A A . 3 VAL H 1 1
11 18020 1 1 3 VAL HA H 1.755 -1.776 -7.776 1.00 . A A . 3 VAL HA 1 1
11 18021 1 1 3 VAL HB H 2.152 -4.551 -6.596 1.00 . A A . 3 VAL HB 1 1
11 18022 1 1 3 VAL HG11 H 3.583 -3.219 -8.942 1.00 . A A . 3 VAL HG11 1 1
11 18023 1 1 3 VAL HG12 H 4.104 -4.710 -8.129 1.00 . A A . 3 VAL HG12 1 1
11 18024 1 1 3 VAL HG13 H 2.579 -4.686 -9.016 1.00 . A A . 3 VAL HG13 1 1
11 18025 1 1 3 VAL HG21 H 4.399 -3.673 -6.030 1.00 . A A . 3 VAL HG21 1 1
11 18026 1 1 3 VAL HG22 H 3.929 -2.081 -6.663 1.00 . A A . 3 VAL HG22 1 1
11 18027 1 1 3 VAL HG23 H 3.127 -2.759 -5.229 1.00 . A A . 3 VAL HG23 1 1
11 18028 1 1 3 VAL N N 0.638 -2.393 -6.116 1.00 . A A . 3 VAL N 1 1
11 18029 1 1 3 VAL O O -0.623 -3.944 -8.115 1.00 . A A . 3 VAL O 1 1
11 18030 1 1 4 ILE C C 0.811 -3.597 -11.955 1.00 . A A . 4 ILE C 1 1
11 18031 1 1 4 ILE CA C -0.170 -3.345 -10.828 1.00 . A A . 4 ILE CA 1 1
11 18032 1 1 4 ILE CB C -1.276 -2.337 -11.207 1.00 . A A . 4 ILE CB 1 1
11 18033 1 1 4 ILE CD1 C -3.790 -2.003 -10.545 1.00 . A A . 4 ILE CD1 1 1
11 18034 1 1 4 ILE CG1 C -2.401 -2.499 -10.150 1.00 . A A . 4 ILE CG1 1 1
11 18035 1 1 4 ILE CG2 C -1.803 -2.511 -12.635 1.00 . A A . 4 ILE CG2 1 1
11 18036 1 1 4 ILE H H 1.320 -2.218 -9.824 1.00 . A A . 4 ILE H 1 1
11 18037 1 1 4 ILE HA H -0.671 -4.287 -10.607 1.00 . A A . 4 ILE HA 1 1
11 18038 1 1 4 ILE HB H -0.831 -1.343 -11.164 1.00 . A A . 4 ILE HB 1 1
11 18039 1 1 4 ILE HD11 H -4.234 -2.662 -11.290 1.00 . A A . 4 ILE HD11 1 1
11 18040 1 1 4 ILE HD12 H -4.438 -1.965 -9.669 1.00 . A A . 4 ILE HD12 1 1
11 18041 1 1 4 ILE HD13 H -3.681 -1.002 -10.963 1.00 . A A . 4 ILE HD13 1 1
11 18042 1 1 4 ILE HG12 H -2.510 -3.554 -9.898 1.00 . A A . 4 ILE HG12 1 1
11 18043 1 1 4 ILE HG13 H -2.103 -1.989 -9.233 1.00 . A A . 4 ILE HG13 1 1
11 18044 1 1 4 ILE HG21 H -2.269 -3.491 -12.739 1.00 . A A . 4 ILE HG21 1 1
11 18045 1 1 4 ILE HG22 H -2.528 -1.729 -12.860 1.00 . A A . 4 ILE HG22 1 1
11 18046 1 1 4 ILE HG23 H -0.985 -2.388 -13.344 1.00 . A A . 4 ILE HG23 1 1
11 18047 1 1 4 ILE N N 0.568 -2.871 -9.660 1.00 . A A . 4 ILE N 1 1
11 18048 1 1 4 ILE O O 1.794 -2.871 -12.122 1.00 . A A . 4 ILE O 1 1
11 18049 1 1 5 VAL C C 0.207 -4.997 -15.144 1.00 . A A . 5 VAL C 1 1
11 18050 1 1 5 VAL CA C 1.211 -4.896 -13.995 1.00 . A A . 5 VAL CA 1 1
11 18051 1 1 5 VAL CB C 2.115 -6.139 -13.876 1.00 . A A . 5 VAL CB 1 1
11 18052 1 1 5 VAL CG1 C 2.974 -6.347 -15.129 1.00 . A A . 5 VAL CG1 1 1
11 18053 1 1 5 VAL CG2 C 3.062 -6.078 -12.669 1.00 . A A . 5 VAL CG2 1 1
11 18054 1 1 5 VAL H H -0.357 -5.116 -12.544 1.00 . A A . 5 VAL H 1 1
11 18055 1 1 5 VAL HA H 1.873 -4.055 -14.203 1.00 . A A . 5 VAL HA 1 1
11 18056 1 1 5 VAL HB H 1.482 -7.019 -13.754 1.00 . A A . 5 VAL HB 1 1
11 18057 1 1 5 VAL HG11 H 3.665 -5.513 -15.256 1.00 . A A . 5 VAL HG11 1 1
11 18058 1 1 5 VAL HG12 H 3.541 -7.273 -15.041 1.00 . A A . 5 VAL HG12 1 1
11 18059 1 1 5 VAL HG13 H 2.343 -6.416 -16.015 1.00 . A A . 5 VAL HG13 1 1
11 18060 1 1 5 VAL HG21 H 3.663 -5.168 -12.699 1.00 . A A . 5 VAL HG21 1 1
11 18061 1 1 5 VAL HG22 H 2.493 -6.099 -11.740 1.00 . A A . 5 VAL HG22 1 1
11 18062 1 1 5 VAL HG23 H 3.733 -6.937 -12.675 1.00 . A A . 5 VAL HG23 1 1
11 18063 1 1 5 VAL N N 0.489 -4.608 -12.754 1.00 . A A . 5 VAL N 1 1
11 18064 1 1 5 VAL O O -0.665 -5.870 -15.153 1.00 . A A . 5 VAL O 1 1
11 18065 1 1 6 VAL C C 0.272 -4.580 -18.528 1.00 . A A . 6 VAL C 1 1
11 18066 1 1 6 VAL CA C -0.536 -4.124 -17.318 1.00 . A A . 6 VAL CA 1 1
11 18067 1 1 6 VAL CB C -1.185 -2.766 -17.597 1.00 . A A . 6 VAL CB 1 1
11 18068 1 1 6 VAL CG1 C -2.190 -2.877 -18.739 1.00 . A A . 6 VAL CG1 1 1
11 18069 1 1 6 VAL CG2 C -1.931 -2.239 -16.364 1.00 . A A . 6 VAL CG2 1 1
11 18070 1 1 6 VAL H H 1.038 -3.391 -16.038 1.00 . A A . 6 VAL H 1 1
11 18071 1 1 6 VAL HA H -1.350 -4.832 -17.168 1.00 . A A . 6 VAL HA 1 1
11 18072 1 1 6 VAL HB H -0.405 -2.062 -17.889 1.00 . A A . 6 VAL HB 1 1
11 18073 1 1 6 VAL HG11 H -2.930 -3.649 -18.524 1.00 . A A . 6 VAL HG11 1 1
11 18074 1 1 6 VAL HG12 H -2.692 -1.917 -18.861 1.00 . A A . 6 VAL HG12 1 1
11 18075 1 1 6 VAL HG13 H -1.683 -3.099 -19.677 1.00 . A A . 6 VAL HG13 1 1
11 18076 1 1 6 VAL HG21 H -1.210 -1.947 -15.600 1.00 . A A . 6 VAL HG21 1 1
11 18077 1 1 6 VAL HG22 H -2.531 -1.363 -16.613 1.00 . A A . 6 VAL HG22 1 1
11 18078 1 1 6 VAL HG23 H -2.590 -3.014 -15.972 1.00 . A A . 6 VAL HG23 1 1
11 18079 1 1 6 VAL N N 0.313 -4.090 -16.114 1.00 . A A . 6 VAL N 1 1
11 18080 1 1 6 VAL O O 1.420 -4.189 -18.669 1.00 . A A . 6 VAL O 1 1
11 18081 1 1 7 ILE C C -0.401 -5.736 -21.877 1.00 . A A . 7 ILE C 1 1
11 18082 1 1 7 ILE CA C 0.396 -5.955 -20.583 1.00 . A A . 7 ILE CA 1 1
11 18083 1 1 7 ILE CB C 0.709 -7.453 -20.368 1.00 . A A . 7 ILE CB 1 1
11 18084 1 1 7 ILE CD1 C 0.594 -7.983 -17.825 1.00 . A A . 7 ILE CD1 1 1
11 18085 1 1 7 ILE CG1 C 1.479 -7.774 -19.061 1.00 . A A . 7 ILE CG1 1 1
11 18086 1 1 7 ILE CG2 C 1.513 -7.984 -21.568 1.00 . A A . 7 ILE CG2 1 1
11 18087 1 1 7 ILE H H -1.233 -5.711 -19.190 1.00 . A A . 7 ILE H 1 1
11 18088 1 1 7 ILE HA H 1.352 -5.443 -20.690 1.00 . A A . 7 ILE HA 1 1
11 18089 1 1 7 ILE HB H -0.231 -8.005 -20.352 1.00 . A A . 7 ILE HB 1 1
11 18090 1 1 7 ILE HD11 H 0.210 -7.021 -17.484 1.00 . A A . 7 ILE HD11 1 1
11 18091 1 1 7 ILE HD12 H -0.234 -8.656 -18.046 1.00 . A A . 7 ILE HD12 1 1
11 18092 1 1 7 ILE HD13 H 1.198 -8.414 -17.026 1.00 . A A . 7 ILE HD13 1 1
11 18093 1 1 7 ILE HG12 H 2.047 -8.696 -19.189 1.00 . A A . 7 ILE HG12 1 1
11 18094 1 1 7 ILE HG13 H 2.186 -6.973 -18.847 1.00 . A A . 7 ILE HG13 1 1
11 18095 1 1 7 ILE HG21 H 2.387 -7.366 -21.769 1.00 . A A . 7 ILE HG21 1 1
11 18096 1 1 7 ILE HG22 H 1.842 -9.006 -21.378 1.00 . A A . 7 ILE HG22 1 1
11 18097 1 1 7 ILE HG23 H 0.883 -8.012 -22.457 1.00 . A A . 7 ILE HG23 1 1
11 18098 1 1 7 ILE N N -0.305 -5.383 -19.417 1.00 . A A . 7 ILE N 1 1
11 18099 1 1 7 ILE O O -1.602 -6.003 -21.928 1.00 . A A . 7 ILE O 1 1
11 18100 1 1 8 VAL C C -0.524 -6.710 -24.828 1.00 . A A . 8 VAL C 1 1
11 18101 1 1 8 VAL CA C -0.371 -5.273 -24.292 1.00 . A A . 8 VAL CA 1 1
11 18102 1 1 8 VAL CB C 0.414 -4.379 -25.272 1.00 . A A . 8 VAL CB 1 1
11 18103 1 1 8 VAL CG1 C -0.375 -4.205 -26.571 1.00 . A A . 8 VAL CG1 1 1
11 18104 1 1 8 VAL CG2 C 0.671 -2.972 -24.715 1.00 . A A . 8 VAL CG2 1 1
11 18105 1 1 8 VAL H H 1.231 -5.075 -22.865 1.00 . A A . 8 VAL H 1 1
11 18106 1 1 8 VAL HA H -1.365 -4.841 -24.177 1.00 . A A . 8 VAL HA 1 1
11 18107 1 1 8 VAL HB H 1.379 -4.835 -25.495 1.00 . A A . 8 VAL HB 1 1
11 18108 1 1 8 VAL HG11 H -1.331 -3.722 -26.367 1.00 . A A . 8 VAL HG11 1 1
11 18109 1 1 8 VAL HG12 H 0.197 -3.602 -27.276 1.00 . A A . 8 VAL HG12 1 1
11 18110 1 1 8 VAL HG13 H -0.579 -5.179 -27.015 1.00 . A A . 8 VAL HG13 1 1
11 18111 1 1 8 VAL HG21 H 1.313 -3.026 -23.836 1.00 . A A . 8 VAL HG21 1 1
11 18112 1 1 8 VAL HG22 H 1.174 -2.369 -25.469 1.00 . A A . 8 VAL HG22 1 1
11 18113 1 1 8 VAL HG23 H -0.271 -2.499 -24.437 1.00 . A A . 8 VAL HG23 1 1
11 18114 1 1 8 VAL N N 0.250 -5.302 -22.955 1.00 . A A . 8 VAL N 1 1
11 18115 1 1 8 VAL O O 0.453 -7.343 -25.216 1.00 . A A . 8 VAL O 1 1
11 18116 1 1 9 GLY C C -3.560 -8.923 -25.315 1.00 . A A . 9 GLY C 1 1
11 18117 1 1 9 GLY CA C -2.053 -8.626 -25.237 1.00 . A A . 9 GLY CA 1 1
11 18118 1 1 9 GLY H H -2.518 -6.672 -24.548 1.00 . A A . 9 GLY H 1 1
11 18119 1 1 9 GLY HA2 H -1.604 -8.815 -26.213 1.00 . A A . 9 GLY HA2 1 1
11 18120 1 1 9 GLY HA3 H -1.605 -9.312 -24.519 1.00 . A A . 9 GLY HA3 1 1
11 18121 1 1 9 GLY N N -1.740 -7.250 -24.830 1.00 . A A . 9 GLY N 1 1
11 18122 1 1 9 GLY O O -4.368 -8.139 -24.815 1.00 . A A . 9 GLY O 1 1
11 18123 1 1 10 PRO C C -2.369 -11.068 -27.645 1.00 . A A . 10 PRO C 1 1
11 18124 1 1 10 PRO CA C -3.130 -11.201 -26.310 1.00 . A A . 10 PRO CA 1 1
11 18125 1 1 10 PRO CB C -4.103 -12.384 -26.355 1.00 . A A . 10 PRO CB 1 1
11 18126 1 1 10 PRO CD C -5.375 -10.404 -26.060 1.00 . A A . 10 PRO CD 1 1
11 18127 1 1 10 PRO CG C -5.422 -11.746 -26.788 1.00 . A A . 10 PRO CG 1 1
11 18128 1 1 10 PRO HA H -2.390 -11.392 -25.532 1.00 . A A . 10 PRO HA 1 1
11 18129 1 1 10 PRO HB2 H -3.780 -13.164 -27.045 1.00 . A A . 10 PRO HB2 1 1
11 18130 1 1 10 PRO HB3 H -4.219 -12.794 -25.351 1.00 . A A . 10 PRO HB3 1 1
11 18131 1 1 10 PRO HD2 H -5.909 -9.641 -26.625 1.00 . A A . 10 PRO HD2 1 1
11 18132 1 1 10 PRO HD3 H -5.817 -10.512 -25.069 1.00 . A A . 10 PRO HD3 1 1
11 18133 1 1 10 PRO HG2 H -5.425 -11.588 -27.867 1.00 . A A . 10 PRO HG2 1 1
11 18134 1 1 10 PRO HG3 H -6.285 -12.334 -26.476 1.00 . A A . 10 PRO HG3 1 1
11 18135 1 1 10 PRO N N -3.967 -10.059 -25.916 1.00 . A A . 10 PRO N 1 1
11 18136 1 1 10 PRO O O -1.429 -11.823 -27.898 1.00 . A A . 10 PRO O 1 1
11 18137 1 1 11 SER C C -1.210 -8.909 -30.166 1.00 . A A . 11 SER C 1 1
11 18138 1 1 11 SER CA C -2.275 -9.985 -29.881 1.00 . A A . 11 SER CA 1 1
11 18139 1 1 11 SER CB C -3.486 -9.762 -30.794 1.00 . A A . 11 SER CB 1 1
11 18140 1 1 11 SER H H -3.520 -9.522 -28.198 1.00 . A A . 11 SER H 1 1
11 18141 1 1 11 SER HA H -1.835 -10.939 -30.174 1.00 . A A . 11 SER HA 1 1
11 18142 1 1 11 SER HB2 H -3.917 -8.779 -30.598 1.00 . A A . 11 SER HB2 1 1
11 18143 1 1 11 SER HB3 H -3.163 -9.797 -31.834 1.00 . A A . 11 SER HB3 1 1
11 18144 1 1 11 SER HG H -5.217 -10.573 -31.164 1.00 . A A . 11 SER HG 1 1
11 18145 1 1 11 SER N N -2.730 -10.086 -28.475 1.00 . A A . 11 SER N 1 1
11 18146 1 1 11 SER O O -0.810 -8.742 -31.318 1.00 . A A . 11 SER O 1 1
11 18147 1 1 11 SER OG O -4.474 -10.762 -30.586 1.00 . A A . 11 SER OG 1 1
11 18148 1 1 12 GLY C C 1.574 -7.198 -28.646 1.00 . A A . 12 GLY C 1 1
11 18149 1 1 12 GLY CA C 0.187 -7.041 -29.300 1.00 . A A . 12 GLY CA 1 1
11 18150 1 1 12 GLY H H -1.115 -8.370 -28.233 1.00 . A A . 12 GLY H 1 1
11 18151 1 1 12 GLY HA2 H 0.356 -6.842 -30.359 1.00 . A A . 12 GLY HA2 1 1
11 18152 1 1 12 GLY HA3 H -0.287 -6.152 -28.885 1.00 . A A . 12 GLY HA3 1 1
11 18153 1 1 12 GLY N N -0.730 -8.187 -29.149 1.00 . A A . 12 GLY N 1 1
11 18154 1 1 12 GLY O O 2.363 -6.255 -28.670 1.00 . A A . 12 GLY O 1 1
11 18155 1 1 13 ALA C C 3.473 -10.279 -27.760 1.00 . A A . 13 ALA C 1 1
11 18156 1 1 13 ALA CA C 3.234 -8.756 -27.640 1.00 . A A . 13 ALA CA 1 1
11 18157 1 1 13 ALA CB C 3.450 -8.265 -26.197 1.00 . A A . 13 ALA CB 1 1
11 18158 1 1 13 ALA H H 1.193 -9.108 -28.166 1.00 . A A . 13 ALA H 1 1
11 18159 1 1 13 ALA HA H 3.973 -8.267 -28.274 1.00 . A A . 13 ALA HA 1 1
11 18160 1 1 13 ALA HB1 H 2.774 -8.778 -25.512 1.00 . A A . 13 ALA HB1 1 1
11 18161 1 1 13 ALA HB2 H 4.477 -8.462 -25.890 1.00 . A A . 13 ALA HB2 1 1
11 18162 1 1 13 ALA HB3 H 3.275 -7.191 -26.141 1.00 . A A . 13 ALA HB3 1 1
11 18163 1 1 13 ALA N N 1.889 -8.379 -28.098 1.00 . A A . 13 ALA N 1 1
11 18164 1 1 13 ALA O O 4.520 -10.703 -28.252 1.00 . A A . 13 ALA O 1 1
11 18165 1 1 14 GLY C C 1.546 -13.318 -26.638 1.00 . A A . 14 GLY C 1 1
11 18166 1 1 14 GLY CA C 2.431 -12.545 -27.617 1.00 . A A . 14 GLY CA 1 1
11 18167 1 1 14 GLY H H 1.687 -10.680 -26.908 1.00 . A A . 14 GLY H 1 1
11 18168 1 1 14 GLY HA2 H 2.046 -12.720 -28.621 1.00 . A A . 14 GLY HA2 1 1
11 18169 1 1 14 GLY HA3 H 3.430 -12.978 -27.571 1.00 . A A . 14 GLY HA3 1 1
11 18170 1 1 14 GLY N N 2.482 -11.094 -27.372 1.00 . A A . 14 GLY N 1 1
11 18171 1 1 14 GLY O O 1.409 -12.953 -25.472 1.00 . A A . 14 GLY O 1 1
11 18172 1 1 15 LYS C C 0.691 -15.982 -25.087 1.00 . A A . 15 LYS C 1 1
11 18173 1 1 15 LYS CA C 0.107 -15.355 -26.364 1.00 . A A . 15 LYS CA 1 1
11 18174 1 1 15 LYS CB C -0.405 -16.435 -27.333 1.00 . A A . 15 LYS CB 1 1
11 18175 1 1 15 LYS CD C 0.223 -18.234 -29.065 1.00 . A A . 15 LYS CD 1 1
11 18176 1 1 15 LYS CE C -0.444 -17.542 -30.264 1.00 . A A . 15 LYS CE 1 1
11 18177 1 1 15 LYS CG C 0.723 -17.246 -28.003 1.00 . A A . 15 LYS CG 1 1
11 18178 1 1 15 LYS H H 1.171 -14.655 -28.080 1.00 . A A . 15 LYS H 1 1
11 18179 1 1 15 LYS HA H -0.755 -14.776 -26.032 1.00 . A A . 15 LYS HA 1 1
11 18180 1 1 15 LYS HB2 H -1.062 -17.121 -26.798 1.00 . A A . 15 LYS HB2 1 1
11 18181 1 1 15 LYS HB3 H -0.999 -15.940 -28.101 1.00 . A A . 15 LYS HB3 1 1
11 18182 1 1 15 LYS HD2 H 1.095 -18.782 -29.420 1.00 . A A . 15 LYS HD2 1 1
11 18183 1 1 15 LYS HD3 H -0.475 -18.930 -28.600 1.00 . A A . 15 LYS HD3 1 1
11 18184 1 1 15 LYS HE2 H -1.318 -16.987 -29.924 1.00 . A A . 15 LYS HE2 1 1
11 18185 1 1 15 LYS HE3 H 0.258 -16.824 -30.687 1.00 . A A . 15 LYS HE3 1 1
11 18186 1 1 15 LYS HG2 H 1.431 -16.575 -28.490 1.00 . A A . 15 LYS HG2 1 1
11 18187 1 1 15 LYS HG3 H 1.261 -17.804 -27.237 1.00 . A A . 15 LYS HG3 1 1
11 18188 1 1 15 LYS HZ1 H -1.513 -19.187 -30.943 1.00 . A A . 15 LYS HZ1 1 1
11 18189 1 1 15 LYS HZ2 H -1.274 -18.057 -32.097 1.00 . A A . 15 LYS HZ2 1 1
11 18190 1 1 15 LYS HZ3 H -0.051 -19.040 -31.650 1.00 . A A . 15 LYS HZ3 1 1
11 18191 1 1 15 LYS N N 0.998 -14.441 -27.108 1.00 . A A . 15 LYS N 1 1
11 18192 1 1 15 LYS NZ N -0.847 -18.522 -31.308 1.00 . A A . 15 LYS NZ 1 1
11 18193 1 1 15 LYS O O -0.082 -16.432 -24.240 1.00 . A A . 15 LYS O 1 1
11 18194 1 1 16 THR C C 3.599 -15.723 -22.993 1.00 . A A . 16 THR C 1 1
11 18195 1 1 16 THR CA C 2.719 -16.669 -23.817 1.00 . A A . 16 THR CA 1 1
11 18196 1 1 16 THR CB C 3.551 -17.857 -24.347 1.00 . A A . 16 THR CB 1 1
11 18197 1 1 16 THR CG2 C 4.151 -18.730 -23.243 1.00 . A A . 16 THR CG2 1 1
11 18198 1 1 16 THR H H 2.568 -15.660 -25.711 1.00 . A A . 16 THR H 1 1
11 18199 1 1 16 THR HA H 1.984 -17.085 -23.127 1.00 . A A . 16 THR HA 1 1
11 18200 1 1 16 THR HB H 4.357 -17.473 -24.973 1.00 . A A . 16 THR HB 1 1
11 18201 1 1 16 THR HG1 H 3.293 -19.405 -25.473 1.00 . A A . 16 THR HG1 1 1
11 18202 1 1 16 THR HG21 H 3.365 -19.074 -22.572 1.00 . A A . 16 THR HG21 1 1
11 18203 1 1 16 THR HG22 H 4.647 -19.595 -23.682 1.00 . A A . 16 THR HG22 1 1
11 18204 1 1 16 THR HG23 H 4.891 -18.168 -22.672 1.00 . A A . 16 THR HG23 1 1
11 18205 1 1 16 THR N N 2.019 -15.989 -24.930 1.00 . A A . 16 THR N 1 1
11 18206 1 1 16 THR O O 3.769 -15.942 -21.791 1.00 . A A . 16 THR O 1 1
11 18207 1 1 16 THR OG1 O 2.734 -18.707 -25.125 1.00 . A A . 16 THR OG1 1 1
11 18208 1 1 17 THR C C 4.025 -12.999 -21.682 1.00 . A A . 17 THR C 1 1
11 18209 1 1 17 THR CA C 4.876 -13.634 -22.788 1.00 . A A . 17 THR CA 1 1
11 18210 1 1 17 THR CB C 5.532 -12.579 -23.694 1.00 . A A . 17 THR CB 1 1
11 18211 1 1 17 THR CG2 C 4.522 -11.622 -24.328 1.00 . A A . 17 THR CG2 1 1
11 18212 1 1 17 THR H H 3.951 -14.454 -24.552 1.00 . A A . 17 THR H 1 1
11 18213 1 1 17 THR HA H 5.690 -14.175 -22.303 1.00 . A A . 17 THR HA 1 1
11 18214 1 1 17 THR HB H 6.069 -13.099 -24.489 1.00 . A A . 17 THR HB 1 1
11 18215 1 1 17 THR HG1 H 7.233 -12.337 -22.796 1.00 . A A . 17 THR HG1 1 1
11 18216 1 1 17 THR HG21 H 3.686 -12.191 -24.734 1.00 . A A . 17 THR HG21 1 1
11 18217 1 1 17 THR HG22 H 4.146 -10.926 -23.579 1.00 . A A . 17 THR HG22 1 1
11 18218 1 1 17 THR HG23 H 5.007 -11.060 -25.125 1.00 . A A . 17 THR HG23 1 1
11 18219 1 1 17 THR N N 4.102 -14.619 -23.566 1.00 . A A . 17 THR N 1 1
11 18220 1 1 17 THR O O 4.403 -13.052 -20.516 1.00 . A A . 17 THR O 1 1
11 18221 1 1 17 THR OG1 O 6.452 -11.803 -22.960 1.00 . A A . 17 THR OG1 1 1
11 18222 1 1 18 LEU C C 1.467 -13.054 -19.926 1.00 . A A . 18 LEU C 1 1
11 18223 1 1 18 LEU CA C 1.827 -12.038 -21.015 1.00 . A A . 18 LEU CA 1 1
11 18224 1 1 18 LEU CB C 0.574 -11.538 -21.758 1.00 . A A . 18 LEU CB 1 1
11 18225 1 1 18 LEU CD1 C -1.330 -13.300 -21.602 1.00 . A A . 18 LEU CD1 1 1
11 18226 1 1 18 LEU CD2 C -1.028 -11.997 -23.624 1.00 . A A . 18 LEU CD2 1 1
11 18227 1 1 18 LEU CG C -0.261 -12.626 -22.471 1.00 . A A . 18 LEU CG 1 1
11 18228 1 1 18 LEU H H 2.523 -12.564 -22.967 1.00 . A A . 18 LEU H 1 1
11 18229 1 1 18 LEU HA H 2.280 -11.186 -20.510 1.00 . A A . 18 LEU HA 1 1
11 18230 1 1 18 LEU HB2 H -0.061 -11.001 -21.052 1.00 . A A . 18 LEU HB2 1 1
11 18231 1 1 18 LEU HB3 H 0.912 -10.818 -22.501 1.00 . A A . 18 LEU HB3 1 1
11 18232 1 1 18 LEU HD11 H -0.883 -13.869 -20.786 1.00 . A A . 18 LEU HD11 1 1
11 18233 1 1 18 LEU HD12 H -2.004 -12.553 -21.183 1.00 . A A . 18 LEU HD12 1 1
11 18234 1 1 18 LEU HD13 H -1.911 -13.985 -22.219 1.00 . A A . 18 LEU HD13 1 1
11 18235 1 1 18 LEU HD21 H -0.339 -11.471 -24.284 1.00 . A A . 18 LEU HD21 1 1
11 18236 1 1 18 LEU HD22 H -1.502 -12.797 -24.192 1.00 . A A . 18 LEU HD22 1 1
11 18237 1 1 18 LEU HD23 H -1.781 -11.306 -23.245 1.00 . A A . 18 LEU HD23 1 1
11 18238 1 1 18 LEU HG H 0.395 -13.394 -22.881 1.00 . A A . 18 LEU HG 1 1
11 18239 1 1 18 LEU N N 2.800 -12.548 -21.996 1.00 . A A . 18 LEU N 1 1
11 18240 1 1 18 LEU O O 1.016 -12.681 -18.845 1.00 . A A . 18 LEU O 1 1
11 18241 1 1 19 ASP C C 2.352 -15.696 -18.326 1.00 . A A . 19 ASP C 1 1
11 18242 1 1 19 ASP CA C 1.290 -15.463 -19.377 1.00 . A A . 19 ASP CA 1 1
11 18243 1 1 19 ASP CB C 1.184 -16.722 -20.237 1.00 . A A . 19 ASP CB 1 1
11 18244 1 1 19 ASP CG C 0.314 -17.809 -19.593 1.00 . A A . 19 ASP CG 1 1
11 18245 1 1 19 ASP H H 2.176 -14.511 -21.083 1.00 . A A . 19 ASP H 1 1
11 18246 1 1 19 ASP HA H 0.334 -15.269 -18.891 1.00 . A A . 19 ASP HA 1 1
11 18247 1 1 19 ASP HB2 H 0.811 -16.393 -21.206 1.00 . A A . 19 ASP HB2 1 1
11 18248 1 1 19 ASP HB3 H 2.173 -17.150 -20.397 1.00 . A A . 19 ASP HB3 1 1
11 18249 1 1 19 ASP N N 1.666 -14.334 -20.230 1.00 . A A . 19 ASP N 1 1
11 18250 1 1 19 ASP O O 2.080 -15.579 -17.132 1.00 . A A . 19 ASP O 1 1
11 18251 1 1 19 ASP OD1 O 0.890 -18.811 -19.098 1.00 . A A . 19 ASP OD1 1 1
11 18252 1 1 19 ASP OD2 O -0.931 -17.673 -19.596 1.00 . A A . 19 ASP OD2 1 1
11 18253 1 1 20 GLU C C 4.933 -14.782 -17.077 1.00 . A A . 20 GLU C 1 1
11 18254 1 1 20 GLU CA C 4.728 -16.068 -17.889 1.00 . A A . 20 GLU CA 1 1
11 18255 1 1 20 GLU CB C 5.996 -16.485 -18.657 1.00 . A A . 20 GLU CB 1 1
11 18256 1 1 20 GLU CD C 7.949 -15.844 -20.142 1.00 . A A . 20 GLU CD 1 1
11 18257 1 1 20 GLU CG C 6.610 -15.398 -19.543 1.00 . A A . 20 GLU CG 1 1
11 18258 1 1 20 GLU H H 3.721 -16.024 -19.774 1.00 . A A . 20 GLU H 1 1
11 18259 1 1 20 GLU HA H 4.477 -16.878 -17.204 1.00 . A A . 20 GLU HA 1 1
11 18260 1 1 20 GLU HB2 H 6.742 -16.799 -17.927 1.00 . A A . 20 GLU HB2 1 1
11 18261 1 1 20 GLU HB3 H 5.750 -17.338 -19.288 1.00 . A A . 20 GLU HB3 1 1
11 18262 1 1 20 GLU HG2 H 5.907 -15.152 -20.338 1.00 . A A . 20 GLU HG2 1 1
11 18263 1 1 20 GLU HG3 H 6.778 -14.501 -18.947 1.00 . A A . 20 GLU HG3 1 1
11 18264 1 1 20 GLU N N 3.585 -15.944 -18.777 1.00 . A A . 20 GLU N 1 1
11 18265 1 1 20 GLU O O 5.389 -14.838 -15.935 1.00 . A A . 20 GLU O 1 1
11 18266 1 1 20 GLU OE1 O 7.981 -16.426 -21.254 1.00 . A A . 20 GLU OE1 1 1
11 18267 1 1 20 GLU OE2 O 8.990 -15.608 -19.480 1.00 . A A . 20 GLU OE2 1 1
11 18268 1 1 21 LEU C C 3.494 -12.316 -15.808 1.00 . A A . 21 LEU C 1 1
11 18269 1 1 21 LEU CA C 4.537 -12.346 -16.931 1.00 . A A . 21 LEU CA 1 1
11 18270 1 1 21 LEU CB C 4.299 -11.203 -17.929 1.00 . A A . 21 LEU CB 1 1
11 18271 1 1 21 LEU CD1 C 6.058 -9.424 -17.662 1.00 . A A . 21 LEU CD1 1 1
11 18272 1 1 21 LEU CD2 C 6.759 -11.466 -18.829 1.00 . A A . 21 LEU CD2 1 1
11 18273 1 1 21 LEU CG C 5.548 -10.559 -18.557 1.00 . A A . 21 LEU CG 1 1
11 18274 1 1 21 LEU H H 4.178 -13.687 -18.588 1.00 . A A . 21 LEU H 1 1
11 18275 1 1 21 LEU HA H 5.506 -12.201 -16.455 1.00 . A A . 21 LEU HA 1 1
11 18276 1 1 21 LEU HB2 H 3.650 -11.562 -18.728 1.00 . A A . 21 LEU HB2 1 1
11 18277 1 1 21 LEU HB3 H 3.725 -10.422 -17.431 1.00 . A A . 21 LEU HB3 1 1
11 18278 1 1 21 LEU HD11 H 6.434 -9.831 -16.723 1.00 . A A . 21 LEU HD11 1 1
11 18279 1 1 21 LEU HD12 H 6.850 -8.875 -18.171 1.00 . A A . 21 LEU HD12 1 1
11 18280 1 1 21 LEU HD13 H 5.243 -8.736 -17.439 1.00 . A A . 21 LEU HD13 1 1
11 18281 1 1 21 LEU HD21 H 7.530 -10.888 -19.341 1.00 . A A . 21 LEU HD21 1 1
11 18282 1 1 21 LEU HD22 H 7.168 -11.859 -17.899 1.00 . A A . 21 LEU HD22 1 1
11 18283 1 1 21 LEU HD23 H 6.475 -12.293 -19.480 1.00 . A A . 21 LEU HD23 1 1
11 18284 1 1 21 LEU HG H 5.213 -10.143 -19.507 1.00 . A A . 21 LEU HG 1 1
11 18285 1 1 21 LEU N N 4.529 -13.634 -17.642 1.00 . A A . 21 LEU N 1 1
11 18286 1 1 21 LEU O O 3.873 -12.103 -14.659 1.00 . A A . 21 LEU O 1 1
11 18287 1 1 22 ALA C C 1.475 -13.670 -13.970 1.00 . A A . 22 ALA C 1 1
11 18288 1 1 22 ALA CA C 1.171 -12.642 -15.073 1.00 . A A . 22 ALA CA 1 1
11 18289 1 1 22 ALA CB C -0.180 -12.889 -15.756 1.00 . A A . 22 ALA CB 1 1
11 18290 1 1 22 ALA H H 1.922 -12.691 -17.059 1.00 . A A . 22 ALA H 1 1
11 18291 1 1 22 ALA HA H 1.128 -11.672 -14.579 1.00 . A A . 22 ALA HA 1 1
11 18292 1 1 22 ALA HB1 H -0.173 -13.850 -16.271 1.00 . A A . 22 ALA HB1 1 1
11 18293 1 1 22 ALA HB2 H -0.971 -12.891 -15.007 1.00 . A A . 22 ALA HB2 1 1
11 18294 1 1 22 ALA HB3 H -0.386 -12.097 -16.477 1.00 . A A . 22 ALA HB3 1 1
11 18295 1 1 22 ALA N N 2.209 -12.576 -16.099 1.00 . A A . 22 ALA N 1 1
11 18296 1 1 22 ALA O O 1.293 -13.366 -12.788 1.00 . A A . 22 ALA O 1 1
11 18297 1 1 23 ARG C C 3.571 -15.401 -12.519 1.00 . A A . 23 ARG C 1 1
11 18298 1 1 23 ARG CA C 2.460 -15.907 -13.444 1.00 . A A . 23 ARG CA 1 1
11 18299 1 1 23 ARG CB C 2.924 -17.126 -14.268 1.00 . A A . 23 ARG CB 1 1
11 18300 1 1 23 ARG CD C 2.053 -18.677 -16.128 1.00 . A A . 23 ARG CD 1 1
11 18301 1 1 23 ARG CG C 1.728 -17.902 -14.852 1.00 . A A . 23 ARG CG 1 1
11 18302 1 1 23 ARG CZ C 3.663 -20.344 -16.981 1.00 . A A . 23 ARG CZ 1 1
11 18303 1 1 23 ARG H H 2.086 -14.995 -15.343 1.00 . A A . 23 ARG H 1 1
11 18304 1 1 23 ARG HA H 1.637 -16.212 -12.800 1.00 . A A . 23 ARG HA 1 1
11 18305 1 1 23 ARG HB2 H 3.576 -16.788 -15.073 1.00 . A A . 23 ARG HB2 1 1
11 18306 1 1 23 ARG HB3 H 3.490 -17.798 -13.622 1.00 . A A . 23 ARG HB3 1 1
11 18307 1 1 23 ARG HD2 H 1.161 -19.230 -16.422 1.00 . A A . 23 ARG HD2 1 1
11 18308 1 1 23 ARG HD3 H 2.294 -17.975 -16.927 1.00 . A A . 23 ARG HD3 1 1
11 18309 1 1 23 ARG HE H 3.601 -19.720 -15.080 1.00 . A A . 23 ARG HE 1 1
11 18310 1 1 23 ARG HG2 H 1.346 -18.589 -14.098 1.00 . A A . 23 ARG HG2 1 1
11 18311 1 1 23 ARG HG3 H 0.926 -17.205 -15.099 1.00 . A A . 23 ARG HG3 1 1
11 18312 1 1 23 ARG HH11 H 2.319 -19.743 -18.356 1.00 . A A . 23 ARG HH11 1 1
11 18313 1 1 23 ARG HH12 H 3.503 -20.887 -18.921 1.00 . A A . 23 ARG HH12 1 1
11 18314 1 1 23 ARG HH21 H 5.131 -21.170 -15.885 1.00 . A A . 23 ARG HH21 1 1
11 18315 1 1 23 ARG HH22 H 5.061 -21.669 -17.557 1.00 . A A . 23 ARG HH22 1 1
11 18316 1 1 23 ARG N N 1.994 -14.842 -14.349 1.00 . A A . 23 ARG N 1 1
11 18317 1 1 23 ARG NE N 3.173 -19.621 -15.989 1.00 . A A . 23 ARG NE 1 1
11 18318 1 1 23 ARG NH1 N 3.133 -20.312 -18.177 1.00 . A A . 23 ARG NH1 1 1
11 18319 1 1 23 ARG NH2 N 4.700 -21.110 -16.796 1.00 . A A . 23 ARG NH2 1 1
11 18320 1 1 23 ARG O O 3.363 -15.338 -11.307 1.00 . A A . 23 ARG O 1 1
11 18321 1 1 24 LYS C C 5.585 -13.312 -11.421 1.00 . A A . 24 LYS C 1 1
11 18322 1 1 24 LYS CA C 5.889 -14.536 -12.287 1.00 . A A . 24 LYS CA 1 1
11 18323 1 1 24 LYS CB C 7.112 -14.298 -13.193 1.00 . A A . 24 LYS CB 1 1
11 18324 1 1 24 LYS CD C 8.952 -15.517 -14.520 1.00 . A A . 24 LYS CD 1 1
11 18325 1 1 24 LYS CE C 8.567 -15.177 -15.965 1.00 . A A . 24 LYS CE 1 1
11 18326 1 1 24 LYS CG C 7.722 -15.648 -13.614 1.00 . A A . 24 LYS CG 1 1
11 18327 1 1 24 LYS H H 4.792 -15.004 -14.078 1.00 . A A . 24 LYS H 1 1
11 18328 1 1 24 LYS HA H 6.146 -15.330 -11.587 1.00 . A A . 24 LYS HA 1 1
11 18329 1 1 24 LYS HB2 H 6.831 -13.703 -14.062 1.00 . A A . 24 LYS HB2 1 1
11 18330 1 1 24 LYS HB3 H 7.866 -13.750 -12.627 1.00 . A A . 24 LYS HB3 1 1
11 18331 1 1 24 LYS HD2 H 9.626 -14.762 -14.116 1.00 . A A . 24 LYS HD2 1 1
11 18332 1 1 24 LYS HD3 H 9.471 -16.476 -14.517 1.00 . A A . 24 LYS HD3 1 1
11 18333 1 1 24 LYS HE2 H 7.864 -15.931 -16.317 1.00 . A A . 24 LYS HE2 1 1
11 18334 1 1 24 LYS HE3 H 8.058 -14.214 -15.987 1.00 . A A . 24 LYS HE3 1 1
11 18335 1 1 24 LYS HG2 H 8.022 -16.178 -12.709 1.00 . A A . 24 LYS HG2 1 1
11 18336 1 1 24 LYS HG3 H 6.971 -16.256 -14.119 1.00 . A A . 24 LYS HG3 1 1
11 18337 1 1 24 LYS HZ1 H 10.309 -15.988 -16.762 1.00 . A A . 24 LYS HZ1 1 1
11 18338 1 1 24 LYS HZ2 H 9.477 -15.121 -17.832 1.00 . A A . 24 LYS HZ2 1 1
11 18339 1 1 24 LYS HZ3 H 10.354 -14.358 -16.674 1.00 . A A . 24 LYS HZ3 1 1
11 18340 1 1 24 LYS N N 4.719 -14.977 -13.071 1.00 . A A . 24 LYS N 1 1
11 18341 1 1 24 LYS NZ N 9.756 -15.149 -16.862 1.00 . A A . 24 LYS NZ 1 1
11 18342 1 1 24 LYS O O 5.879 -13.359 -10.228 1.00 . A A . 24 LYS O 1 1
11 18343 1 1 25 ALA C C 3.523 -11.536 -10.091 1.00 . A A . 25 ALA C 1 1
11 18344 1 1 25 ALA CA C 4.452 -11.114 -11.234 1.00 . A A . 25 ALA CA 1 1
11 18345 1 1 25 ALA CB C 3.792 -10.117 -12.193 1.00 . A A . 25 ALA CB 1 1
11 18346 1 1 25 ALA H H 4.704 -12.352 -12.958 1.00 . A A . 25 ALA H 1 1
11 18347 1 1 25 ALA HA H 5.282 -10.597 -10.754 1.00 . A A . 25 ALA HA 1 1
11 18348 1 1 25 ALA HB1 H 2.913 -10.565 -12.656 1.00 . A A . 25 ALA HB1 1 1
11 18349 1 1 25 ALA HB2 H 3.496 -9.225 -11.641 1.00 . A A . 25 ALA HB2 1 1
11 18350 1 1 25 ALA HB3 H 4.501 -9.824 -12.967 1.00 . A A . 25 ALA HB3 1 1
11 18351 1 1 25 ALA N N 4.937 -12.283 -11.978 1.00 . A A . 25 ALA N 1 1
11 18352 1 1 25 ALA O O 3.937 -11.378 -8.954 1.00 . A A . 25 ALA O 1 1
11 18353 1 1 26 LYS C C 2.140 -13.412 -8.158 1.00 . A A . 26 LYS C 1 1
11 18354 1 1 26 LYS CA C 1.456 -12.497 -9.201 1.00 . A A . 26 LYS CA 1 1
11 18355 1 1 26 LYS CB C 0.148 -13.114 -9.728 1.00 . A A . 26 LYS CB 1 1
11 18356 1 1 26 LYS CD C -1.734 -11.742 -8.665 1.00 . A A . 26 LYS CD 1 1
11 18357 1 1 26 LYS CE C -2.235 -11.503 -7.235 1.00 . A A . 26 LYS CE 1 1
11 18358 1 1 26 LYS CG C -0.959 -13.065 -8.662 1.00 . A A . 26 LYS CG 1 1
11 18359 1 1 26 LYS H H 2.003 -12.260 -11.262 1.00 . A A . 26 LYS H 1 1
11 18360 1 1 26 LYS HA H 1.204 -11.560 -8.704 1.00 . A A . 26 LYS HA 1 1
11 18361 1 1 26 LYS HB2 H -0.194 -12.578 -10.613 1.00 . A A . 26 LYS HB2 1 1
11 18362 1 1 26 LYS HB3 H 0.332 -14.150 -10.012 1.00 . A A . 26 LYS HB3 1 1
11 18363 1 1 26 LYS HD2 H -1.088 -10.910 -8.946 1.00 . A A . 26 LYS HD2 1 1
11 18364 1 1 26 LYS HD3 H -2.565 -11.816 -9.367 1.00 . A A . 26 LYS HD3 1 1
11 18365 1 1 26 LYS HE2 H -2.403 -12.470 -6.760 1.00 . A A . 26 LYS HE2 1 1
11 18366 1 1 26 LYS HE3 H -1.421 -10.998 -6.715 1.00 . A A . 26 LYS HE3 1 1
11 18367 1 1 26 LYS HG2 H -1.669 -13.871 -8.850 1.00 . A A . 26 LYS HG2 1 1
11 18368 1 1 26 LYS HG3 H -0.533 -13.235 -7.673 1.00 . A A . 26 LYS HG3 1 1
11 18369 1 1 26 LYS HZ1 H -4.233 -11.113 -7.673 1.00 . A A . 26 LYS HZ1 1 1
11 18370 1 1 26 LYS HZ2 H -3.753 -10.551 -6.209 1.00 . A A . 26 LYS HZ2 1 1
11 18371 1 1 26 LYS HZ3 H -3.296 -9.768 -7.555 1.00 . A A . 26 LYS HZ3 1 1
11 18372 1 1 26 LYS N N 2.341 -12.127 -10.320 1.00 . A A . 26 LYS N 1 1
11 18373 1 1 26 LYS NZ N -3.470 -10.685 -7.169 1.00 . A A . 26 LYS NZ 1 1
11 18374 1 1 26 LYS O O 1.848 -13.297 -6.968 1.00 . A A . 26 LYS O 1 1
11 18375 1 1 27 GLU C C 4.817 -14.173 -6.703 1.00 . A A . 27 GLU C 1 1
11 18376 1 1 27 GLU CA C 3.913 -15.041 -7.603 1.00 . A A . 27 GLU CA 1 1
11 18377 1 1 27 GLU CB C 4.767 -16.086 -8.342 1.00 . A A . 27 GLU CB 1 1
11 18378 1 1 27 GLU CD C 4.871 -18.409 -9.349 1.00 . A A . 27 GLU CD 1 1
11 18379 1 1 27 GLU CG C 3.979 -17.364 -8.651 1.00 . A A . 27 GLU CG 1 1
11 18380 1 1 27 GLU H H 3.256 -14.391 -9.537 1.00 . A A . 27 GLU H 1 1
11 18381 1 1 27 GLU HA H 3.246 -15.582 -6.931 1.00 . A A . 27 GLU HA 1 1
11 18382 1 1 27 GLU HB2 H 5.159 -15.661 -9.267 1.00 . A A . 27 GLU HB2 1 1
11 18383 1 1 27 GLU HB3 H 5.623 -16.336 -7.716 1.00 . A A . 27 GLU HB3 1 1
11 18384 1 1 27 GLU HG2 H 3.601 -17.779 -7.717 1.00 . A A . 27 GLU HG2 1 1
11 18385 1 1 27 GLU HG3 H 3.116 -17.120 -9.269 1.00 . A A . 27 GLU HG3 1 1
11 18386 1 1 27 GLU N N 3.086 -14.270 -8.549 1.00 . A A . 27 GLU N 1 1
11 18387 1 1 27 GLU O O 4.825 -14.371 -5.488 1.00 . A A . 27 GLU O 1 1
11 18388 1 1 27 GLU OE1 O 4.871 -18.486 -10.601 1.00 . A A . 27 GLU OE1 1 1
11 18389 1 1 27 GLU OE2 O 5.573 -19.182 -8.651 1.00 . A A . 27 GLU OE2 1 1
11 18390 1 1 28 GLU C C 5.577 -11.113 -5.796 1.00 . A A . 28 GLU C 1 1
11 18391 1 1 28 GLU CA C 6.380 -12.266 -6.445 1.00 . A A . 28 GLU CA 1 1
11 18392 1 1 28 GLU CB C 7.581 -11.715 -7.241 1.00 . A A . 28 GLU CB 1 1
11 18393 1 1 28 GLU CD C 8.491 -10.097 -8.971 1.00 . A A . 28 GLU CD 1 1
11 18394 1 1 28 GLU CG C 7.242 -10.815 -8.438 1.00 . A A . 28 GLU CG 1 1
11 18395 1 1 28 GLU H H 5.573 -13.130 -8.257 1.00 . A A . 28 GLU H 1 1
11 18396 1 1 28 GLU HA H 6.811 -12.827 -5.615 1.00 . A A . 28 GLU HA 1 1
11 18397 1 1 28 GLU HB2 H 8.203 -11.143 -6.555 1.00 . A A . 28 GLU HB2 1 1
11 18398 1 1 28 GLU HB3 H 8.180 -12.555 -7.595 1.00 . A A . 28 GLU HB3 1 1
11 18399 1 1 28 GLU HG2 H 6.799 -11.417 -9.233 1.00 . A A . 28 GLU HG2 1 1
11 18400 1 1 28 GLU HG3 H 6.481 -10.088 -8.159 1.00 . A A . 28 GLU HG3 1 1
11 18401 1 1 28 GLU N N 5.570 -13.209 -7.251 1.00 . A A . 28 GLU N 1 1
11 18402 1 1 28 GLU O O 6.020 -10.532 -4.800 1.00 . A A . 28 GLU O 1 1
11 18403 1 1 28 GLU OE1 O 8.708 -8.913 -8.607 1.00 . A A . 28 GLU OE1 1 1
11 18404 1 1 28 GLU OE2 O 9.262 -10.701 -9.755 1.00 . A A . 28 GLU OE2 1 1
11 18405 1 1 29 VAL C C 1.998 -10.230 -5.835 1.00 . A A . 29 VAL C 1 1
11 18406 1 1 29 VAL CA C 3.464 -9.745 -5.902 1.00 . A A . 29 VAL CA 1 1
11 18407 1 1 29 VAL CB C 3.648 -8.432 -6.701 1.00 . A A . 29 VAL CB 1 1
11 18408 1 1 29 VAL CG1 C 5.046 -7.836 -6.532 1.00 . A A . 29 VAL CG1 1 1
11 18409 1 1 29 VAL CG2 C 3.437 -8.542 -8.208 1.00 . A A . 29 VAL CG2 1 1
11 18410 1 1 29 VAL H H 4.139 -11.310 -7.170 1.00 . A A . 29 VAL H 1 1
11 18411 1 1 29 VAL HA H 3.698 -9.486 -4.870 1.00 . A A . 29 VAL HA 1 1
11 18412 1 1 29 VAL HB H 2.943 -7.708 -6.293 1.00 . A A . 29 VAL HB 1 1
11 18413 1 1 29 VAL HG11 H 5.064 -6.835 -6.961 1.00 . A A . 29 VAL HG11 1 1
11 18414 1 1 29 VAL HG12 H 5.308 -7.789 -5.474 1.00 . A A . 29 VAL HG12 1 1
11 18415 1 1 29 VAL HG13 H 5.764 -8.447 -7.078 1.00 . A A . 29 VAL HG13 1 1
11 18416 1 1 29 VAL HG21 H 2.575 -9.176 -8.416 1.00 . A A . 29 VAL HG21 1 1
11 18417 1 1 29 VAL HG22 H 3.288 -7.550 -8.632 1.00 . A A . 29 VAL HG22 1 1
11 18418 1 1 29 VAL HG23 H 4.316 -8.997 -8.666 1.00 . A A . 29 VAL HG23 1 1
11 18419 1 1 29 VAL N N 4.387 -10.811 -6.328 1.00 . A A . 29 VAL N 1 1
11 18420 1 1 29 VAL O O 1.132 -9.794 -6.592 1.00 . A A . 29 VAL O 1 1
11 18421 1 1 30 PRO C C -0.720 -10.632 -4.225 1.00 . A A . 30 PRO C 1 1
11 18422 1 1 30 PRO CA C 0.328 -11.669 -4.668 1.00 . A A . 30 PRO CA 1 1
11 18423 1 1 30 PRO CB C 0.507 -12.765 -3.619 1.00 . A A . 30 PRO CB 1 1
11 18424 1 1 30 PRO CD C 2.598 -11.642 -3.894 1.00 . A A . 30 PRO CD 1 1
11 18425 1 1 30 PRO CG C 1.743 -12.327 -2.835 1.00 . A A . 30 PRO CG 1 1
11 18426 1 1 30 PRO HA H -0.021 -12.122 -5.596 1.00 . A A . 30 PRO HA 1 1
11 18427 1 1 30 PRO HB2 H -0.363 -12.827 -2.964 1.00 . A A . 30 PRO HB2 1 1
11 18428 1 1 30 PRO HB3 H 0.695 -13.723 -4.107 1.00 . A A . 30 PRO HB3 1 1
11 18429 1 1 30 PRO HD2 H 3.187 -10.834 -3.461 1.00 . A A . 30 PRO HD2 1 1
11 18430 1 1 30 PRO HD3 H 3.243 -12.368 -4.388 1.00 . A A . 30 PRO HD3 1 1
11 18431 1 1 30 PRO HG2 H 1.453 -11.594 -2.083 1.00 . A A . 30 PRO HG2 1 1
11 18432 1 1 30 PRO HG3 H 2.255 -13.172 -2.375 1.00 . A A . 30 PRO HG3 1 1
11 18433 1 1 30 PRO N N 1.675 -11.113 -4.876 1.00 . A A . 30 PRO N 1 1
11 18434 1 1 30 PRO O O -1.921 -10.909 -4.227 1.00 . A A . 30 PRO O 1 1
11 18435 1 1 31 ASP C C -1.520 -7.451 -4.815 1.00 . A A . 31 ASP C 1 1
11 18436 1 1 31 ASP CA C -1.123 -8.260 -3.568 1.00 . A A . 31 ASP CA 1 1
11 18437 1 1 31 ASP CB C -0.290 -7.371 -2.642 1.00 . A A . 31 ASP CB 1 1
11 18438 1 1 31 ASP CG C -1.158 -6.326 -1.917 1.00 . A A . 31 ASP CG 1 1
11 18439 1 1 31 ASP H H 0.718 -9.281 -3.932 1.00 . A A . 31 ASP H 1 1
11 18440 1 1 31 ASP HA H -2.025 -8.588 -3.051 1.00 . A A . 31 ASP HA 1 1
11 18441 1 1 31 ASP HB2 H 0.214 -8.010 -1.917 1.00 . A A . 31 ASP HB2 1 1
11 18442 1 1 31 ASP HB3 H 0.494 -6.885 -3.224 1.00 . A A . 31 ASP HB3 1 1
11 18443 1 1 31 ASP N N -0.281 -9.425 -3.886 1.00 . A A . 31 ASP N 1 1
11 18444 1 1 31 ASP O O -2.505 -6.712 -4.808 1.00 . A A . 31 ASP O 1 1
11 18445 1 1 31 ASP OD1 O -2.002 -6.723 -1.076 1.00 . A A . 31 ASP OD1 1 1
11 18446 1 1 31 ASP OD2 O -0.989 -5.108 -2.170 1.00 . A A . 31 ASP OD2 1 1
11 18447 1 1 32 ALA C C -1.891 -7.183 -8.072 1.00 . A A . 32 ALA C 1 1
11 18448 1 1 32 ALA CA C -0.801 -6.759 -7.088 1.00 . A A . 32 ALA CA 1 1
11 18449 1 1 32 ALA CB C 0.555 -6.814 -7.794 1.00 . A A . 32 ALA CB 1 1
11 18450 1 1 32 ALA H H 0.040 -8.232 -5.805 1.00 . A A . 32 ALA H 1 1
11 18451 1 1 32 ALA HA H -1.005 -5.732 -6.787 1.00 . A A . 32 ALA HA 1 1
11 18452 1 1 32 ALA HB1 H 0.734 -7.836 -8.130 1.00 . A A . 32 ALA HB1 1 1
11 18453 1 1 32 ALA HB2 H 0.565 -6.164 -8.669 1.00 . A A . 32 ALA HB2 1 1
11 18454 1 1 32 ALA HB3 H 1.338 -6.511 -7.100 1.00 . A A . 32 ALA HB3 1 1
11 18455 1 1 32 ALA N N -0.720 -7.570 -5.876 1.00 . A A . 32 ALA N 1 1
11 18456 1 1 32 ALA O O -2.364 -8.315 -8.019 1.00 . A A . 32 ALA O 1 1
11 18457 1 1 33 GLU C C -2.563 -6.799 -11.448 1.00 . A A . 33 GLU C 1 1
11 18458 1 1 33 GLU CA C -3.215 -6.674 -10.078 1.00 . A A . 33 GLU CA 1 1
11 18459 1 1 33 GLU CB C -4.384 -5.681 -10.151 1.00 . A A . 33 GLU CB 1 1
11 18460 1 1 33 GLU CD C -5.654 -5.976 -7.926 1.00 . A A . 33 GLU CD 1 1
11 18461 1 1 33 GLU CG C -4.830 -5.038 -8.834 1.00 . A A . 33 GLU CG 1 1
11 18462 1 1 33 GLU H H -1.778 -5.419 -9.056 1.00 . A A . 33 GLU H 1 1
11 18463 1 1 33 GLU HA H -3.643 -7.650 -9.848 1.00 . A A . 33 GLU HA 1 1
11 18464 1 1 33 GLU HB2 H -4.117 -4.868 -10.824 1.00 . A A . 33 GLU HB2 1 1
11 18465 1 1 33 GLU HB3 H -5.234 -6.191 -10.605 1.00 . A A . 33 GLU HB3 1 1
11 18466 1 1 33 GLU HG2 H -3.957 -4.641 -8.316 1.00 . A A . 33 GLU HG2 1 1
11 18467 1 1 33 GLU HG3 H -5.439 -4.177 -9.106 1.00 . A A . 33 GLU HG3 1 1
11 18468 1 1 33 GLU N N -2.220 -6.326 -9.047 1.00 . A A . 33 GLU N 1 1
11 18469 1 1 33 GLU O O -2.066 -5.818 -11.999 1.00 . A A . 33 GLU O 1 1
11 18470 1 1 33 GLU OE1 O -5.535 -7.223 -8.001 1.00 . A A . 33 GLU OE1 1 1
11 18471 1 1 33 GLU OE2 O -6.482 -5.445 -7.147 1.00 . A A . 33 GLU OE2 1 1
11 18472 1 1 34 ILE C C -3.018 -8.528 -14.355 1.00 . A A . 34 ILE C 1 1
11 18473 1 1 34 ILE CA C -1.935 -8.281 -13.300 1.00 . A A . 34 ILE CA 1 1
11 18474 1 1 34 ILE CB C -0.935 -9.451 -13.209 1.00 . A A . 34 ILE CB 1 1
11 18475 1 1 34 ILE CD1 C 0.579 -8.428 -11.306 1.00 . A A . 34 ILE CD1 1 1
11 18476 1 1 34 ILE CG1 C -0.250 -9.608 -11.828 1.00 . A A . 34 ILE CG1 1 1
11 18477 1 1 34 ILE CG2 C 0.064 -9.339 -14.373 1.00 . A A . 34 ILE CG2 1 1
11 18478 1 1 34 ILE H H -2.790 -8.808 -11.434 1.00 . A A . 34 ILE H 1 1
11 18479 1 1 34 ILE HA H -1.374 -7.392 -13.586 1.00 . A A . 34 ILE HA 1 1
11 18480 1 1 34 ILE HB H -1.490 -10.378 -13.353 1.00 . A A . 34 ILE HB 1 1
11 18481 1 1 34 ILE HD11 H 1.444 -8.286 -11.953 1.00 . A A . 34 ILE HD11 1 1
11 18482 1 1 34 ILE HD12 H -0.005 -7.508 -11.268 1.00 . A A . 34 ILE HD12 1 1
11 18483 1 1 34 ILE HD13 H 0.921 -8.661 -10.298 1.00 . A A . 34 ILE HD13 1 1
11 18484 1 1 34 ILE HG12 H -1.003 -9.857 -11.080 1.00 . A A . 34 ILE HG12 1 1
11 18485 1 1 34 ILE HG13 H 0.405 -10.480 -11.860 1.00 . A A . 34 ILE HG13 1 1
11 18486 1 1 34 ILE HG21 H -0.276 -9.956 -15.205 1.00 . A A . 34 ILE HG21 1 1
11 18487 1 1 34 ILE HG22 H 0.135 -8.321 -14.752 1.00 . A A . 34 ILE HG22 1 1
11 18488 1 1 34 ILE HG23 H 1.058 -9.656 -14.060 1.00 . A A . 34 ILE HG23 1 1
11 18489 1 1 34 ILE N N -2.548 -8.009 -12.003 1.00 . A A . 34 ILE N 1 1
11 18490 1 1 34 ILE O O -3.839 -9.439 -14.207 1.00 . A A . 34 ILE O 1 1
11 18491 1 1 35 ARG C C -3.486 -7.370 -17.872 1.00 . A A . 35 ARG C 1 1
11 18492 1 1 35 ARG CA C -4.037 -7.766 -16.502 1.00 . A A . 35 ARG CA 1 1
11 18493 1 1 35 ARG CB C -5.302 -6.931 -16.184 1.00 . A A . 35 ARG CB 1 1
11 18494 1 1 35 ARG CD C -4.539 -5.266 -14.443 1.00 . A A . 35 ARG CD 1 1
11 18495 1 1 35 ARG CG C -5.048 -5.464 -15.874 1.00 . A A . 35 ARG CG 1 1
11 18496 1 1 35 ARG CZ C -6.175 -4.006 -13.054 1.00 . A A . 35 ARG CZ 1 1
11 18497 1 1 35 ARG H H -2.319 -6.990 -15.451 1.00 . A A . 35 ARG H 1 1
11 18498 1 1 35 ARG HA H -4.360 -8.803 -16.592 1.00 . A A . 35 ARG HA 1 1
11 18499 1 1 35 ARG HB2 H -5.972 -6.983 -17.043 1.00 . A A . 35 ARG HB2 1 1
11 18500 1 1 35 ARG HB3 H -5.860 -7.344 -15.344 1.00 . A A . 35 ARG HB3 1 1
11 18501 1 1 35 ARG HD2 H -4.821 -6.127 -13.838 1.00 . A A . 35 ARG HD2 1 1
11 18502 1 1 35 ARG HD3 H -3.449 -5.275 -14.451 1.00 . A A . 35 ARG HD3 1 1
11 18503 1 1 35 ARG HE H -4.858 -3.146 -14.234 1.00 . A A . 35 ARG HE 1 1
11 18504 1 1 35 ARG HG2 H -4.360 -5.011 -16.587 1.00 . A A . 35 ARG HG2 1 1
11 18505 1 1 35 ARG HG3 H -6.014 -4.968 -15.969 1.00 . A A . 35 ARG HG3 1 1
11 18506 1 1 35 ARG HH11 H -6.425 -5.987 -12.787 1.00 . A A . 35 ARG HH11 1 1
11 18507 1 1 35 ARG HH12 H -7.605 -4.919 -12.039 1.00 . A A . 35 ARG HH12 1 1
11 18508 1 1 35 ARG HH21 H -6.497 -2.026 -13.219 1.00 . A A . 35 ARG HH21 1 1
11 18509 1 1 35 ARG HH22 H -7.568 -2.952 -12.175 1.00 . A A . 35 ARG HH22 1 1
11 18510 1 1 35 ARG N N -3.034 -7.703 -15.413 1.00 . A A . 35 ARG N 1 1
11 18511 1 1 35 ARG NE N -5.133 -4.043 -13.861 1.00 . A A . 35 ARG NE 1 1
11 18512 1 1 35 ARG NH1 N -6.752 -5.059 -12.561 1.00 . A A . 35 ARG NH1 1 1
11 18513 1 1 35 ARG NH2 N -6.732 -2.883 -12.737 1.00 . A A . 35 ARG NH2 1 1
11 18514 1 1 35 ARG O O -2.396 -6.810 -17.981 1.00 . A A . 35 ARG O 1 1
11 18515 1 1 36 THR C C -4.909 -6.370 -21.035 1.00 . A A . 36 THR C 1 1
11 18516 1 1 36 THR CA C -3.895 -7.262 -20.309 1.00 . A A . 36 THR CA 1 1
11 18517 1 1 36 THR CB C -3.593 -8.525 -21.142 1.00 . A A . 36 THR CB 1 1
11 18518 1 1 36 THR CG2 C -2.730 -9.558 -20.408 1.00 . A A . 36 THR CG2 1 1
11 18519 1 1 36 THR H H -5.158 -8.057 -18.776 1.00 . A A . 36 THR H 1 1
11 18520 1 1 36 THR HA H -2.978 -6.675 -20.262 1.00 . A A . 36 THR HA 1 1
11 18521 1 1 36 THR HB H -3.063 -8.219 -22.045 1.00 . A A . 36 THR HB 1 1
11 18522 1 1 36 THR HG1 H -5.073 -8.843 -22.358 1.00 . A A . 36 THR HG1 1 1
11 18523 1 1 36 THR HG21 H -1.945 -9.071 -19.830 1.00 . A A . 36 THR HG21 1 1
11 18524 1 1 36 THR HG22 H -3.337 -10.148 -19.722 1.00 . A A . 36 THR HG22 1 1
11 18525 1 1 36 THR HG23 H -2.267 -10.224 -21.136 1.00 . A A . 36 THR HG23 1 1
11 18526 1 1 36 THR N N -4.272 -7.594 -18.925 1.00 . A A . 36 THR N 1 1
11 18527 1 1 36 THR O O -6.078 -6.273 -20.650 1.00 . A A . 36 THR O 1 1
11 18528 1 1 36 THR OG1 O -4.779 -9.202 -21.518 1.00 . A A . 36 THR OG1 1 1
11 18529 1 1 37 VAL C C -4.848 -5.022 -24.436 1.00 . A A . 37 VAL C 1 1
11 18530 1 1 37 VAL CA C -5.236 -4.832 -22.980 1.00 . A A . 37 VAL CA 1 1
11 18531 1 1 37 VAL CB C -5.143 -3.343 -22.589 1.00 . A A . 37 VAL CB 1 1
11 18532 1 1 37 VAL CG1 C -4.715 -3.039 -21.175 1.00 . A A . 37 VAL CG1 1 1
11 18533 1 1 37 VAL CG2 C -4.365 -2.457 -23.530 1.00 . A A . 37 VAL CG2 1 1
11 18534 1 1 37 VAL H H -3.471 -5.825 -22.330 1.00 . A A . 37 VAL H 1 1
11 18535 1 1 37 VAL HA H -6.297 -5.074 -22.920 1.00 . A A . 37 VAL HA 1 1
11 18536 1 1 37 VAL HB H -6.156 -2.949 -22.662 1.00 . A A . 37 VAL HB 1 1
11 18537 1 1 37 VAL HG11 H -4.738 -1.959 -21.029 1.00 . A A . 37 VAL HG11 1 1
11 18538 1 1 37 VAL HG12 H -5.436 -3.509 -20.506 1.00 . A A . 37 VAL HG12 1 1
11 18539 1 1 37 VAL HG13 H -3.702 -3.405 -21.004 1.00 . A A . 37 VAL HG13 1 1
11 18540 1 1 37 VAL HG21 H -4.999 -2.303 -24.403 1.00 . A A . 37 VAL HG21 1 1
11 18541 1 1 37 VAL HG22 H -4.201 -1.488 -23.058 1.00 . A A . 37 VAL HG22 1 1
11 18542 1 1 37 VAL HG23 H -3.397 -2.889 -23.785 1.00 . A A . 37 VAL HG23 1 1
11 18543 1 1 37 VAL N N -4.450 -5.716 -22.106 1.00 . A A . 37 VAL N 1 1
11 18544 1 1 37 VAL O O -3.690 -5.270 -24.765 1.00 . A A . 37 VAL O 1 1
11 18545 1 1 38 THR C C -6.059 -3.700 -27.594 1.00 . A A . 38 THR C 1 1
11 18546 1 1 38 THR CA C -5.632 -4.929 -26.777 1.00 . A A . 38 THR CA 1 1
11 18547 1 1 38 THR CB C -6.339 -6.218 -27.233 1.00 . A A . 38 THR CB 1 1
11 18548 1 1 38 THR CG2 C -7.862 -6.080 -27.184 1.00 . A A . 38 THR CG2 1 1
11 18549 1 1 38 THR H H -6.708 -4.550 -24.906 1.00 . A A . 38 THR H 1 1
11 18550 1 1 38 THR HA H -4.572 -5.075 -26.984 1.00 . A A . 38 THR HA 1 1
11 18551 1 1 38 THR HB H -6.049 -7.017 -26.551 1.00 . A A . 38 THR HB 1 1
11 18552 1 1 38 THR HG1 H -6.383 -7.434 -28.740 1.00 . A A . 38 THR HG1 1 1
11 18553 1 1 38 THR HG21 H -8.221 -5.456 -28.001 1.00 . A A . 38 THR HG21 1 1
11 18554 1 1 38 THR HG22 H -8.333 -7.061 -27.240 1.00 . A A . 38 THR HG22 1 1
11 18555 1 1 38 THR HG23 H -8.139 -5.608 -26.241 1.00 . A A . 38 THR HG23 1 1
11 18556 1 1 38 THR N N -5.810 -4.772 -25.310 1.00 . A A . 38 THR N 1 1
11 18557 1 1 38 THR O O -5.633 -3.518 -28.737 1.00 . A A . 38 THR O 1 1
11 18558 1 1 38 THR OG1 O -5.951 -6.601 -28.538 1.00 . A A . 38 THR OG1 1 1
11 18559 1 1 39 THR C C -7.626 -0.510 -26.551 1.00 . A A . 39 THR C 1 1
11 18560 1 1 39 THR CA C -7.481 -1.630 -27.572 1.00 . A A . 39 THR CA 1 1
11 18561 1 1 39 THR CB C -8.869 -1.985 -28.148 1.00 . A A . 39 THR CB 1 1
11 18562 1 1 39 THR CG2 C -8.796 -2.666 -29.512 1.00 . A A . 39 THR CG2 1 1
11 18563 1 1 39 THR H H -7.152 -3.044 -26.042 1.00 . A A . 39 THR H 1 1
11 18564 1 1 39 THR HA H -6.854 -1.214 -28.361 1.00 . A A . 39 THR HA 1 1
11 18565 1 1 39 THR HB H -9.468 -1.082 -28.265 1.00 . A A . 39 THR HB 1 1
11 18566 1 1 39 THR HG1 H -10.369 -3.105 -27.686 1.00 . A A . 39 THR HG1 1 1
11 18567 1 1 39 THR HG21 H -9.807 -2.830 -29.885 1.00 . A A . 39 THR HG21 1 1
11 18568 1 1 39 THR HG22 H -8.270 -2.014 -30.209 1.00 . A A . 39 THR HG22 1 1
11 18569 1 1 39 THR HG23 H -8.283 -3.626 -29.436 1.00 . A A . 39 THR HG23 1 1
11 18570 1 1 39 THR N N -6.843 -2.814 -26.975 1.00 . A A . 39 THR N 1 1
11 18571 1 1 39 THR O O -7.470 -0.724 -25.345 1.00 . A A . 39 THR O 1 1
11 18572 1 1 39 THR OG1 O -9.543 -2.856 -27.265 1.00 . A A . 39 THR OG1 1 1
11 18573 1 1 40 LYS C C -9.157 1.706 -25.085 1.00 . A A . 40 LYS C 1 1
11 18574 1 1 40 LYS CA C -8.144 1.912 -26.210 1.00 . A A . 40 LYS CA 1 1
11 18575 1 1 40 LYS CB C -8.516 3.124 -27.092 1.00 . A A . 40 LYS CB 1 1
11 18576 1 1 40 LYS CD C -10.335 2.158 -28.695 1.00 . A A . 40 LYS CD 1 1
11 18577 1 1 40 LYS CE C -11.751 2.374 -29.250 1.00 . A A . 40 LYS CE 1 1
11 18578 1 1 40 LYS CG C -9.952 3.212 -27.647 1.00 . A A . 40 LYS CG 1 1
11 18579 1 1 40 LYS H H -8.017 0.814 -28.034 1.00 . A A . 40 LYS H 1 1
11 18580 1 1 40 LYS HA H -7.187 2.146 -25.746 1.00 . A A . 40 LYS HA 1 1
11 18581 1 1 40 LYS HB2 H -8.390 4.011 -26.473 1.00 . A A . 40 LYS HB2 1 1
11 18582 1 1 40 LYS HB3 H -7.811 3.194 -27.920 1.00 . A A . 40 LYS HB3 1 1
11 18583 1 1 40 LYS HD2 H -9.619 2.175 -29.517 1.00 . A A . 40 LYS HD2 1 1
11 18584 1 1 40 LYS HD3 H -10.318 1.168 -28.239 1.00 . A A . 40 LYS HD3 1 1
11 18585 1 1 40 LYS HE2 H -12.026 1.495 -29.832 1.00 . A A . 40 LYS HE2 1 1
11 18586 1 1 40 LYS HE3 H -12.451 2.453 -28.419 1.00 . A A . 40 LYS HE3 1 1
11 18587 1 1 40 LYS HG2 H -10.661 3.173 -26.819 1.00 . A A . 40 LYS HG2 1 1
11 18588 1 1 40 LYS HG3 H -10.047 4.199 -28.100 1.00 . A A . 40 LYS HG3 1 1
11 18589 1 1 40 LYS HZ1 H -11.619 4.423 -29.593 1.00 . A A . 40 LYS HZ1 1 1
11 18590 1 1 40 LYS HZ2 H -11.213 3.524 -30.900 1.00 . A A . 40 LYS HZ2 1 1
11 18591 1 1 40 LYS HZ3 H -12.777 3.700 -30.480 1.00 . A A . 40 LYS HZ3 1 1
11 18592 1 1 40 LYS N N -7.945 0.706 -27.031 1.00 . A A . 40 LYS N 1 1
11 18593 1 1 40 LYS NZ N -11.842 3.586 -30.113 1.00 . A A . 40 LYS NZ 1 1
11 18594 1 1 40 LYS O O -9.018 2.268 -23.999 1.00 . A A . 40 LYS O 1 1
11 18595 1 1 41 GLU C C -10.692 -0.352 -23.224 1.00 . A A . 41 GLU C 1 1
11 18596 1 1 41 GLU CA C -11.198 0.529 -24.361 1.00 . A A . 41 GLU CA 1 1
11 18597 1 1 41 GLU CB C -12.392 -0.131 -25.059 1.00 . A A . 41 GLU CB 1 1
11 18598 1 1 41 GLU CD C -13.360 -2.010 -26.457 1.00 . A A . 41 GLU CD 1 1
11 18599 1 1 41 GLU CG C -12.075 -1.420 -25.840 1.00 . A A . 41 GLU CG 1 1
11 18600 1 1 41 GLU H H -10.128 0.351 -26.206 1.00 . A A . 41 GLU H 1 1
11 18601 1 1 41 GLU HA H -11.545 1.460 -23.912 1.00 . A A . 41 GLU HA 1 1
11 18602 1 1 41 GLU HB2 H -13.162 -0.335 -24.314 1.00 . A A . 41 GLU HB2 1 1
11 18603 1 1 41 GLU HB3 H -12.791 0.591 -25.770 1.00 . A A . 41 GLU HB3 1 1
11 18604 1 1 41 GLU HG2 H -11.378 -1.160 -26.636 1.00 . A A . 41 GLU HG2 1 1
11 18605 1 1 41 GLU HG3 H -11.596 -2.148 -25.185 1.00 . A A . 41 GLU HG3 1 1
11 18606 1 1 41 GLU N N -10.149 0.848 -25.326 1.00 . A A . 41 GLU N 1 1
11 18607 1 1 41 GLU O O -10.995 -0.090 -22.063 1.00 . A A . 41 GLU O 1 1
11 18608 1 1 41 GLU OE1 O -14.096 -2.754 -25.764 1.00 . A A . 41 GLU OE1 1 1
11 18609 1 1 41 GLU OE2 O -13.653 -1.725 -27.647 1.00 . A A . 41 GLU OE2 1 1
11 18610 1 1 42 ASP C C -8.212 -1.479 -21.718 1.00 . A A . 42 ASP C 1 1
11 18611 1 1 42 ASP CA C -9.252 -2.216 -22.542 1.00 . A A . 42 ASP CA 1 1
11 18612 1 1 42 ASP CB C -8.676 -3.460 -23.199 1.00 . A A . 42 ASP CB 1 1
11 18613 1 1 42 ASP CG C -9.724 -4.564 -23.457 1.00 . A A . 42 ASP CG 1 1
11 18614 1 1 42 ASP H H -9.654 -1.519 -24.510 1.00 . A A . 42 ASP H 1 1
11 18615 1 1 42 ASP HA H -9.990 -2.549 -21.813 1.00 . A A . 42 ASP HA 1 1
11 18616 1 1 42 ASP HB2 H -8.071 -3.166 -24.057 1.00 . A A . 42 ASP HB2 1 1
11 18617 1 1 42 ASP HB3 H -7.971 -3.894 -22.492 1.00 . A A . 42 ASP HB3 1 1
11 18618 1 1 42 ASP N N -9.874 -1.357 -23.537 1.00 . A A . 42 ASP N 1 1
11 18619 1 1 42 ASP O O -8.161 -1.644 -20.504 1.00 . A A . 42 ASP O 1 1
11 18620 1 1 42 ASP OD1 O -10.818 -4.552 -22.844 1.00 . A A . 42 ASP OD1 1 1
11 18621 1 1 42 ASP OD2 O -9.399 -5.518 -24.193 1.00 . A A . 42 ASP OD2 1 1
11 18622 1 1 43 ALA C C -7.355 1.219 -20.660 1.00 . A A . 43 ALA C 1 1
11 18623 1 1 43 ALA CA C -6.571 0.317 -21.622 1.00 . A A . 43 ALA CA 1 1
11 18624 1 1 43 ALA CB C -5.774 1.082 -22.667 1.00 . A A . 43 ALA CB 1 1
11 18625 1 1 43 ALA H H -7.553 -0.487 -23.344 1.00 . A A . 43 ALA H 1 1
11 18626 1 1 43 ALA HA H -5.877 -0.259 -21.010 1.00 . A A . 43 ALA HA 1 1
11 18627 1 1 43 ALA HB1 H -6.432 1.465 -23.447 1.00 . A A . 43 ALA HB1 1 1
11 18628 1 1 43 ALA HB2 H -5.219 1.892 -22.192 1.00 . A A . 43 ALA HB2 1 1
11 18629 1 1 43 ALA HB3 H -5.067 0.374 -23.097 1.00 . A A . 43 ALA HB3 1 1
11 18630 1 1 43 ALA N N -7.449 -0.586 -22.344 1.00 . A A . 43 ALA N 1 1
11 18631 1 1 43 ALA O O -7.057 1.295 -19.459 1.00 . A A . 43 ALA O 1 1
11 18632 1 1 44 LYS C C -9.868 1.882 -19.171 1.00 . A A . 44 LYS C 1 1
11 18633 1 1 44 LYS CA C -9.307 2.656 -20.356 1.00 . A A . 44 LYS CA 1 1
11 18634 1 1 44 LYS CB C -10.391 3.337 -21.207 1.00 . A A . 44 LYS CB 1 1
11 18635 1 1 44 LYS CD C -11.818 5.455 -21.017 1.00 . A A . 44 LYS CD 1 1
11 18636 1 1 44 LYS CE C -12.363 6.471 -20.001 1.00 . A A . 44 LYS CE 1 1
11 18637 1 1 44 LYS CG C -11.242 4.236 -20.294 1.00 . A A . 44 LYS CG 1 1
11 18638 1 1 44 LYS H H -8.682 1.623 -22.131 1.00 . A A . 44 LYS H 1 1
11 18639 1 1 44 LYS HA H -8.694 3.456 -19.940 1.00 . A A . 44 LYS HA 1 1
11 18640 1 1 44 LYS HB2 H -9.904 3.940 -21.972 1.00 . A A . 44 LYS HB2 1 1
11 18641 1 1 44 LYS HB3 H -11.026 2.593 -21.688 1.00 . A A . 44 LYS HB3 1 1
11 18642 1 1 44 LYS HD2 H -11.012 5.940 -21.568 1.00 . A A . 44 LYS HD2 1 1
11 18643 1 1 44 LYS HD3 H -12.590 5.145 -21.720 1.00 . A A . 44 LYS HD3 1 1
11 18644 1 1 44 LYS HE2 H -11.567 6.704 -19.295 1.00 . A A . 44 LYS HE2 1 1
11 18645 1 1 44 LYS HE3 H -12.616 7.391 -20.527 1.00 . A A . 44 LYS HE3 1 1
11 18646 1 1 44 LYS HG2 H -12.051 3.646 -19.865 1.00 . A A . 44 LYS HG2 1 1
11 18647 1 1 44 LYS HG3 H -10.624 4.611 -19.479 1.00 . A A . 44 LYS HG3 1 1
11 18648 1 1 44 LYS HZ1 H -13.922 6.669 -18.635 1.00 . A A . 44 LYS HZ1 1 1
11 18649 1 1 44 LYS HZ2 H -14.307 5.718 -19.897 1.00 . A A . 44 LYS HZ2 1 1
11 18650 1 1 44 LYS HZ3 H -13.346 5.155 -18.705 1.00 . A A . 44 LYS HZ3 1 1
11 18651 1 1 44 LYS N N -8.433 1.816 -21.171 1.00 . A A . 44 LYS N 1 1
11 18652 1 1 44 LYS NZ N -13.559 5.968 -19.265 1.00 . A A . 44 LYS NZ 1 1
11 18653 1 1 44 LYS O O -9.733 2.360 -18.060 1.00 . A A . 44 LYS O 1 1
11 18654 1 1 45 ARG C C -9.911 -0.645 -17.317 1.00 . A A . 45 ARG C 1 1
11 18655 1 1 45 ARG CA C -10.922 -0.296 -18.416 1.00 . A A . 45 ARG CA 1 1
11 18656 1 1 45 ARG CB C -11.372 -1.515 -19.246 1.00 . A A . 45 ARG CB 1 1
11 18657 1 1 45 ARG CD C -11.852 -3.910 -19.626 1.00 . A A . 45 ARG CD 1 1
11 18658 1 1 45 ARG CG C -11.680 -2.839 -18.540 1.00 . A A . 45 ARG CG 1 1
11 18659 1 1 45 ARG CZ C -12.001 -6.400 -19.722 1.00 . A A . 45 ARG CZ 1 1
11 18660 1 1 45 ARG H H -10.371 0.379 -20.362 1.00 . A A . 45 ARG H 1 1
11 18661 1 1 45 ARG HA H -11.802 0.118 -17.925 1.00 . A A . 45 ARG HA 1 1
11 18662 1 1 45 ARG HB2 H -12.258 -1.224 -19.811 1.00 . A A . 45 ARG HB2 1 1
11 18663 1 1 45 ARG HB3 H -10.584 -1.720 -19.970 1.00 . A A . 45 ARG HB3 1 1
11 18664 1 1 45 ARG HD2 H -12.709 -3.655 -20.251 1.00 . A A . 45 ARG HD2 1 1
11 18665 1 1 45 ARG HD3 H -10.960 -3.911 -20.252 1.00 . A A . 45 ARG HD3 1 1
11 18666 1 1 45 ARG HE H -12.241 -5.311 -18.072 1.00 . A A . 45 ARG HE 1 1
11 18667 1 1 45 ARG HG2 H -10.846 -3.128 -17.899 1.00 . A A . 45 ARG HG2 1 1
11 18668 1 1 45 ARG HG3 H -12.586 -2.749 -17.941 1.00 . A A . 45 ARG HG3 1 1
11 18669 1 1 45 ARG HH11 H -11.536 -5.635 -21.527 1.00 . A A . 45 ARG HH11 1 1
11 18670 1 1 45 ARG HH12 H -11.730 -7.362 -21.471 1.00 . A A . 45 ARG HH12 1 1
11 18671 1 1 45 ARG HH21 H -12.419 -7.527 -18.108 1.00 . A A . 45 ARG HH21 1 1
11 18672 1 1 45 ARG HH22 H -12.198 -8.400 -19.597 1.00 . A A . 45 ARG HH22 1 1
11 18673 1 1 45 ARG N N -10.383 0.670 -19.395 1.00 . A A . 45 ARG N 1 1
11 18674 1 1 45 ARG NE N -12.042 -5.254 -19.059 1.00 . A A . 45 ARG NE 1 1
11 18675 1 1 45 ARG NH1 N -11.743 -6.470 -20.999 1.00 . A A . 45 ARG NH1 1 1
11 18676 1 1 45 ARG NH2 N -12.218 -7.523 -19.097 1.00 . A A . 45 ARG NH2 1 1
11 18677 1 1 45 ARG O O -10.136 -0.376 -16.134 1.00 . A A . 45 ARG O 1 1
11 18678 1 1 46 VAL C C -7.232 -0.478 -15.866 1.00 . A A . 46 VAL C 1 1
11 18679 1 1 46 VAL CA C -7.757 -1.645 -16.715 1.00 . A A . 46 VAL CA 1 1
11 18680 1 1 46 VAL CB C -6.604 -2.425 -17.367 1.00 . A A . 46 VAL CB 1 1
11 18681 1 1 46 VAL CG1 C -7.091 -3.695 -18.078 1.00 . A A . 46 VAL CG1 1 1
11 18682 1 1 46 VAL CG2 C -5.686 -1.591 -18.246 1.00 . A A . 46 VAL CG2 1 1
11 18683 1 1 46 VAL H H -8.600 -1.371 -18.677 1.00 . A A . 46 VAL H 1 1
11 18684 1 1 46 VAL HA H -8.245 -2.327 -16.018 1.00 . A A . 46 VAL HA 1 1
11 18685 1 1 46 VAL HB H -5.972 -2.731 -16.534 1.00 . A A . 46 VAL HB 1 1
11 18686 1 1 46 VAL HG11 H -6.232 -4.292 -18.384 1.00 . A A . 46 VAL HG11 1 1
11 18687 1 1 46 VAL HG12 H -7.719 -4.279 -17.406 1.00 . A A . 46 VAL HG12 1 1
11 18688 1 1 46 VAL HG13 H -7.675 -3.448 -18.966 1.00 . A A . 46 VAL HG13 1 1
11 18689 1 1 46 VAL HG21 H -6.244 -1.161 -19.078 1.00 . A A . 46 VAL HG21 1 1
11 18690 1 1 46 VAL HG22 H -5.229 -0.790 -17.666 1.00 . A A . 46 VAL HG22 1 1
11 18691 1 1 46 VAL HG23 H -4.889 -2.237 -18.615 1.00 . A A . 46 VAL HG23 1 1
11 18692 1 1 46 VAL N N -8.764 -1.210 -17.694 1.00 . A A . 46 VAL N 1 1
11 18693 1 1 46 VAL O O -7.014 -0.630 -14.658 1.00 . A A . 46 VAL O 1 1
11 18694 1 1 47 ALA C C -7.736 2.566 -14.895 1.00 . A A . 47 ALA C 1 1
11 18695 1 1 47 ALA CA C -6.650 1.896 -15.764 1.00 . A A . 47 ALA CA 1 1
11 18696 1 1 47 ALA CB C -6.099 2.864 -16.806 1.00 . A A . 47 ALA CB 1 1
11 18697 1 1 47 ALA H H -7.255 0.755 -17.476 1.00 . A A . 47 ALA H 1 1
11 18698 1 1 47 ALA HA H -5.832 1.598 -15.108 1.00 . A A . 47 ALA HA 1 1
11 18699 1 1 47 ALA HB1 H -6.910 3.326 -17.368 1.00 . A A . 47 ALA HB1 1 1
11 18700 1 1 47 ALA HB2 H -5.506 3.616 -16.285 1.00 . A A . 47 ALA HB2 1 1
11 18701 1 1 47 ALA HB3 H -5.469 2.346 -17.530 1.00 . A A . 47 ALA HB3 1 1
11 18702 1 1 47 ALA N N -7.105 0.706 -16.477 1.00 . A A . 47 ALA N 1 1
11 18703 1 1 47 ALA O O -7.553 2.806 -13.699 1.00 . A A . 47 ALA O 1 1
11 18704 1 1 48 GLU C C -10.469 2.289 -13.580 1.00 . A A . 48 GLU C 1 1
11 18705 1 1 48 GLU CA C -10.077 3.268 -14.690 1.00 . A A . 48 GLU CA 1 1
11 18706 1 1 48 GLU CB C -11.264 3.611 -15.596 1.00 . A A . 48 GLU CB 1 1
11 18707 1 1 48 GLU CD C -13.154 2.664 -17.067 1.00 . A A . 48 GLU CD 1 1
11 18708 1 1 48 GLU CG C -12.037 2.367 -16.036 1.00 . A A . 48 GLU CG 1 1
11 18709 1 1 48 GLU H H -9.067 2.608 -16.431 1.00 . A A . 48 GLU H 1 1
11 18710 1 1 48 GLU HA H -9.787 4.195 -14.195 1.00 . A A . 48 GLU HA 1 1
11 18711 1 1 48 GLU HB2 H -11.935 4.268 -15.042 1.00 . A A . 48 GLU HB2 1 1
11 18712 1 1 48 GLU HB3 H -10.894 4.160 -16.463 1.00 . A A . 48 GLU HB3 1 1
11 18713 1 1 48 GLU HG2 H -11.321 1.643 -16.428 1.00 . A A . 48 GLU HG2 1 1
11 18714 1 1 48 GLU HG3 H -12.459 1.890 -15.151 1.00 . A A . 48 GLU HG3 1 1
11 18715 1 1 48 GLU N N -8.921 2.811 -15.453 1.00 . A A . 48 GLU N 1 1
11 18716 1 1 48 GLU O O -11.232 2.681 -12.707 1.00 . A A . 48 GLU O 1 1
11 18717 1 1 48 GLU OE1 O -13.922 1.728 -17.404 1.00 . A A . 48 GLU OE1 1 1
11 18718 1 1 48 GLU OE2 O -13.299 3.821 -17.531 1.00 . A A . 48 GLU OE2 1 1
11 18719 1 1 49 GLU C C -8.928 0.337 -11.463 1.00 . A A . 49 GLU C 1 1
11 18720 1 1 49 GLU CA C -10.065 0.094 -12.471 1.00 . A A . 49 GLU CA 1 1
11 18721 1 1 49 GLU CB C -9.936 -1.371 -12.928 1.00 . A A . 49 GLU CB 1 1
11 18722 1 1 49 GLU CD C -10.155 -3.727 -12.021 1.00 . A A . 49 GLU CD 1 1
11 18723 1 1 49 GLU CG C -10.720 -2.301 -11.984 1.00 . A A . 49 GLU CG 1 1
11 18724 1 1 49 GLU H H -9.526 0.746 -14.456 1.00 . A A . 49 GLU H 1 1
11 18725 1 1 49 GLU HA H -11.016 0.235 -11.960 1.00 . A A . 49 GLU HA 1 1
11 18726 1 1 49 GLU HB2 H -10.239 -1.533 -13.963 1.00 . A A . 49 GLU HB2 1 1
11 18727 1 1 49 GLU HB3 H -8.883 -1.648 -12.911 1.00 . A A . 49 GLU HB3 1 1
11 18728 1 1 49 GLU HG2 H -10.645 -1.928 -10.963 1.00 . A A . 49 GLU HG2 1 1
11 18729 1 1 49 GLU HG3 H -11.774 -2.287 -12.262 1.00 . A A . 49 GLU HG3 1 1
11 18730 1 1 49 GLU N N -9.984 1.035 -13.604 1.00 . A A . 49 GLU N 1 1
11 18731 1 1 49 GLU O O -9.156 0.426 -10.258 1.00 . A A . 49 GLU O 1 1
11 18732 1 1 49 GLU OE1 O -9.021 -3.917 -11.519 1.00 . A A . 49 GLU OE1 1 1
11 18733 1 1 49 GLU OE2 O -10.816 -4.644 -12.562 1.00 . A A . 49 GLU OE2 1 1
11 18734 1 1 50 ALA C C -6.594 1.956 -10.269 1.00 . A A . 50 ALA C 1 1
11 18735 1 1 50 ALA CA C -6.504 0.678 -11.112 1.00 . A A . 50 ALA CA 1 1
11 18736 1 1 50 ALA CB C -5.268 0.750 -11.999 1.00 . A A . 50 ALA CB 1 1
11 18737 1 1 50 ALA H H -7.558 0.360 -12.943 1.00 . A A . 50 ALA H 1 1
11 18738 1 1 50 ALA HA H -6.377 -0.156 -10.421 1.00 . A A . 50 ALA HA 1 1
11 18739 1 1 50 ALA HB1 H -5.429 1.511 -12.762 1.00 . A A . 50 ALA HB1 1 1
11 18740 1 1 50 ALA HB2 H -4.411 1.046 -11.393 1.00 . A A . 50 ALA HB2 1 1
11 18741 1 1 50 ALA HB3 H -5.085 -0.219 -12.464 1.00 . A A . 50 ALA HB3 1 1
11 18742 1 1 50 ALA N N -7.684 0.440 -11.944 1.00 . A A . 50 ALA N 1 1
11 18743 1 1 50 ALA O O -6.037 1.995 -9.173 1.00 . A A . 50 ALA O 1 1
11 18744 1 1 51 GLU C C -8.544 4.102 -8.841 1.00 . A A . 51 GLU C 1 1
11 18745 1 1 51 GLU CA C -7.477 4.215 -9.939 1.00 . A A . 51 GLU CA 1 1
11 18746 1 1 51 GLU CB C -7.741 5.404 -10.863 1.00 . A A . 51 GLU CB 1 1
11 18747 1 1 51 GLU CD C -9.876 6.698 -11.372 1.00 . A A . 51 GLU CD 1 1
11 18748 1 1 51 GLU CG C -9.090 5.394 -11.592 1.00 . A A . 51 GLU CG 1 1
11 18749 1 1 51 GLU H H -7.722 2.907 -11.648 1.00 . A A . 51 GLU H 1 1
11 18750 1 1 51 GLU HA H -6.545 4.403 -9.405 1.00 . A A . 51 GLU HA 1 1
11 18751 1 1 51 GLU HB2 H -7.642 6.323 -10.284 1.00 . A A . 51 GLU HB2 1 1
11 18752 1 1 51 GLU HB3 H -6.958 5.366 -11.620 1.00 . A A . 51 GLU HB3 1 1
11 18753 1 1 51 GLU HG2 H -8.884 5.283 -12.657 1.00 . A A . 51 GLU HG2 1 1
11 18754 1 1 51 GLU HG3 H -9.683 4.536 -11.278 1.00 . A A . 51 GLU HG3 1 1
11 18755 1 1 51 GLU N N -7.308 2.985 -10.731 1.00 . A A . 51 GLU N 1 1
11 18756 1 1 51 GLU O O -8.633 4.954 -7.958 1.00 . A A . 51 GLU O 1 1
11 18757 1 1 51 GLU OE1 O -9.418 7.772 -11.831 1.00 . A A . 51 GLU OE1 1 1
11 18758 1 1 51 GLU OE2 O -10.971 6.654 -10.759 1.00 . A A . 51 GLU OE2 1 1
11 18759 1 1 52 ARG C C -9.750 2.026 -6.639 1.00 . A A . 52 ARG C 1 1
11 18760 1 1 52 ARG CA C -10.359 2.710 -7.859 1.00 . A A . 52 ARG CA 1 1
11 18761 1 1 52 ARG CB C -11.482 1.819 -8.417 1.00 . A A . 52 ARG CB 1 1
11 18762 1 1 52 ARG CD C -12.380 3.688 -9.967 1.00 . A A . 52 ARG CD 1 1
11 18763 1 1 52 ARG CG C -11.962 2.217 -9.815 1.00 . A A . 52 ARG CG 1 1
11 18764 1 1 52 ARG CZ C -13.991 5.261 -8.919 1.00 . A A . 52 ARG CZ 1 1
11 18765 1 1 52 ARG H H -9.175 2.412 -9.668 1.00 . A A . 52 ARG H 1 1
11 18766 1 1 52 ARG HA H -10.811 3.636 -7.507 1.00 . A A . 52 ARG HA 1 1
11 18767 1 1 52 ARG HB2 H -11.132 0.787 -8.466 1.00 . A A . 52 ARG HB2 1 1
11 18768 1 1 52 ARG HB3 H -12.326 1.848 -7.727 1.00 . A A . 52 ARG HB3 1 1
11 18769 1 1 52 ARG HD2 H -11.541 4.327 -9.689 1.00 . A A . 52 ARG HD2 1 1
11 18770 1 1 52 ARG HD3 H -12.621 3.888 -11.011 1.00 . A A . 52 ARG HD3 1 1
11 18771 1 1 52 ARG HE H -14.109 3.279 -8.771 1.00 . A A . 52 ARG HE 1 1
11 18772 1 1 52 ARG HG2 H -11.126 2.016 -10.486 1.00 . A A . 52 ARG HG2 1 1
11 18773 1 1 52 ARG HG3 H -12.782 1.567 -10.120 1.00 . A A . 52 ARG HG3 1 1
11 18774 1 1 52 ARG HH11 H -12.514 6.237 -9.882 1.00 . A A . 52 ARG HH11 1 1
11 18775 1 1 52 ARG HH12 H -13.735 7.245 -9.165 1.00 . A A . 52 ARG HH12 1 1
11 18776 1 1 52 ARG HH21 H -15.581 4.658 -7.858 1.00 . A A . 52 ARG HH21 1 1
11 18777 1 1 52 ARG HH22 H -15.397 6.386 -8.026 1.00 . A A . 52 ARG HH22 1 1
11 18778 1 1 52 ARG N N -9.337 3.030 -8.886 1.00 . A A . 52 ARG N 1 1
11 18779 1 1 52 ARG NE N -13.557 4.036 -9.149 1.00 . A A . 52 ARG NE 1 1
11 18780 1 1 52 ARG NH1 N -13.378 6.323 -9.367 1.00 . A A . 52 ARG NH1 1 1
11 18781 1 1 52 ARG NH2 N -15.075 5.449 -8.227 1.00 . A A . 52 ARG NH2 1 1
11 18782 1 1 52 ARG O O -10.149 2.278 -5.505 1.00 . A A . 52 ARG O 1 1
11 18783 1 1 53 ARG C C -6.574 1.116 -5.587 1.00 . A A . 53 ARG C 1 1
11 18784 1 1 53 ARG CA C -7.920 0.479 -5.882 1.00 . A A . 53 ARG CA 1 1
11 18785 1 1 53 ARG CB C -7.806 -0.995 -6.300 1.00 . A A . 53 ARG CB 1 1
11 18786 1 1 53 ARG CD C -7.955 -2.038 -8.627 1.00 . A A . 53 ARG CD 1 1
11 18787 1 1 53 ARG CG C -7.096 -1.215 -7.653 1.00 . A A . 53 ARG CG 1 1
11 18788 1 1 53 ARG CZ C -9.297 -4.074 -8.007 1.00 . A A . 53 ARG CZ 1 1
11 18789 1 1 53 ARG H H -8.492 1.062 -7.858 1.00 . A A . 53 ARG H 1 1
11 18790 1 1 53 ARG HA H -8.446 0.536 -4.929 1.00 . A A . 53 ARG HA 1 1
11 18791 1 1 53 ARG HB2 H -7.250 -1.523 -5.525 1.00 . A A . 53 ARG HB2 1 1
11 18792 1 1 53 ARG HB3 H -8.809 -1.418 -6.323 1.00 . A A . 53 ARG HB3 1 1
11 18793 1 1 53 ARG HD2 H -8.913 -1.536 -8.765 1.00 . A A . 53 ARG HD2 1 1
11 18794 1 1 53 ARG HD3 H -7.445 -2.093 -9.589 1.00 . A A . 53 ARG HD3 1 1
11 18795 1 1 53 ARG HE H -7.353 -3.921 -7.811 1.00 . A A . 53 ARG HE 1 1
11 18796 1 1 53 ARG HG2 H -6.844 -0.253 -8.098 1.00 . A A . 53 ARG HG2 1 1
11 18797 1 1 53 ARG HG3 H -6.161 -1.747 -7.479 1.00 . A A . 53 ARG HG3 1 1
11 18798 1 1 53 ARG HH11 H -10.512 -2.675 -8.752 1.00 . A A . 53 ARG HH11 1 1
11 18799 1 1 53 ARG HH12 H -11.294 -4.165 -8.242 1.00 . A A . 53 ARG HH12 1 1
11 18800 1 1 53 ARG HH21 H -8.325 -5.611 -7.250 1.00 . A A . 53 ARG HH21 1 1
11 18801 1 1 53 ARG HH22 H -10.066 -5.842 -7.383 1.00 . A A . 53 ARG HH22 1 1
11 18802 1 1 53 ARG N N -8.722 1.205 -6.886 1.00 . A A . 53 ARG N 1 1
11 18803 1 1 53 ARG NE N -8.163 -3.406 -8.125 1.00 . A A . 53 ARG NE 1 1
11 18804 1 1 53 ARG NH1 N -10.463 -3.599 -8.348 1.00 . A A . 53 ARG NH1 1 1
11 18805 1 1 53 ARG NH2 N -9.241 -5.272 -7.508 1.00 . A A . 53 ARG NH2 1 1
11 18806 1 1 53 ARG O O -5.883 0.697 -4.661 1.00 . A A . 53 ARG O 1 1
11 18807 1 1 54 ASN C C -3.772 2.464 -6.221 1.00 . A A . 54 ASN C 1 1
11 18808 1 1 54 ASN CA C -5.152 3.111 -6.091 1.00 . A A . 54 ASN CA 1 1
11 18809 1 1 54 ASN CB C -5.406 3.816 -4.761 1.00 . A A . 54 ASN CB 1 1
11 18810 1 1 54 ASN CG C -6.427 4.919 -4.908 1.00 . A A . 54 ASN CG 1 1
11 18811 1 1 54 ASN H H -6.822 2.325 -7.146 1.00 . A A . 54 ASN H 1 1
11 18812 1 1 54 ASN HA H -5.184 3.874 -6.869 1.00 . A A . 54 ASN HA 1 1
11 18813 1 1 54 ASN HB2 H -5.810 3.082 -4.064 1.00 . A A . 54 ASN HB2 1 1
11 18814 1 1 54 ASN HB3 H -4.462 4.194 -4.371 1.00 . A A . 54 ASN HB3 1 1
11 18815 1 1 54 ASN HD21 H -8.367 5.221 -5.262 1.00 . A A . 54 ASN HD21 1 1
11 18816 1 1 54 ASN HD22 H -7.939 3.582 -4.803 1.00 . A A . 54 ASN HD22 1 1
11 18817 1 1 54 ASN N N -6.252 2.178 -6.325 1.00 . A A . 54 ASN N 1 1
11 18818 1 1 54 ASN ND2 N -7.686 4.551 -4.933 1.00 . A A . 54 ASN ND2 1 1
11 18819 1 1 54 ASN O O -3.001 2.368 -5.269 1.00 . A A . 54 ASN O 1 1
11 18820 1 1 54 ASN OD1 O -6.112 6.091 -5.063 1.00 . A A . 54 ASN OD1 1 1
11 18821 1 1 55 ALA C C -1.049 2.352 -7.717 1.00 . A A . 55 ALA C 1 1
11 18822 1 1 55 ALA CA C -2.233 1.384 -7.825 1.00 . A A . 55 ALA CA 1 1
11 18823 1 1 55 ALA CB C -2.388 0.832 -9.230 1.00 . A A . 55 ALA CB 1 1
11 18824 1 1 55 ALA H H -4.215 2.100 -8.130 1.00 . A A . 55 ALA H 1 1
11 18825 1 1 55 ALA HA H -2.046 0.538 -7.163 1.00 . A A . 55 ALA HA 1 1
11 18826 1 1 55 ALA HB1 H -2.515 1.638 -9.952 1.00 . A A . 55 ALA HB1 1 1
11 18827 1 1 55 ALA HB2 H -1.502 0.248 -9.482 1.00 . A A . 55 ALA HB2 1 1
11 18828 1 1 55 ALA HB3 H -3.279 0.203 -9.230 1.00 . A A . 55 ALA HB3 1 1
11 18829 1 1 55 ALA N N -3.495 1.986 -7.430 1.00 . A A . 55 ALA N 1 1
11 18830 1 1 55 ALA O O -0.761 3.080 -8.669 1.00 . A A . 55 ALA O 1 1
11 18831 1 1 56 ASP C C 1.899 3.073 -7.410 1.00 . A A . 56 ASP C 1 1
11 18832 1 1 56 ASP CA C 0.812 3.211 -6.326 1.00 . A A . 56 ASP CA 1 1
11 18833 1 1 56 ASP CB C 1.405 2.910 -4.937 1.00 . A A . 56 ASP CB 1 1
11 18834 1 1 56 ASP CG C 1.714 4.212 -4.166 1.00 . A A . 56 ASP CG 1 1
11 18835 1 1 56 ASP H H -0.711 1.804 -5.809 1.00 . A A . 56 ASP H 1 1
11 18836 1 1 56 ASP HA H 0.459 4.242 -6.324 1.00 . A A . 56 ASP HA 1 1
11 18837 1 1 56 ASP HB2 H 0.708 2.304 -4.357 1.00 . A A . 56 ASP HB2 1 1
11 18838 1 1 56 ASP HB3 H 2.325 2.335 -5.036 1.00 . A A . 56 ASP HB3 1 1
11 18839 1 1 56 ASP N N -0.361 2.367 -6.572 1.00 . A A . 56 ASP N 1 1
11 18840 1 1 56 ASP O O 2.551 4.054 -7.772 1.00 . A A . 56 ASP O 1 1
11 18841 1 1 56 ASP OD1 O 1.027 4.489 -3.155 1.00 . A A . 56 ASP OD1 1 1
11 18842 1 1 56 ASP OD2 O 2.649 4.949 -4.560 1.00 . A A . 56 ASP OD2 1 1
11 18843 1 1 57 ILE C C 2.317 0.737 -10.146 1.00 . A A . 57 ILE C 1 1
11 18844 1 1 57 ILE CA C 3.004 1.554 -9.039 1.00 . A A . 57 ILE CA 1 1
11 18845 1 1 57 ILE CB C 4.259 0.810 -8.500 1.00 . A A . 57 ILE CB 1 1
11 18846 1 1 57 ILE CD1 C 5.888 0.554 -6.477 1.00 . A A . 57 ILE CD1 1 1
11 18847 1 1 57 ILE CG1 C 4.606 1.173 -7.031 1.00 . A A . 57 ILE CG1 1 1
11 18848 1 1 57 ILE CG2 C 5.436 1.103 -9.454 1.00 . A A . 57 ILE CG2 1 1
11 18849 1 1 57 ILE H H 1.527 1.101 -7.548 1.00 . A A . 57 ILE H 1 1
11 18850 1 1 57 ILE HA H 3.326 2.499 -9.475 1.00 . A A . 57 ILE HA 1 1
11 18851 1 1 57 ILE HB H 4.074 -0.263 -8.522 1.00 . A A . 57 ILE HB 1 1
11 18852 1 1 57 ILE HD11 H 6.761 0.961 -6.988 1.00 . A A . 57 ILE HD11 1 1
11 18853 1 1 57 ILE HD12 H 5.965 0.780 -5.414 1.00 . A A . 57 ILE HD12 1 1
11 18854 1 1 57 ILE HD13 H 5.863 -0.529 -6.601 1.00 . A A . 57 ILE HD13 1 1
11 18855 1 1 57 ILE HG12 H 4.675 2.258 -6.947 1.00 . A A . 57 ILE HG12 1 1
11 18856 1 1 57 ILE HG13 H 3.797 0.841 -6.382 1.00 . A A . 57 ILE HG13 1 1
11 18857 1 1 57 ILE HG21 H 5.161 0.885 -10.487 1.00 . A A . 57 ILE HG21 1 1
11 18858 1 1 57 ILE HG22 H 5.728 2.152 -9.382 1.00 . A A . 57 ILE HG22 1 1
11 18859 1 1 57 ILE HG23 H 6.294 0.477 -9.214 1.00 . A A . 57 ILE HG23 1 1
11 18860 1 1 57 ILE N N 2.049 1.860 -7.960 1.00 . A A . 57 ILE N 1 1
11 18861 1 1 57 ILE O O 1.691 -0.281 -9.861 1.00 . A A . 57 ILE O 1 1
11 18862 1 1 58 VAL C C 2.848 0.310 -13.698 1.00 . A A . 58 VAL C 1 1
11 18863 1 1 58 VAL CA C 1.812 0.606 -12.602 1.00 . A A . 58 VAL CA 1 1
11 18864 1 1 58 VAL CB C 0.651 1.488 -13.117 1.00 . A A . 58 VAL CB 1 1
11 18865 1 1 58 VAL CG1 C -0.694 1.042 -12.559 1.00 . A A . 58 VAL CG1 1 1
11 18866 1 1 58 VAL CG2 C 0.801 2.964 -12.759 1.00 . A A . 58 VAL CG2 1 1
11 18867 1 1 58 VAL H H 2.870 2.085 -11.519 1.00 . A A . 58 VAL H 1 1
11 18868 1 1 58 VAL HA H 1.370 -0.356 -12.342 1.00 . A A . 58 VAL HA 1 1
11 18869 1 1 58 VAL HB H 0.579 1.388 -14.201 1.00 . A A . 58 VAL HB 1 1
11 18870 1 1 58 VAL HG11 H -0.643 1.026 -11.470 1.00 . A A . 58 VAL HG11 1 1
11 18871 1 1 58 VAL HG12 H -1.488 1.711 -12.889 1.00 . A A . 58 VAL HG12 1 1
11 18872 1 1 58 VAL HG13 H -0.919 0.047 -12.944 1.00 . A A . 58 VAL HG13 1 1
11 18873 1 1 58 VAL HG21 H 1.813 3.293 -12.995 1.00 . A A . 58 VAL HG21 1 1
11 18874 1 1 58 VAL HG22 H 0.099 3.548 -13.356 1.00 . A A . 58 VAL HG22 1 1
11 18875 1 1 58 VAL HG23 H 0.658 3.140 -11.693 1.00 . A A . 58 VAL HG23 1 1
11 18876 1 1 58 VAL N N 2.450 1.173 -11.402 1.00 . A A . 58 VAL N 1 1
11 18877 1 1 58 VAL O O 3.196 1.133 -14.555 1.00 . A A . 58 VAL O 1 1
11 18878 1 1 59 VAL C C 3.624 -1.870 -15.849 1.00 . A A . 59 VAL C 1 1
11 18879 1 1 59 VAL CA C 4.371 -1.426 -14.589 1.00 . A A . 59 VAL CA 1 1
11 18880 1 1 59 VAL CB C 5.166 -2.599 -13.964 1.00 . A A . 59 VAL CB 1 1
11 18881 1 1 59 VAL CG1 C 6.261 -3.092 -14.908 1.00 . A A . 59 VAL CG1 1 1
11 18882 1 1 59 VAL CG2 C 5.851 -2.239 -12.634 1.00 . A A . 59 VAL CG2 1 1
11 18883 1 1 59 VAL H H 3.029 -1.537 -12.936 1.00 . A A . 59 VAL H 1 1
11 18884 1 1 59 VAL HA H 5.075 -0.641 -14.864 1.00 . A A . 59 VAL HA 1 1
11 18885 1 1 59 VAL HB H 4.475 -3.419 -13.768 1.00 . A A . 59 VAL HB 1 1
11 18886 1 1 59 VAL HG11 H 6.775 -3.942 -14.458 1.00 . A A . 59 VAL HG11 1 1
11 18887 1 1 59 VAL HG12 H 5.837 -3.432 -15.853 1.00 . A A . 59 VAL HG12 1 1
11 18888 1 1 59 VAL HG13 H 6.978 -2.290 -15.087 1.00 . A A . 59 VAL HG13 1 1
11 18889 1 1 59 VAL HG21 H 6.314 -3.133 -12.215 1.00 . A A . 59 VAL HG21 1 1
11 18890 1 1 59 VAL HG22 H 6.623 -1.488 -12.795 1.00 . A A . 59 VAL HG22 1 1
11 18891 1 1 59 VAL HG23 H 5.124 -1.862 -11.914 1.00 . A A . 59 VAL HG23 1 1
11 18892 1 1 59 VAL N N 3.395 -0.903 -13.632 1.00 . A A . 59 VAL N 1 1
11 18893 1 1 59 VAL O O 2.981 -2.920 -15.874 1.00 . A A . 59 VAL O 1 1
11 18894 1 1 60 ILE C C 4.170 -2.297 -18.945 1.00 . A A . 60 ILE C 1 1
11 18895 1 1 60 ILE CA C 3.112 -1.447 -18.202 1.00 . A A . 60 ILE CA 1 1
11 18896 1 1 60 ILE CB C 2.739 -0.196 -19.029 1.00 . A A . 60 ILE CB 1 1
11 18897 1 1 60 ILE CD1 C 0.649 0.842 -17.868 1.00 . A A . 60 ILE CD1 1 1
11 18898 1 1 60 ILE CG1 C 2.113 1.002 -18.260 1.00 . A A . 60 ILE CG1 1 1
11 18899 1 1 60 ILE CG2 C 1.863 -0.602 -20.223 1.00 . A A . 60 ILE CG2 1 1
11 18900 1 1 60 ILE H H 4.186 -0.201 -16.882 1.00 . A A . 60 ILE H 1 1
11 18901 1 1 60 ILE HA H 2.207 -2.034 -18.037 1.00 . A A . 60 ILE HA 1 1
11 18902 1 1 60 ILE HB H 3.678 0.175 -19.438 1.00 . A A . 60 ILE HB 1 1
11 18903 1 1 60 ILE HD11 H 0.543 0.019 -17.162 1.00 . A A . 60 ILE HD11 1 1
11 18904 1 1 60 ILE HD12 H 0.311 1.771 -17.408 1.00 . A A . 60 ILE HD12 1 1
11 18905 1 1 60 ILE HD13 H 0.044 0.667 -18.757 1.00 . A A . 60 ILE HD13 1 1
11 18906 1 1 60 ILE HG12 H 2.664 1.212 -17.344 1.00 . A A . 60 ILE HG12 1 1
11 18907 1 1 60 ILE HG13 H 2.198 1.900 -18.873 1.00 . A A . 60 ILE HG13 1 1
11 18908 1 1 60 ILE HG21 H 1.023 -1.216 -19.900 1.00 . A A . 60 ILE HG21 1 1
11 18909 1 1 60 ILE HG22 H 1.474 0.296 -20.702 1.00 . A A . 60 ILE HG22 1 1
11 18910 1 1 60 ILE HG23 H 2.454 -1.165 -20.946 1.00 . A A . 60 ILE HG23 1 1
11 18911 1 1 60 ILE N N 3.658 -1.062 -16.903 1.00 . A A . 60 ILE N 1 1
11 18912 1 1 60 ILE O O 5.373 -2.059 -18.814 1.00 . A A . 60 ILE O 1 1
11 18913 1 1 61 VAL C C 4.083 -4.177 -21.974 1.00 . A A . 61 VAL C 1 1
11 18914 1 1 61 VAL CA C 4.551 -4.201 -20.517 1.00 . A A . 61 VAL CA 1 1
11 18915 1 1 61 VAL CB C 4.469 -5.634 -19.951 1.00 . A A . 61 VAL CB 1 1
11 18916 1 1 61 VAL CG1 C 5.512 -6.556 -20.597 1.00 . A A . 61 VAL CG1 1 1
11 18917 1 1 61 VAL CG2 C 4.626 -5.710 -18.421 1.00 . A A . 61 VAL CG2 1 1
11 18918 1 1 61 VAL H H 2.745 -3.491 -19.672 1.00 . A A . 61 VAL H 1 1
11 18919 1 1 61 VAL HA H 5.599 -3.903 -20.464 1.00 . A A . 61 VAL HA 1 1
11 18920 1 1 61 VAL HB H 3.488 -6.030 -20.211 1.00 . A A . 61 VAL HB 1 1
11 18921 1 1 61 VAL HG11 H 5.363 -6.601 -21.677 1.00 . A A . 61 VAL HG11 1 1
11 18922 1 1 61 VAL HG12 H 6.517 -6.191 -20.385 1.00 . A A . 61 VAL HG12 1 1
11 18923 1 1 61 VAL HG13 H 5.407 -7.566 -20.202 1.00 . A A . 61 VAL HG13 1 1
11 18924 1 1 61 VAL HG21 H 5.595 -5.323 -18.106 1.00 . A A . 61 VAL HG21 1 1
11 18925 1 1 61 VAL HG22 H 3.838 -5.140 -17.928 1.00 . A A . 61 VAL HG22 1 1
11 18926 1 1 61 VAL HG23 H 4.529 -6.746 -18.099 1.00 . A A . 61 VAL HG23 1 1
11 18927 1 1 61 VAL N N 3.728 -3.268 -19.739 1.00 . A A . 61 VAL N 1 1
11 18928 1 1 61 VAL O O 2.912 -4.446 -22.251 1.00 . A A . 61 VAL O 1 1
11 18929 1 1 62 GLY C C 5.783 -4.122 -25.295 1.00 . A A . 62 GLY C 1 1
11 18930 1 1 62 GLY CA C 4.637 -3.757 -24.337 1.00 . A A . 62 GLY CA 1 1
11 18931 1 1 62 GLY H H 5.913 -3.628 -22.629 1.00 . A A . 62 GLY H 1 1
11 18932 1 1 62 GLY HA2 H 3.798 -4.413 -24.568 1.00 . A A . 62 GLY HA2 1 1
11 18933 1 1 62 GLY HA3 H 4.328 -2.733 -24.543 1.00 . A A . 62 GLY HA3 1 1
11 18934 1 1 62 GLY N N 4.973 -3.865 -22.913 1.00 . A A . 62 GLY N 1 1
11 18935 1 1 62 GLY O O 6.852 -4.532 -24.842 1.00 . A A . 62 GLY O 1 1
11 18936 1 1 63 PRO C C 7.704 -3.289 -27.713 1.00 . A A . 63 PRO C 1 1
11 18937 1 1 63 PRO CA C 6.571 -4.330 -27.628 1.00 . A A . 63 PRO CA 1 1
11 18938 1 1 63 PRO CB C 5.781 -4.432 -28.937 1.00 . A A . 63 PRO CB 1 1
11 18939 1 1 63 PRO CD C 4.282 -3.669 -27.229 1.00 . A A . 63 PRO CD 1 1
11 18940 1 1 63 PRO CG C 4.538 -3.559 -28.733 1.00 . A A . 63 PRO CG 1 1
11 18941 1 1 63 PRO HA H 7.014 -5.301 -27.408 1.00 . A A . 63 PRO HA 1 1
11 18942 1 1 63 PRO HB2 H 6.381 -4.094 -29.782 1.00 . A A . 63 PRO HB2 1 1
11 18943 1 1 63 PRO HB3 H 5.468 -5.465 -29.088 1.00 . A A . 63 PRO HB3 1 1
11 18944 1 1 63 PRO HD2 H 3.872 -2.741 -26.831 1.00 . A A . 63 PRO HD2 1 1
11 18945 1 1 63 PRO HD3 H 3.586 -4.488 -27.045 1.00 . A A . 63 PRO HD3 1 1
11 18946 1 1 63 PRO HG2 H 4.775 -2.528 -28.997 1.00 . A A . 63 PRO HG2 1 1
11 18947 1 1 63 PRO HG3 H 3.696 -3.918 -29.325 1.00 . A A . 63 PRO HG3 1 1
11 18948 1 1 63 PRO N N 5.564 -3.996 -26.616 1.00 . A A . 63 PRO N 1 1
11 18949 1 1 63 PRO O O 8.837 -3.563 -27.331 1.00 . A A . 63 PRO O 1 1
11 18950 1 1 64 SER C C 7.451 0.315 -28.792 1.00 . A A . 64 SER C 1 1
11 18951 1 1 64 SER CA C 8.270 -0.910 -28.353 1.00 . A A . 64 SER CA 1 1
11 18952 1 1 64 SER CB C 9.397 -1.180 -29.361 1.00 . A A . 64 SER CB 1 1
11 18953 1 1 64 SER H H 6.450 -1.987 -28.578 1.00 . A A . 64 SER H 1 1
11 18954 1 1 64 SER HA H 8.724 -0.701 -27.384 1.00 . A A . 64 SER HA 1 1
11 18955 1 1 64 SER HB2 H 9.957 -2.061 -29.044 1.00 . A A . 64 SER HB2 1 1
11 18956 1 1 64 SER HB3 H 8.980 -1.366 -30.350 1.00 . A A . 64 SER HB3 1 1
11 18957 1 1 64 SER HG H 11.022 -0.303 -29.993 1.00 . A A . 64 SER HG 1 1
11 18958 1 1 64 SER N N 7.392 -2.092 -28.231 1.00 . A A . 64 SER N 1 1
11 18959 1 1 64 SER O O 6.429 0.176 -29.465 1.00 . A A . 64 SER O 1 1
11 18960 1 1 64 SER OG O 10.292 -0.077 -29.411 1.00 . A A . 64 SER OG 1 1
11 18961 1 1 65 GLY C C 7.498 3.451 -29.960 1.00 . A A . 65 GLY C 1 1
11 18962 1 1 65 GLY CA C 7.163 2.786 -28.617 1.00 . A A . 65 GLY CA 1 1
11 18963 1 1 65 GLY H H 8.767 1.559 -27.917 1.00 . A A . 65 GLY H 1 1
11 18964 1 1 65 GLY HA2 H 6.088 2.614 -28.564 1.00 . A A . 65 GLY HA2 1 1
11 18965 1 1 65 GLY HA3 H 7.422 3.478 -27.815 1.00 . A A . 65 GLY HA3 1 1
11 18966 1 1 65 GLY N N 7.885 1.521 -28.407 1.00 . A A . 65 GLY N 1 1
11 18967 1 1 65 GLY O O 8.545 4.087 -30.094 1.00 . A A . 65 GLY O 1 1
11 18968 1 1 66 SER C C 5.400 4.073 -33.040 1.00 . A A . 66 SER C 1 1
11 18969 1 1 66 SER CA C 6.736 3.911 -32.292 1.00 . A A . 66 SER CA 1 1
11 18970 1 1 66 SER CB C 7.690 3.041 -33.127 1.00 . A A . 66 SER CB 1 1
11 18971 1 1 66 SER H H 5.777 2.771 -30.729 1.00 . A A . 66 SER H 1 1
11 18972 1 1 66 SER HA H 7.187 4.900 -32.194 1.00 . A A . 66 SER HA 1 1
11 18973 1 1 66 SER HB2 H 8.617 2.890 -32.575 1.00 . A A . 66 SER HB2 1 1
11 18974 1 1 66 SER HB3 H 7.232 2.068 -33.307 1.00 . A A . 66 SER HB3 1 1
11 18975 1 1 66 SER HG H 8.590 3.075 -34.850 1.00 . A A . 66 SER HG 1 1
11 18976 1 1 66 SER N N 6.602 3.312 -30.944 1.00 . A A . 66 SER N 1 1
11 18977 1 1 66 SER O O 5.199 5.053 -33.761 1.00 . A A . 66 SER O 1 1
11 18978 1 1 66 SER OG O 7.994 3.655 -34.370 1.00 . A A . 66 SER OG 1 1
11 18979 1 1 67 GLY C C 2.120 2.266 -32.823 1.00 . A A . 67 GLY C 1 1
11 18980 1 1 67 GLY CA C 3.154 3.107 -33.533 1.00 . A A . 67 GLY CA 1 1
11 18981 1 1 67 GLY H H 4.686 2.368 -32.237 1.00 . A A . 67 GLY H 1 1
11 18982 1 1 67 GLY HA2 H 2.738 4.103 -33.686 1.00 . A A . 67 GLY HA2 1 1
11 18983 1 1 67 GLY HA3 H 3.267 2.583 -34.483 1.00 . A A . 67 GLY HA3 1 1
11 18984 1 1 67 GLY N N 4.456 3.140 -32.845 1.00 . A A . 67 GLY N 1 1
11 18985 1 1 67 GLY O O 1.030 2.722 -32.485 1.00 . A A . 67 GLY O 1 1
11 18986 1 1 68 LYS C C 0.991 0.191 -30.791 1.00 . A A . 68 LYS C 1 1
11 18987 1 1 68 LYS CA C 1.628 -0.064 -32.160 1.00 . A A . 68 LYS CA 1 1
11 18988 1 1 68 LYS CB C 2.505 -1.341 -32.156 1.00 . A A . 68 LYS CB 1 1
11 18989 1 1 68 LYS CD C 0.411 -2.689 -32.155 1.00 . A A . 68 LYS CD 1 1
11 18990 1 1 68 LYS CE C -0.152 -4.104 -32.002 1.00 . A A . 68 LYS CE 1 1
11 18991 1 1 68 LYS CG C 1.825 -2.594 -31.595 1.00 . A A . 68 LYS CG 1 1
11 18992 1 1 68 LYS H H 3.405 0.737 -32.962 1.00 . A A . 68 LYS H 1 1
11 18993 1 1 68 LYS HA H 0.809 -0.170 -32.871 1.00 . A A . 68 LYS HA 1 1
11 18994 1 1 68 LYS HB2 H 2.797 -1.548 -33.186 1.00 . A A . 68 LYS HB2 1 1
11 18995 1 1 68 LYS HB3 H 3.419 -1.171 -31.586 1.00 . A A . 68 LYS HB3 1 1
11 18996 1 1 68 LYS HD2 H -0.223 -1.996 -31.601 1.00 . A A . 68 LYS HD2 1 1
11 18997 1 1 68 LYS HD3 H 0.431 -2.343 -33.188 1.00 . A A . 68 LYS HD3 1 1
11 18998 1 1 68 LYS HE2 H 0.524 -4.804 -32.494 1.00 . A A . 68 LYS HE2 1 1
11 18999 1 1 68 LYS HE3 H -0.167 -4.349 -30.940 1.00 . A A . 68 LYS HE3 1 1
11 19000 1 1 68 LYS HG2 H 2.413 -3.466 -31.882 1.00 . A A . 68 LYS HG2 1 1
11 19001 1 1 68 LYS HG3 H 1.786 -2.544 -30.508 1.00 . A A . 68 LYS HG3 1 1
11 19002 1 1 68 LYS HZ1 H -1.515 -4.009 -33.562 1.00 . A A . 68 LYS HZ1 1 1
11 19003 1 1 68 LYS HZ2 H -1.870 -5.165 -32.479 1.00 . A A . 68 LYS HZ2 1 1
11 19004 1 1 68 LYS HZ3 H -2.172 -3.604 -32.118 1.00 . A A . 68 LYS HZ3 1 1
11 19005 1 1 68 LYS N N 2.495 1.007 -32.618 1.00 . A A . 68 LYS N 1 1
11 19006 1 1 68 LYS NZ N -1.518 -4.223 -32.575 1.00 . A A . 68 LYS NZ 1 1
11 19007 1 1 68 LYS O O -0.226 0.232 -30.637 1.00 . A A . 68 LYS O 1 1
11 19008 1 1 69 SER C C 0.819 1.532 -27.775 1.00 . A A . 69 SER C 1 1
11 19009 1 1 69 SER CA C 1.531 0.311 -28.381 1.00 . A A . 69 SER CA 1 1
11 19010 1 1 69 SER CB C 2.826 -0.032 -27.635 1.00 . A A . 69 SER CB 1 1
11 19011 1 1 69 SER H H 2.823 0.383 -30.066 1.00 . A A . 69 SER H 1 1
11 19012 1 1 69 SER HA H 0.853 -0.536 -28.276 1.00 . A A . 69 SER HA 1 1
11 19013 1 1 69 SER HB2 H 2.637 -0.086 -26.562 1.00 . A A . 69 SER HB2 1 1
11 19014 1 1 69 SER HB3 H 3.168 -1.009 -27.975 1.00 . A A . 69 SER HB3 1 1
11 19015 1 1 69 SER HG H 4.609 0.712 -27.395 1.00 . A A . 69 SER HG 1 1
11 19016 1 1 69 SER N N 1.848 0.363 -29.804 1.00 . A A . 69 SER N 1 1
11 19017 1 1 69 SER O O 0.986 1.808 -26.588 1.00 . A A . 69 SER O 1 1
11 19018 1 1 69 SER OG O 3.831 0.931 -27.912 1.00 . A A . 69 SER OG 1 1
11 19019 1 1 70 THR C C -1.607 2.992 -26.722 1.00 . A A . 70 THR C 1 1
11 19020 1 1 70 THR CA C -0.841 3.371 -27.991 1.00 . A A . 70 THR CA 1 1
11 19021 1 1 70 THR CB C -1.877 3.874 -29.007 1.00 . A A . 70 THR CB 1 1
11 19022 1 1 70 THR CG2 C -2.205 5.349 -28.786 1.00 . A A . 70 THR CG2 1 1
11 19023 1 1 70 THR H H -0.163 1.993 -29.488 1.00 . A A . 70 THR H 1 1
11 19024 1 1 70 THR HA H -0.170 4.196 -27.751 1.00 . A A . 70 THR HA 1 1
11 19025 1 1 70 THR HB H -2.785 3.284 -28.879 1.00 . A A . 70 THR HB 1 1
11 19026 1 1 70 THR HG1 H -2.134 4.005 -30.915 1.00 . A A . 70 THR HG1 1 1
11 19027 1 1 70 THR HG21 H -1.318 5.958 -28.959 1.00 . A A . 70 THR HG21 1 1
11 19028 1 1 70 THR HG22 H -2.994 5.656 -29.473 1.00 . A A . 70 THR HG22 1 1
11 19029 1 1 70 THR HG23 H -2.551 5.506 -27.765 1.00 . A A . 70 THR HG23 1 1
11 19030 1 1 70 THR N N -0.027 2.251 -28.522 1.00 . A A . 70 THR N 1 1
11 19031 1 1 70 THR O O -1.721 3.784 -25.795 1.00 . A A . 70 THR O 1 1
11 19032 1 1 70 THR OG1 O -1.416 3.743 -30.334 1.00 . A A . 70 THR OG1 1 1
11 19033 1 1 71 LEU C C -1.992 1.400 -24.150 1.00 . A A . 71 LEU C 1 1
11 19034 1 1 71 LEU CA C -2.805 1.245 -25.456 1.00 . A A . 71 LEU CA 1 1
11 19035 1 1 71 LEU CB C -3.218 -0.216 -25.739 1.00 . A A . 71 LEU CB 1 1
11 19036 1 1 71 LEU CD1 C -4.582 0.476 -27.836 1.00 . A A . 71 LEU CD1 1 1
11 19037 1 1 71 LEU CD2 C -2.661 -1.079 -28.096 1.00 . A A . 71 LEU CD2 1 1
11 19038 1 1 71 LEU CG C -3.761 -0.609 -27.139 1.00 . A A . 71 LEU CG 1 1
11 19039 1 1 71 LEU H H -2.009 1.152 -27.425 1.00 . A A . 71 LEU H 1 1
11 19040 1 1 71 LEU HA H -3.717 1.827 -25.327 1.00 . A A . 71 LEU HA 1 1
11 19041 1 1 71 LEU HB2 H -2.385 -0.876 -25.498 1.00 . A A . 71 LEU HB2 1 1
11 19042 1 1 71 LEU HB3 H -4.015 -0.438 -25.029 1.00 . A A . 71 LEU HB3 1 1
11 19043 1 1 71 LEU HD11 H -3.950 1.256 -28.260 1.00 . A A . 71 LEU HD11 1 1
11 19044 1 1 71 LEU HD12 H -5.130 0.035 -28.669 1.00 . A A . 71 LEU HD12 1 1
11 19045 1 1 71 LEU HD13 H -5.279 0.922 -27.125 1.00 . A A . 71 LEU HD13 1 1
11 19046 1 1 71 LEU HD21 H -3.133 -1.498 -28.986 1.00 . A A . 71 LEU HD21 1 1
11 19047 1 1 71 LEU HD22 H -2.005 -0.264 -28.402 1.00 . A A . 71 LEU HD22 1 1
11 19048 1 1 71 LEU HD23 H -2.072 -1.868 -27.628 1.00 . A A . 71 LEU HD23 1 1
11 19049 1 1 71 LEU HG H -4.416 -1.465 -26.976 1.00 . A A . 71 LEU HG 1 1
11 19050 1 1 71 LEU N N -2.085 1.759 -26.621 1.00 . A A . 71 LEU N 1 1
11 19051 1 1 71 LEU O O -2.525 1.800 -23.108 1.00 . A A . 71 LEU O 1 1
11 19052 1 1 72 ALA C C 0.320 2.826 -22.648 1.00 . A A . 72 ALA C 1 1
11 19053 1 1 72 ALA CA C 0.262 1.358 -23.125 1.00 . A A . 72 ALA CA 1 1
11 19054 1 1 72 ALA CB C 1.637 0.812 -23.552 1.00 . A A . 72 ALA CB 1 1
11 19055 1 1 72 ALA H H -0.289 1.018 -25.151 1.00 . A A . 72 ALA H 1 1
11 19056 1 1 72 ALA HA H -0.093 0.756 -22.288 1.00 . A A . 72 ALA HA 1 1
11 19057 1 1 72 ALA HB1 H 1.556 -0.228 -23.869 1.00 . A A . 72 ALA HB1 1 1
11 19058 1 1 72 ALA HB2 H 2.050 1.403 -24.368 1.00 . A A . 72 ALA HB2 1 1
11 19059 1 1 72 ALA HB3 H 2.341 0.863 -22.720 1.00 . A A . 72 ALA HB3 1 1
11 19060 1 1 72 ALA N N -0.677 1.190 -24.234 1.00 . A A . 72 ALA N 1 1
11 19061 1 1 72 ALA O O 0.146 3.096 -21.452 1.00 . A A . 72 ALA O 1 1
11 19062 1 1 73 LYS C C -0.952 5.701 -22.792 1.00 . A A . 73 LYS C 1 1
11 19063 1 1 73 LYS CA C 0.442 5.225 -23.220 1.00 . A A . 73 LYS CA 1 1
11 19064 1 1 73 LYS CB C 1.064 6.155 -24.280 1.00 . A A . 73 LYS CB 1 1
11 19065 1 1 73 LYS CD C 0.286 7.564 -26.293 1.00 . A A . 73 LYS CD 1 1
11 19066 1 1 73 LYS CE C -0.884 8.361 -25.683 1.00 . A A . 73 LYS CE 1 1
11 19067 1 1 73 LYS CG C 0.361 6.175 -25.644 1.00 . A A . 73 LYS CG 1 1
11 19068 1 1 73 LYS H H 0.604 3.526 -24.540 1.00 . A A . 73 LYS H 1 1
11 19069 1 1 73 LYS HA H 1.065 5.343 -22.333 1.00 . A A . 73 LYS HA 1 1
11 19070 1 1 73 LYS HB2 H 1.068 7.164 -23.870 1.00 . A A . 73 LYS HB2 1 1
11 19071 1 1 73 LYS HB3 H 2.104 5.872 -24.439 1.00 . A A . 73 LYS HB3 1 1
11 19072 1 1 73 LYS HD2 H 1.228 8.091 -26.150 1.00 . A A . 73 LYS HD2 1 1
11 19073 1 1 73 LYS HD3 H 0.107 7.429 -27.360 1.00 . A A . 73 LYS HD3 1 1
11 19074 1 1 73 LYS HE2 H -1.801 7.782 -25.804 1.00 . A A . 73 LYS HE2 1 1
11 19075 1 1 73 LYS HE3 H -0.724 8.481 -24.612 1.00 . A A . 73 LYS HE3 1 1
11 19076 1 1 73 LYS HG2 H 0.887 5.494 -26.312 1.00 . A A . 73 LYS HG2 1 1
11 19077 1 1 73 LYS HG3 H -0.671 5.846 -25.530 1.00 . A A . 73 LYS HG3 1 1
11 19078 1 1 73 LYS HZ1 H -1.811 10.204 -25.945 1.00 . A A . 73 LYS HZ1 1 1
11 19079 1 1 73 LYS HZ2 H -0.206 10.259 -26.222 1.00 . A A . 73 LYS HZ2 1 1
11 19080 1 1 73 LYS HZ3 H -1.200 9.592 -27.324 1.00 . A A . 73 LYS HZ3 1 1
11 19081 1 1 73 LYS N N 0.488 3.793 -23.573 1.00 . A A . 73 LYS N 1 1
11 19082 1 1 73 LYS NZ N -1.032 9.689 -26.332 1.00 . A A . 73 LYS NZ 1 1
11 19083 1 1 73 LYS O O -1.031 6.600 -21.967 1.00 . A A . 73 LYS O 1 1
11 19084 1 1 74 ILE C C -3.568 5.018 -21.339 1.00 . A A . 74 ILE C 1 1
11 19085 1 1 74 ILE CA C -3.417 5.382 -22.830 1.00 . A A . 74 ILE CA 1 1
11 19086 1 1 74 ILE CB C -4.468 4.669 -23.726 1.00 . A A . 74 ILE CB 1 1
11 19087 1 1 74 ILE CD1 C -5.163 4.416 -26.217 1.00 . A A . 74 ILE CD1 1 1
11 19088 1 1 74 ILE CG1 C -4.494 5.294 -25.145 1.00 . A A . 74 ILE CG1 1 1
11 19089 1 1 74 ILE CG2 C -5.882 4.743 -23.108 1.00 . A A . 74 ILE CG2 1 1
11 19090 1 1 74 ILE H H -1.909 4.388 -23.992 1.00 . A A . 74 ILE H 1 1
11 19091 1 1 74 ILE HA H -3.572 6.457 -22.926 1.00 . A A . 74 ILE HA 1 1
11 19092 1 1 74 ILE HB H -4.196 3.617 -23.820 1.00 . A A . 74 ILE HB 1 1
11 19093 1 1 74 ILE HD11 H -5.122 4.920 -27.182 1.00 . A A . 74 ILE HD11 1 1
11 19094 1 1 74 ILE HD12 H -4.676 3.446 -26.310 1.00 . A A . 74 ILE HD12 1 1
11 19095 1 1 74 ILE HD13 H -6.210 4.243 -25.967 1.00 . A A . 74 ILE HD13 1 1
11 19096 1 1 74 ILE HG12 H -5.014 6.252 -25.106 1.00 . A A . 74 ILE HG12 1 1
11 19097 1 1 74 ILE HG13 H -3.479 5.513 -25.479 1.00 . A A . 74 ILE HG13 1 1
11 19098 1 1 74 ILE HG21 H -6.177 5.783 -22.970 1.00 . A A . 74 ILE HG21 1 1
11 19099 1 1 74 ILE HG22 H -6.610 4.256 -23.758 1.00 . A A . 74 ILE HG22 1 1
11 19100 1 1 74 ILE HG23 H -5.918 4.239 -22.143 1.00 . A A . 74 ILE HG23 1 1
11 19101 1 1 74 ILE N N -2.039 5.091 -23.278 1.00 . A A . 74 ILE N 1 1
11 19102 1 1 74 ILE O O -3.937 5.878 -20.532 1.00 . A A . 74 ILE O 1 1
11 19103 1 1 75 VAL C C -2.313 4.345 -18.683 1.00 . A A . 75 VAL C 1 1
11 19104 1 1 75 VAL CA C -3.191 3.397 -19.506 1.00 . A A . 75 VAL CA 1 1
11 19105 1 1 75 VAL CB C -2.680 1.954 -19.329 1.00 . A A . 75 VAL CB 1 1
11 19106 1 1 75 VAL CG1 C -2.544 1.531 -17.862 1.00 . A A . 75 VAL CG1 1 1
11 19107 1 1 75 VAL CG2 C -3.587 0.914 -19.967 1.00 . A A . 75 VAL CG2 1 1
11 19108 1 1 75 VAL H H -2.897 3.115 -21.620 1.00 . A A . 75 VAL H 1 1
11 19109 1 1 75 VAL HA H -4.206 3.483 -19.118 1.00 . A A . 75 VAL HA 1 1
11 19110 1 1 75 VAL HB H -1.715 1.877 -19.831 1.00 . A A . 75 VAL HB 1 1
11 19111 1 1 75 VAL HG11 H -1.892 2.217 -17.321 1.00 . A A . 75 VAL HG11 1 1
11 19112 1 1 75 VAL HG12 H -3.519 1.514 -17.375 1.00 . A A . 75 VAL HG12 1 1
11 19113 1 1 75 VAL HG13 H -2.113 0.531 -17.810 1.00 . A A . 75 VAL HG13 1 1
11 19114 1 1 75 VAL HG21 H -3.189 -0.085 -19.792 1.00 . A A . 75 VAL HG21 1 1
11 19115 1 1 75 VAL HG22 H -4.593 0.993 -19.553 1.00 . A A . 75 VAL HG22 1 1
11 19116 1 1 75 VAL HG23 H -3.607 1.048 -21.048 1.00 . A A . 75 VAL HG23 1 1
11 19117 1 1 75 VAL N N -3.197 3.790 -20.931 1.00 . A A . 75 VAL N 1 1
11 19118 1 1 75 VAL O O -2.755 4.878 -17.664 1.00 . A A . 75 VAL O 1 1
11 19119 1 1 76 LYS C C -0.797 6.956 -18.333 1.00 . A A . 76 LYS C 1 1
11 19120 1 1 76 LYS CA C -0.179 5.568 -18.486 1.00 . A A . 76 LYS CA 1 1
11 19121 1 1 76 LYS CB C 1.187 5.577 -19.189 1.00 . A A . 76 LYS CB 1 1
11 19122 1 1 76 LYS CD C 3.639 6.369 -18.766 1.00 . A A . 76 LYS CD 1 1
11 19123 1 1 76 LYS CE C 4.047 5.579 -20.014 1.00 . A A . 76 LYS CE 1 1
11 19124 1 1 76 LYS CG C 2.135 6.671 -18.654 1.00 . A A . 76 LYS CG 1 1
11 19125 1 1 76 LYS H H -0.761 4.135 -19.977 1.00 . A A . 76 LYS H 1 1
11 19126 1 1 76 LYS HA H -0.018 5.231 -17.461 1.00 . A A . 76 LYS HA 1 1
11 19127 1 1 76 LYS HB2 H 1.634 4.592 -19.061 1.00 . A A . 76 LYS HB2 1 1
11 19128 1 1 76 LYS HB3 H 1.037 5.743 -20.256 1.00 . A A . 76 LYS HB3 1 1
11 19129 1 1 76 LYS HD2 H 4.167 7.321 -18.733 1.00 . A A . 76 LYS HD2 1 1
11 19130 1 1 76 LYS HD3 H 3.945 5.784 -17.898 1.00 . A A . 76 LYS HD3 1 1
11 19131 1 1 76 LYS HE2 H 3.861 4.523 -19.825 1.00 . A A . 76 LYS HE2 1 1
11 19132 1 1 76 LYS HE3 H 3.420 5.889 -20.851 1.00 . A A . 76 LYS HE3 1 1
11 19133 1 1 76 LYS HG2 H 1.933 7.590 -19.205 1.00 . A A . 76 LYS HG2 1 1
11 19134 1 1 76 LYS HG3 H 1.919 6.873 -17.605 1.00 . A A . 76 LYS HG3 1 1
11 19135 1 1 76 LYS HZ1 H 6.098 5.483 -19.637 1.00 . A A . 76 LYS HZ1 1 1
11 19136 1 1 76 LYS HZ2 H 5.686 5.309 -21.212 1.00 . A A . 76 LYS HZ2 1 1
11 19137 1 1 76 LYS HZ3 H 5.662 6.782 -20.541 1.00 . A A . 76 LYS HZ3 1 1
11 19138 1 1 76 LYS N N -1.079 4.614 -19.147 1.00 . A A . 76 LYS N 1 1
11 19139 1 1 76 LYS NZ N 5.472 5.808 -20.360 1.00 . A A . 76 LYS NZ 1 1
11 19140 1 1 76 LYS O O -0.667 7.545 -17.267 1.00 . A A . 76 LYS O 1 1
11 19141 1 1 77 LYS C C -3.405 8.730 -18.227 1.00 . A A . 77 LYS C 1 1
11 19142 1 1 77 LYS CA C -2.241 8.748 -19.221 1.00 . A A . 77 LYS CA 1 1
11 19143 1 1 77 LYS CB C -2.692 9.220 -20.616 1.00 . A A . 77 LYS CB 1 1
11 19144 1 1 77 LYS CD C -1.198 11.268 -20.964 1.00 . A A . 77 LYS CD 1 1
11 19145 1 1 77 LYS CE C -0.129 11.945 -21.838 1.00 . A A . 77 LYS CE 1 1
11 19146 1 1 77 LYS CG C -1.556 9.851 -21.442 1.00 . A A . 77 LYS CG 1 1
11 19147 1 1 77 LYS H H -1.683 6.865 -20.124 1.00 . A A . 77 LYS H 1 1
11 19148 1 1 77 LYS HA H -1.546 9.480 -18.810 1.00 . A A . 77 LYS HA 1 1
11 19149 1 1 77 LYS HB2 H -3.118 8.380 -21.164 1.00 . A A . 77 LYS HB2 1 1
11 19150 1 1 77 LYS HB3 H -3.482 9.964 -20.513 1.00 . A A . 77 LYS HB3 1 1
11 19151 1 1 77 LYS HD2 H -2.098 11.881 -21.009 1.00 . A A . 77 LYS HD2 1 1
11 19152 1 1 77 LYS HD3 H -0.862 11.247 -19.928 1.00 . A A . 77 LYS HD3 1 1
11 19153 1 1 77 LYS HE2 H -0.415 11.864 -22.886 1.00 . A A . 77 LYS HE2 1 1
11 19154 1 1 77 LYS HE3 H -0.111 13.004 -21.581 1.00 . A A . 77 LYS HE3 1 1
11 19155 1 1 77 LYS HG2 H -0.674 9.211 -21.402 1.00 . A A . 77 LYS HG2 1 1
11 19156 1 1 77 LYS HG3 H -1.880 9.910 -22.482 1.00 . A A . 77 LYS HG3 1 1
11 19157 1 1 77 LYS HZ1 H 1.519 11.459 -20.660 1.00 . A A . 77 LYS HZ1 1 1
11 19158 1 1 77 LYS HZ2 H 1.259 10.388 -21.872 1.00 . A A . 77 LYS HZ2 1 1
11 19159 1 1 77 LYS HZ3 H 1.918 11.843 -22.183 1.00 . A A . 77 LYS HZ3 1 1
11 19160 1 1 77 LYS N N -1.544 7.451 -19.313 1.00 . A A . 77 LYS N 1 1
11 19161 1 1 77 LYS NZ N 1.228 11.366 -21.623 1.00 . A A . 77 LYS NZ 1 1
11 19162 1 1 77 LYS O O -3.594 9.720 -17.519 1.00 . A A . 77 LYS O 1 1
11 19163 1 1 78 ILE C C -4.576 7.412 -15.650 1.00 . A A . 78 ILE C 1 1
11 19164 1 1 78 ILE CA C -5.170 7.472 -17.073 1.00 . A A . 78 ILE CA 1 1
11 19165 1 1 78 ILE CB C -6.100 6.275 -17.357 1.00 . A A . 78 ILE CB 1 1
11 19166 1 1 78 ILE CD1 C -8.254 6.035 -18.855 1.00 . A A . 78 ILE CD1 1 1
11 19167 1 1 78 ILE CG1 C -6.775 6.420 -18.745 1.00 . A A . 78 ILE CG1 1 1
11 19168 1 1 78 ILE CG2 C -7.115 6.095 -16.204 1.00 . A A . 78 ILE CG2 1 1
11 19169 1 1 78 ILE H H -3.934 6.844 -18.726 1.00 . A A . 78 ILE H 1 1
11 19170 1 1 78 ILE HA H -5.805 8.357 -17.103 1.00 . A A . 78 ILE HA 1 1
11 19171 1 1 78 ILE HB H -5.490 5.372 -17.406 1.00 . A A . 78 ILE HB 1 1
11 19172 1 1 78 ILE HD11 H -8.862 6.722 -18.265 1.00 . A A . 78 ILE HD11 1 1
11 19173 1 1 78 ILE HD12 H -8.562 6.103 -19.898 1.00 . A A . 78 ILE HD12 1 1
11 19174 1 1 78 ILE HD13 H -8.412 5.018 -18.495 1.00 . A A . 78 ILE HD13 1 1
11 19175 1 1 78 ILE HG12 H -6.668 7.443 -19.105 1.00 . A A . 78 ILE HG12 1 1
11 19176 1 1 78 ILE HG13 H -6.220 5.777 -19.429 1.00 . A A . 78 ILE HG13 1 1
11 19177 1 1 78 ILE HG21 H -7.779 5.253 -16.400 1.00 . A A . 78 ILE HG21 1 1
11 19178 1 1 78 ILE HG22 H -6.594 5.877 -15.271 1.00 . A A . 78 ILE HG22 1 1
11 19179 1 1 78 ILE HG23 H -7.709 7.001 -16.083 1.00 . A A . 78 ILE HG23 1 1
11 19180 1 1 78 ILE N N -4.127 7.615 -18.102 1.00 . A A . 78 ILE N 1 1
11 19181 1 1 78 ILE O O -5.161 7.991 -14.737 1.00 . A A . 78 ILE O 1 1
11 19182 1 1 79 ILE C C -1.871 7.681 -13.671 1.00 . A A . 79 ILE C 1 1
11 19183 1 1 79 ILE CA C -2.874 6.594 -14.080 1.00 . A A . 79 ILE CA 1 1
11 19184 1 1 79 ILE CB C -2.307 5.172 -13.892 1.00 . A A . 79 ILE CB 1 1
11 19185 1 1 79 ILE CD1 C -4.618 4.109 -13.472 1.00 . A A . 79 ILE CD1 1 1
11 19186 1 1 79 ILE CG1 C -3.308 4.069 -14.272 1.00 . A A . 79 ILE CG1 1 1
11 19187 1 1 79 ILE CG2 C -1.893 4.973 -12.426 1.00 . A A . 79 ILE CG2 1 1
11 19188 1 1 79 ILE H H -3.001 6.270 -16.199 1.00 . A A . 79 ILE H 1 1
11 19189 1 1 79 ILE HA H -3.699 6.680 -13.373 1.00 . A A . 79 ILE HA 1 1
11 19190 1 1 79 ILE HB H -1.423 5.059 -14.520 1.00 . A A . 79 ILE HB 1 1
11 19191 1 1 79 ILE HD11 H -5.139 5.057 -13.609 1.00 . A A . 79 ILE HD11 1 1
11 19192 1 1 79 ILE HD12 H -5.258 3.313 -13.853 1.00 . A A . 79 ILE HD12 1 1
11 19193 1 1 79 ILE HD13 H -4.433 3.947 -12.411 1.00 . A A . 79 ILE HD13 1 1
11 19194 1 1 79 ILE HG12 H -3.537 4.146 -15.335 1.00 . A A . 79 ILE HG12 1 1
11 19195 1 1 79 ILE HG13 H -2.831 3.100 -14.125 1.00 . A A . 79 ILE HG13 1 1
11 19196 1 1 79 ILE HG21 H -2.588 5.474 -11.752 1.00 . A A . 79 ILE HG21 1 1
11 19197 1 1 79 ILE HG22 H -1.858 3.917 -12.158 1.00 . A A . 79 ILE HG22 1 1
11 19198 1 1 79 ILE HG23 H -0.899 5.402 -12.301 1.00 . A A . 79 ILE HG23 1 1
11 19199 1 1 79 ILE N N -3.422 6.775 -15.432 1.00 . A A . 79 ILE N 1 1
11 19200 1 1 79 ILE O O -1.750 7.995 -12.484 1.00 . A A . 79 ILE O 1 1
11 19201 1 1 80 ALA C C -1.041 10.609 -13.581 1.00 . A A . 80 ALA C 1 1
11 19202 1 1 80 ALA CA C -0.325 9.467 -14.333 1.00 . A A . 80 ALA CA 1 1
11 19203 1 1 80 ALA CB C 0.304 10.001 -15.623 1.00 . A A . 80 ALA CB 1 1
11 19204 1 1 80 ALA H H -1.312 8.051 -15.590 1.00 . A A . 80 ALA H 1 1
11 19205 1 1 80 ALA HA H 0.464 9.043 -13.712 1.00 . A A . 80 ALA HA 1 1
11 19206 1 1 80 ALA HB1 H -0.471 10.332 -16.314 1.00 . A A . 80 ALA HB1 1 1
11 19207 1 1 80 ALA HB2 H 0.953 10.840 -15.375 1.00 . A A . 80 ALA HB2 1 1
11 19208 1 1 80 ALA HB3 H 0.904 9.219 -16.088 1.00 . A A . 80 ALA HB3 1 1
11 19209 1 1 80 ALA N N -1.226 8.353 -14.630 1.00 . A A . 80 ALA N 1 1
11 19210 1 1 80 ALA O O -0.480 11.225 -12.670 1.00 . A A . 80 ALA O 1 1
11 19211 1 1 81 ARG C C -3.933 11.258 -12.073 1.00 . A A . 81 ARG C 1 1
11 19212 1 1 81 ARG CA C -3.223 11.825 -13.304 1.00 . A A . 81 ARG CA 1 1
11 19213 1 1 81 ARG CB C -4.259 12.332 -14.330 1.00 . A A . 81 ARG CB 1 1
11 19214 1 1 81 ARG CD C -6.429 10.846 -14.174 1.00 . A A . 81 ARG CD 1 1
11 19215 1 1 81 ARG CG C -5.147 11.222 -14.925 1.00 . A A . 81 ARG CG 1 1
11 19216 1 1 81 ARG CZ C -8.552 11.945 -13.458 1.00 . A A . 81 ARG CZ 1 1
11 19217 1 1 81 ARG H H -2.690 10.302 -14.696 1.00 . A A . 81 ARG H 1 1
11 19218 1 1 81 ARG HA H -2.639 12.680 -12.964 1.00 . A A . 81 ARG HA 1 1
11 19219 1 1 81 ARG HB2 H -4.879 13.100 -13.869 1.00 . A A . 81 ARG HB2 1 1
11 19220 1 1 81 ARG HB3 H -3.710 12.802 -15.147 1.00 . A A . 81 ARG HB3 1 1
11 19221 1 1 81 ARG HD2 H -6.888 10.009 -14.699 1.00 . A A . 81 ARG HD2 1 1
11 19222 1 1 81 ARG HD3 H -6.177 10.490 -13.176 1.00 . A A . 81 ARG HD3 1 1
11 19223 1 1 81 ARG HE H -7.145 12.822 -14.556 1.00 . A A . 81 ARG HE 1 1
11 19224 1 1 81 ARG HG2 H -5.424 11.507 -15.940 1.00 . A A . 81 ARG HG2 1 1
11 19225 1 1 81 ARG HG3 H -4.543 10.316 -14.974 1.00 . A A . 81 ARG HG3 1 1
11 19226 1 1 81 ARG HH11 H -8.475 10.026 -12.863 1.00 . A A . 81 ARG HH11 1 1
11 19227 1 1 81 ARG HH12 H -9.907 10.897 -12.397 1.00 . A A . 81 ARG HH12 1 1
11 19228 1 1 81 ARG HH21 H -9.005 13.860 -13.890 1.00 . A A . 81 ARG HH21 1 1
11 19229 1 1 81 ARG HH22 H -10.176 12.998 -12.930 1.00 . A A . 81 ARG HH22 1 1
11 19230 1 1 81 ARG N N -2.307 10.864 -13.949 1.00 . A A . 81 ARG N 1 1
11 19231 1 1 81 ARG NE N -7.390 11.962 -14.086 1.00 . A A . 81 ARG NE 1 1
11 19232 1 1 81 ARG NH1 N -9.000 10.889 -12.840 1.00 . A A . 81 ARG NH1 1 1
11 19233 1 1 81 ARG NH2 N -9.298 13.012 -13.426 1.00 . A A . 81 ARG NH2 1 1
11 19234 1 1 81 ARG O O -4.348 12.032 -11.214 1.00 . A A . 81 ARG O 1 1
11 19235 1 1 82 ALA C C -3.971 9.437 -9.547 1.00 . A A . 82 ALA C 1 1
11 19236 1 1 82 ALA CA C -4.734 9.258 -10.865 1.00 . A A . 82 ALA CA 1 1
11 19237 1 1 82 ALA CB C -4.890 7.768 -11.176 1.00 . A A . 82 ALA CB 1 1
11 19238 1 1 82 ALA H H -3.712 9.352 -12.734 1.00 . A A . 82 ALA H 1 1
11 19239 1 1 82 ALA HA H -5.725 9.695 -10.740 1.00 . A A . 82 ALA HA 1 1
11 19240 1 1 82 ALA HB1 H -3.906 7.300 -11.213 1.00 . A A . 82 ALA HB1 1 1
11 19241 1 1 82 ALA HB2 H -5.462 7.282 -10.385 1.00 . A A . 82 ALA HB2 1 1
11 19242 1 1 82 ALA HB3 H -5.410 7.632 -12.124 1.00 . A A . 82 ALA HB3 1 1
11 19243 1 1 82 ALA N N -4.075 9.926 -11.987 1.00 . A A . 82 ALA N 1 1
11 19244 1 1 82 ALA O O -4.566 9.373 -8.467 1.00 . A A . 82 ALA O 1 1
11 19245 1 1 83 GLY C C -0.612 9.058 -8.275 1.00 . A A . 83 GLY C 1 1
11 19246 1 1 83 GLY CA C -1.796 10.000 -8.501 1.00 . A A . 83 GLY CA 1 1
11 19247 1 1 83 GLY H H -2.282 9.712 -10.585 1.00 . A A . 83 GLY H 1 1
11 19248 1 1 83 GLY HA2 H -1.407 11.009 -8.637 1.00 . A A . 83 GLY HA2 1 1
11 19249 1 1 83 GLY HA3 H -2.401 9.985 -7.595 1.00 . A A . 83 GLY HA3 1 1
11 19250 1 1 83 GLY N N -2.655 9.672 -9.646 1.00 . A A . 83 GLY N 1 1
11 19251 1 1 83 GLY O O -0.079 9.014 -7.164 1.00 . A A . 83 GLY O 1 1
11 19252 1 1 84 ALA C C 1.914 7.380 -10.238 1.00 . A A . 84 ALA C 1 1
11 19253 1 1 84 ALA CA C 0.787 7.224 -9.199 1.00 . A A . 84 ALA CA 1 1
11 19254 1 1 84 ALA CB C 0.046 5.903 -9.387 1.00 . A A . 84 ALA CB 1 1
11 19255 1 1 84 ALA H H -0.695 8.369 -10.179 1.00 . A A . 84 ALA H 1 1
11 19256 1 1 84 ALA HA H 1.248 7.207 -8.212 1.00 . A A . 84 ALA HA 1 1
11 19257 1 1 84 ALA HB1 H 0.754 5.080 -9.479 1.00 . A A . 84 ALA HB1 1 1
11 19258 1 1 84 ALA HB2 H -0.627 5.728 -8.547 1.00 . A A . 84 ALA HB2 1 1
11 19259 1 1 84 ALA HB3 H -0.539 5.952 -10.305 1.00 . A A . 84 ALA HB3 1 1
11 19260 1 1 84 ALA N N -0.214 8.287 -9.295 1.00 . A A . 84 ALA N 1 1
11 19261 1 1 84 ALA O O 1.927 8.339 -11.025 1.00 . A A . 84 ALA O 1 1
11 19262 1 1 85 LYS C C 3.781 5.108 -12.132 1.00 . A A . 85 LYS C 1 1
11 19263 1 1 85 LYS CA C 3.923 6.349 -11.251 1.00 . A A . 85 LYS CA 1 1
11 19264 1 1 85 LYS CB C 5.296 6.403 -10.579 1.00 . A A . 85 LYS CB 1 1
11 19265 1 1 85 LYS CD C 6.907 5.204 -8.976 1.00 . A A . 85 LYS CD 1 1
11 19266 1 1 85 LYS CE C 7.438 6.543 -8.421 1.00 . A A . 85 LYS CE 1 1
11 19267 1 1 85 LYS CG C 5.508 5.215 -9.628 1.00 . A A . 85 LYS CG 1 1
11 19268 1 1 85 LYS H H 2.765 5.665 -9.595 1.00 . A A . 85 LYS H 1 1
11 19269 1 1 85 LYS HA H 3.854 7.217 -11.906 1.00 . A A . 85 LYS HA 1 1
11 19270 1 1 85 LYS HB2 H 6.073 6.394 -11.344 1.00 . A A . 85 LYS HB2 1 1
11 19271 1 1 85 LYS HB3 H 5.377 7.335 -10.020 1.00 . A A . 85 LYS HB3 1 1
11 19272 1 1 85 LYS HD2 H 6.907 4.451 -8.188 1.00 . A A . 85 LYS HD2 1 1
11 19273 1 1 85 LYS HD3 H 7.622 4.875 -9.731 1.00 . A A . 85 LYS HD3 1 1
11 19274 1 1 85 LYS HE2 H 8.469 6.393 -8.103 1.00 . A A . 85 LYS HE2 1 1
11 19275 1 1 85 LYS HE3 H 7.459 7.265 -9.237 1.00 . A A . 85 LYS HE3 1 1
11 19276 1 1 85 LYS HG2 H 4.731 5.230 -8.866 1.00 . A A . 85 LYS HG2 1 1
11 19277 1 1 85 LYS HG3 H 5.347 4.290 -10.182 1.00 . A A . 85 LYS HG3 1 1
11 19278 1 1 85 LYS HZ1 H 7.010 7.988 -7.012 1.00 . A A . 85 LYS HZ1 1 1
11 19279 1 1 85 LYS HZ2 H 5.674 7.204 -7.517 1.00 . A A . 85 LYS HZ2 1 1
11 19280 1 1 85 LYS HZ3 H 6.729 6.500 -6.460 1.00 . A A . 85 LYS HZ3 1 1
11 19281 1 1 85 LYS N N 2.845 6.422 -10.258 1.00 . A A . 85 LYS N 1 1
11 19282 1 1 85 LYS NZ N 6.649 7.084 -7.280 1.00 . A A . 85 LYS NZ 1 1
11 19283 1 1 85 LYS O O 3.561 3.985 -11.657 1.00 . A A . 85 LYS O 1 1
11 19284 1 1 86 THR C C 4.880 4.273 -15.422 1.00 . A A . 86 THR C 1 1
11 19285 1 1 86 THR CA C 3.678 4.382 -14.495 1.00 . A A . 86 THR CA 1 1
11 19286 1 1 86 THR CB C 2.433 4.835 -15.303 1.00 . A A . 86 THR CB 1 1
11 19287 1 1 86 THR CG2 C 1.621 3.724 -15.963 1.00 . A A . 86 THR CG2 1 1
11 19288 1 1 86 THR H H 4.022 6.312 -13.683 1.00 . A A . 86 THR H 1 1
11 19289 1 1 86 THR HA H 3.548 3.402 -14.033 1.00 . A A . 86 THR HA 1 1
11 19290 1 1 86 THR HB H 2.781 5.457 -16.127 1.00 . A A . 86 THR HB 1 1
11 19291 1 1 86 THR HG1 H 1.009 6.145 -15.139 1.00 . A A . 86 THR HG1 1 1
11 19292 1 1 86 THR HG21 H 1.741 2.782 -15.426 1.00 . A A . 86 THR HG21 1 1
11 19293 1 1 86 THR HG22 H 0.560 3.970 -15.958 1.00 . A A . 86 THR HG22 1 1
11 19294 1 1 86 THR HG23 H 1.963 3.587 -16.989 1.00 . A A . 86 THR HG23 1 1
11 19295 1 1 86 THR N N 3.958 5.338 -13.422 1.00 . A A . 86 THR N 1 1
11 19296 1 1 86 THR O O 5.464 5.288 -15.795 1.00 . A A . 86 THR O 1 1
11 19297 1 1 86 THR OG1 O 1.543 5.625 -14.533 1.00 . A A . 86 THR OG1 1 1
11 19298 1 1 87 ILE C C 6.175 1.781 -17.713 1.00 . A A . 87 ILE C 1 1
11 19299 1 1 87 ILE CA C 6.461 2.782 -16.601 1.00 . A A . 87 ILE CA 1 1
11 19300 1 1 87 ILE CB C 7.643 2.307 -15.724 1.00 . A A . 87 ILE CB 1 1
11 19301 1 1 87 ILE CD1 C 6.440 1.443 -13.567 1.00 . A A . 87 ILE CD1 1 1
11 19302 1 1 87 ILE CG1 C 7.322 1.143 -14.773 1.00 . A A . 87 ILE CG1 1 1
11 19303 1 1 87 ILE CG2 C 8.320 3.492 -15.033 1.00 . A A . 87 ILE CG2 1 1
11 19304 1 1 87 ILE H H 4.701 2.261 -15.481 1.00 . A A . 87 ILE H 1 1
11 19305 1 1 87 ILE HA H 6.775 3.698 -17.102 1.00 . A A . 87 ILE HA 1 1
11 19306 1 1 87 ILE HB H 8.414 1.906 -16.382 1.00 . A A . 87 ILE HB 1 1
11 19307 1 1 87 ILE HD11 H 6.522 2.488 -13.268 1.00 . A A . 87 ILE HD11 1 1
11 19308 1 1 87 ILE HD12 H 5.407 1.246 -13.856 1.00 . A A . 87 ILE HD12 1 1
11 19309 1 1 87 ILE HD13 H 6.702 0.774 -12.747 1.00 . A A . 87 ILE HD13 1 1
11 19310 1 1 87 ILE HG12 H 6.809 0.379 -15.359 1.00 . A A . 87 ILE HG12 1 1
11 19311 1 1 87 ILE HG13 H 8.265 0.734 -14.411 1.00 . A A . 87 ILE HG13 1 1
11 19312 1 1 87 ILE HG21 H 7.612 4.024 -14.397 1.00 . A A . 87 ILE HG21 1 1
11 19313 1 1 87 ILE HG22 H 9.157 3.127 -14.436 1.00 . A A . 87 ILE HG22 1 1
11 19314 1 1 87 ILE HG23 H 8.702 4.185 -15.784 1.00 . A A . 87 ILE HG23 1 1
11 19315 1 1 87 ILE N N 5.242 3.050 -15.803 1.00 . A A . 87 ILE N 1 1
11 19316 1 1 87 ILE O O 5.167 1.098 -17.675 1.00 . A A . 87 ILE O 1 1
11 19317 1 1 88 GLU C C 8.136 -0.072 -20.083 1.00 . A A . 88 GLU C 1 1
11 19318 1 1 88 GLU CA C 6.902 0.817 -19.879 1.00 . A A . 88 GLU CA 1 1
11 19319 1 1 88 GLU CB C 6.652 1.656 -21.145 1.00 . A A . 88 GLU CB 1 1
11 19320 1 1 88 GLU CD C 5.119 3.007 -22.588 1.00 . A A . 88 GLU CD 1 1
11 19321 1 1 88 GLU CG C 5.225 2.193 -21.283 1.00 . A A . 88 GLU CG 1 1
11 19322 1 1 88 GLU H H 7.925 2.200 -18.590 1.00 . A A . 88 GLU H 1 1
11 19323 1 1 88 GLU HA H 6.042 0.163 -19.731 1.00 . A A . 88 GLU HA 1 1
11 19324 1 1 88 GLU HB2 H 7.363 2.482 -21.178 1.00 . A A . 88 GLU HB2 1 1
11 19325 1 1 88 GLU HB3 H 6.833 1.023 -22.014 1.00 . A A . 88 GLU HB3 1 1
11 19326 1 1 88 GLU HG2 H 4.523 1.359 -21.299 1.00 . A A . 88 GLU HG2 1 1
11 19327 1 1 88 GLU HG3 H 4.994 2.815 -20.419 1.00 . A A . 88 GLU HG3 1 1
11 19328 1 1 88 GLU N N 7.068 1.674 -18.688 1.00 . A A . 88 GLU N 1 1
11 19329 1 1 88 GLU O O 9.123 0.341 -20.701 1.00 . A A . 88 GLU O 1 1
11 19330 1 1 88 GLU OE1 O 5.497 4.202 -22.567 1.00 . A A . 88 GLU OE1 1 1
11 19331 1 1 88 GLU OE2 O 4.677 2.463 -23.627 1.00 . A A . 88 GLU OE2 1 1
11 19332 1 1 89 VAL C C 8.818 -2.987 -21.180 1.00 . A A . 89 VAL C 1 1
11 19333 1 1 89 VAL CA C 9.104 -2.333 -19.808 1.00 . A A . 89 VAL CA 1 1
11 19334 1 1 89 VAL CB C 9.204 -3.339 -18.626 1.00 . A A . 89 VAL CB 1 1
11 19335 1 1 89 VAL CG1 C 8.778 -2.747 -17.274 1.00 . A A . 89 VAL CG1 1 1
11 19336 1 1 89 VAL CG2 C 8.376 -4.609 -18.840 1.00 . A A . 89 VAL CG2 1 1
11 19337 1 1 89 VAL H H 7.237 -1.578 -19.090 1.00 . A A . 89 VAL H 1 1
11 19338 1 1 89 VAL HA H 10.077 -1.844 -19.864 1.00 . A A . 89 VAL HA 1 1
11 19339 1 1 89 VAL HB H 10.247 -3.640 -18.536 1.00 . A A . 89 VAL HB 1 1
11 19340 1 1 89 VAL HG11 H 8.879 -3.496 -16.488 1.00 . A A . 89 VAL HG11 1 1
11 19341 1 1 89 VAL HG12 H 9.397 -1.884 -17.025 1.00 . A A . 89 VAL HG12 1 1
11 19342 1 1 89 VAL HG13 H 7.733 -2.439 -17.306 1.00 . A A . 89 VAL HG13 1 1
11 19343 1 1 89 VAL HG21 H 8.770 -5.174 -19.684 1.00 . A A . 89 VAL HG21 1 1
11 19344 1 1 89 VAL HG22 H 8.412 -5.244 -17.956 1.00 . A A . 89 VAL HG22 1 1
11 19345 1 1 89 VAL HG23 H 7.342 -4.327 -19.040 1.00 . A A . 89 VAL HG23 1 1
11 19346 1 1 89 VAL N N 8.090 -1.294 -19.551 1.00 . A A . 89 VAL N 1 1
11 19347 1 1 89 VAL O O 7.665 -3.026 -21.624 1.00 . A A . 89 VAL O 1 1
11 19348 1 1 90 THR C C 10.385 -5.435 -23.394 1.00 . A A . 90 THR C 1 1
11 19349 1 1 90 THR CA C 9.727 -4.064 -23.227 1.00 . A A . 90 THR CA 1 1
11 19350 1 1 90 THR CB C 10.304 -3.094 -24.277 1.00 . A A . 90 THR CB 1 1
11 19351 1 1 90 THR CG2 C 9.358 -1.937 -24.598 1.00 . A A . 90 THR CG2 1 1
11 19352 1 1 90 THR H H 10.774 -3.449 -21.472 1.00 . A A . 90 THR H 1 1
11 19353 1 1 90 THR HA H 8.675 -4.219 -23.462 1.00 . A A . 90 THR HA 1 1
11 19354 1 1 90 THR HB H 10.473 -3.634 -25.208 1.00 . A A . 90 THR HB 1 1
11 19355 1 1 90 THR HG1 H 11.881 -2.011 -24.548 1.00 . A A . 90 THR HG1 1 1
11 19356 1 1 90 THR HG21 H 9.187 -1.322 -23.715 1.00 . A A . 90 THR HG21 1 1
11 19357 1 1 90 THR HG22 H 9.790 -1.333 -25.395 1.00 . A A . 90 THR HG22 1 1
11 19358 1 1 90 THR HG23 H 8.408 -2.332 -24.958 1.00 . A A . 90 THR HG23 1 1
11 19359 1 1 90 THR N N 9.841 -3.522 -21.852 1.00 . A A . 90 THR N 1 1
11 19360 1 1 90 THR O O 11.104 -5.898 -22.513 1.00 . A A . 90 THR O 1 1
11 19361 1 1 90 THR OG1 O 11.540 -2.563 -23.841 1.00 . A A . 90 THR OG1 1 1
11 19362 1 1 91 THR C C 12.253 -7.276 -25.312 1.00 . A A . 91 THR C 1 1
11 19363 1 1 91 THR CA C 10.758 -7.388 -24.927 1.00 . A A . 91 THR CA 1 1
11 19364 1 1 91 THR CB C 9.925 -8.034 -26.053 1.00 . A A . 91 THR CB 1 1
11 19365 1 1 91 THR CG2 C 8.527 -8.423 -25.558 1.00 . A A . 91 THR CG2 1 1
11 19366 1 1 91 THR H H 9.524 -5.681 -25.200 1.00 . A A . 91 THR H 1 1
11 19367 1 1 91 THR HA H 10.724 -8.062 -24.072 1.00 . A A . 91 THR HA 1 1
11 19368 1 1 91 THR HB H 10.421 -8.939 -26.404 1.00 . A A . 91 THR HB 1 1
11 19369 1 1 91 THR HG1 H 10.571 -7.083 -27.602 1.00 . A A . 91 THR HG1 1 1
11 19370 1 1 91 THR HG21 H 7.959 -7.538 -25.265 1.00 . A A . 91 THR HG21 1 1
11 19371 1 1 91 THR HG22 H 7.995 -8.938 -26.357 1.00 . A A . 91 THR HG22 1 1
11 19372 1 1 91 THR HG23 H 8.610 -9.092 -24.701 1.00 . A A . 91 THR HG23 1 1
11 19373 1 1 91 THR N N 10.151 -6.099 -24.529 1.00 . A A . 91 THR N 1 1
11 19374 1 1 91 THR O O 12.708 -7.859 -26.296 1.00 . A A . 91 THR O 1 1
11 19375 1 1 91 THR OG1 O 9.734 -7.148 -27.135 1.00 . A A . 91 THR OG1 1 1
11 19376 1 1 92 GLU C C 15.177 -5.913 -23.469 1.00 . A A . 92 GLU C 1 1
11 19377 1 1 92 GLU CA C 14.431 -6.136 -24.800 1.00 . A A . 92 GLU CA 1 1
11 19378 1 1 92 GLU CB C 14.487 -4.860 -25.679 1.00 . A A . 92 GLU CB 1 1
11 19379 1 1 92 GLU CD C 16.593 -5.263 -27.092 1.00 . A A . 92 GLU CD 1 1
11 19380 1 1 92 GLU CG C 15.057 -5.113 -27.083 1.00 . A A . 92 GLU CG 1 1
11 19381 1 1 92 GLU H H 12.606 -6.126 -23.713 1.00 . A A . 92 GLU H 1 1
11 19382 1 1 92 GLU HA H 14.932 -6.956 -25.315 1.00 . A A . 92 GLU HA 1 1
11 19383 1 1 92 GLU HB2 H 13.482 -4.454 -25.794 1.00 . A A . 92 GLU HB2 1 1
11 19384 1 1 92 GLU HB3 H 15.085 -4.088 -25.196 1.00 . A A . 92 GLU HB3 1 1
11 19385 1 1 92 GLU HG2 H 14.593 -6.006 -27.503 1.00 . A A . 92 GLU HG2 1 1
11 19386 1 1 92 GLU HG3 H 14.771 -4.271 -27.713 1.00 . A A . 92 GLU HG3 1 1
11 19387 1 1 92 GLU N N 13.022 -6.492 -24.557 1.00 . A A . 92 GLU N 1 1
11 19388 1 1 92 GLU O O 14.560 -5.837 -22.406 1.00 . A A . 92 GLU O 1 1
11 19389 1 1 92 GLU OE1 O 17.134 -6.067 -26.297 1.00 . A A . 92 GLU OE1 1 1
11 19390 1 1 92 GLU OE2 O 17.265 -4.580 -27.905 1.00 . A A . 92 GLU OE2 1 1
11 19391 1 1 93 GLU C C 16.907 -4.157 -21.575 1.00 . A A . 93 GLU C 1 1
11 19392 1 1 93 GLU CA C 17.335 -5.438 -22.326 1.00 . A A . 93 GLU CA 1 1
11 19393 1 1 93 GLU CB C 18.814 -5.329 -22.728 1.00 . A A . 93 GLU CB 1 1
11 19394 1 1 93 GLU CD C 20.934 -6.535 -23.398 1.00 . A A . 93 GLU CD 1 1
11 19395 1 1 93 GLU CG C 19.415 -6.664 -23.176 1.00 . A A . 93 GLU CG 1 1
11 19396 1 1 93 GLU H H 16.957 -5.851 -24.405 1.00 . A A . 93 GLU H 1 1
11 19397 1 1 93 GLU HA H 17.234 -6.257 -21.613 1.00 . A A . 93 GLU HA 1 1
11 19398 1 1 93 GLU HB2 H 18.920 -4.596 -23.528 1.00 . A A . 93 GLU HB2 1 1
11 19399 1 1 93 GLU HB3 H 19.381 -4.979 -21.866 1.00 . A A . 93 GLU HB3 1 1
11 19400 1 1 93 GLU HG2 H 19.219 -7.415 -22.410 1.00 . A A . 93 GLU HG2 1 1
11 19401 1 1 93 GLU HG3 H 18.930 -6.998 -24.094 1.00 . A A . 93 GLU HG3 1 1
11 19402 1 1 93 GLU N N 16.503 -5.749 -23.509 1.00 . A A . 93 GLU N 1 1
11 19403 1 1 93 GLU O O 17.144 -4.028 -20.371 1.00 . A A . 93 GLU O 1 1
11 19404 1 1 93 GLU OE1 O 21.373 -6.158 -24.512 1.00 . A A . 93 GLU OE1 1 1
11 19405 1 1 93 GLU OE2 O 21.709 -6.821 -22.452 1.00 . A A . 93 GLU OE2 1 1
11 19406 1 1 94 GLU C C 14.528 -2.361 -20.585 1.00 . A A . 94 GLU C 1 1
11 19407 1 1 94 GLU CA C 15.586 -2.042 -21.663 1.00 . A A . 94 GLU CA 1 1
11 19408 1 1 94 GLU CB C 14.958 -1.190 -22.775 1.00 . A A . 94 GLU CB 1 1
11 19409 1 1 94 GLU CD C 15.342 0.309 -24.774 1.00 . A A . 94 GLU CD 1 1
11 19410 1 1 94 GLU CG C 16.002 -0.635 -23.753 1.00 . A A . 94 GLU CG 1 1
11 19411 1 1 94 GLU H H 16.057 -3.409 -23.235 1.00 . A A . 94 GLU H 1 1
11 19412 1 1 94 GLU HA H 16.355 -1.446 -21.172 1.00 . A A . 94 GLU HA 1 1
11 19413 1 1 94 GLU HB2 H 14.234 -1.794 -23.323 1.00 . A A . 94 GLU HB2 1 1
11 19414 1 1 94 GLU HB3 H 14.431 -0.351 -22.319 1.00 . A A . 94 GLU HB3 1 1
11 19415 1 1 94 GLU HG2 H 16.766 -0.096 -23.193 1.00 . A A . 94 GLU HG2 1 1
11 19416 1 1 94 GLU HG3 H 16.492 -1.459 -24.273 1.00 . A A . 94 GLU HG3 1 1
11 19417 1 1 94 GLU N N 16.220 -3.231 -22.255 1.00 . A A . 94 GLU N 1 1
11 19418 1 1 94 GLU O O 14.206 -1.487 -19.777 1.00 . A A . 94 GLU O 1 1
11 19419 1 1 94 GLU OE1 O 15.225 1.529 -24.496 1.00 . A A . 94 GLU OE1 1 1
11 19420 1 1 94 GLU OE2 O 14.952 -0.148 -25.876 1.00 . A A . 94 GLU OE2 1 1
11 19421 1 1 95 LEU C C 13.783 -3.773 -18.054 1.00 . A A . 95 LEU C 1 1
11 19422 1 1 95 LEU CA C 13.188 -4.116 -19.423 1.00 . A A . 95 LEU CA 1 1
11 19423 1 1 95 LEU CB C 13.002 -5.638 -19.613 1.00 . A A . 95 LEU CB 1 1
11 19424 1 1 95 LEU CD1 C 11.528 -7.647 -19.294 1.00 . A A . 95 LEU CD1 1 1
11 19425 1 1 95 LEU CD2 C 12.609 -6.715 -17.310 1.00 . A A . 95 LEU CD2 1 1
11 19426 1 1 95 LEU CG C 12.007 -6.336 -18.665 1.00 . A A . 95 LEU CG 1 1
11 19427 1 1 95 LEU H H 14.320 -4.267 -21.222 1.00 . A A . 95 LEU H 1 1
11 19428 1 1 95 LEU HA H 12.218 -3.624 -19.498 1.00 . A A . 95 LEU HA 1 1
11 19429 1 1 95 LEU HB2 H 12.642 -5.786 -20.631 1.00 . A A . 95 LEU HB2 1 1
11 19430 1 1 95 LEU HB3 H 13.969 -6.140 -19.554 1.00 . A A . 95 LEU HB3 1 1
11 19431 1 1 95 LEU HD11 H 12.374 -8.313 -19.465 1.00 . A A . 95 LEU HD11 1 1
11 19432 1 1 95 LEU HD12 H 10.805 -8.136 -18.640 1.00 . A A . 95 LEU HD12 1 1
11 19433 1 1 95 LEU HD13 H 11.037 -7.438 -20.245 1.00 . A A . 95 LEU HD13 1 1
11 19434 1 1 95 LEU HD21 H 12.872 -5.823 -16.741 1.00 . A A . 95 LEU HD21 1 1
11 19435 1 1 95 LEU HD22 H 11.881 -7.280 -16.727 1.00 . A A . 95 LEU HD22 1 1
11 19436 1 1 95 LEU HD23 H 13.494 -7.335 -17.448 1.00 . A A . 95 LEU HD23 1 1
11 19437 1 1 95 LEU HG H 11.137 -5.700 -18.509 1.00 . A A . 95 LEU HG 1 1
11 19438 1 1 95 LEU N N 14.035 -3.609 -20.511 1.00 . A A . 95 LEU N 1 1
11 19439 1 1 95 LEU O O 13.096 -3.216 -17.200 1.00 . A A . 95 LEU O 1 1
11 19440 1 1 96 ARG C C 15.746 -2.383 -16.159 1.00 . A A . 96 ARG C 1 1
11 19441 1 1 96 ARG CA C 15.784 -3.854 -16.585 1.00 . A A . 96 ARG CA 1 1
11 19442 1 1 96 ARG CB C 17.237 -4.363 -16.688 1.00 . A A . 96 ARG CB 1 1
11 19443 1 1 96 ARG CD C 16.641 -6.846 -16.371 1.00 . A A . 96 ARG CD 1 1
11 19444 1 1 96 ARG CG C 17.401 -5.802 -17.203 1.00 . A A . 96 ARG CG 1 1
11 19445 1 1 96 ARG CZ C 17.812 -9.039 -16.728 1.00 . A A . 96 ARG CZ 1 1
11 19446 1 1 96 ARG H H 15.589 -4.446 -18.643 1.00 . A A . 96 ARG H 1 1
11 19447 1 1 96 ARG HA H 15.268 -4.405 -15.798 1.00 . A A . 96 ARG HA 1 1
11 19448 1 1 96 ARG HB2 H 17.796 -3.710 -17.359 1.00 . A A . 96 ARG HB2 1 1
11 19449 1 1 96 ARG HB3 H 17.695 -4.290 -15.702 1.00 . A A . 96 ARG HB3 1 1
11 19450 1 1 96 ARG HD2 H 16.988 -6.811 -15.339 1.00 . A A . 96 ARG HD2 1 1
11 19451 1 1 96 ARG HD3 H 15.579 -6.600 -16.372 1.00 . A A . 96 ARG HD3 1 1
11 19452 1 1 96 ARG HE H 16.085 -8.525 -17.557 1.00 . A A . 96 ARG HE 1 1
11 19453 1 1 96 ARG HG2 H 17.058 -5.859 -18.236 1.00 . A A . 96 ARG HG2 1 1
11 19454 1 1 96 ARG HG3 H 18.463 -6.046 -17.198 1.00 . A A . 96 ARG HG3 1 1
11 19455 1 1 96 ARG HH11 H 18.798 -7.881 -15.425 1.00 . A A . 96 ARG HH11 1 1
11 19456 1 1 96 ARG HH12 H 19.557 -9.414 -15.794 1.00 . A A . 96 ARG HH12 1 1
11 19457 1 1 96 ARG HH21 H 17.098 -10.449 -17.965 1.00 . A A . 96 ARG HH21 1 1
11 19458 1 1 96 ARG HH22 H 18.610 -10.830 -17.181 1.00 . A A . 96 ARG HH22 1 1
11 19459 1 1 96 ARG N N 15.077 -4.065 -17.861 1.00 . A A . 96 ARG N 1 1
11 19460 1 1 96 ARG NE N 16.807 -8.203 -16.930 1.00 . A A . 96 ARG NE 1 1
11 19461 1 1 96 ARG NH1 N 18.801 -8.758 -15.928 1.00 . A A . 96 ARG NH1 1 1
11 19462 1 1 96 ARG NH2 N 17.841 -10.192 -17.333 1.00 . A A . 96 ARG NH2 1 1
11 19463 1 1 96 ARG O O 15.396 -2.078 -15.020 1.00 . A A . 96 ARG O 1 1
11 19464 1 1 97 LYS C C 14.601 0.483 -16.575 1.00 . A A . 97 LYS C 1 1
11 19465 1 1 97 LYS CA C 16.010 -0.017 -16.898 1.00 . A A . 97 LYS CA 1 1
11 19466 1 1 97 LYS CB C 16.573 0.693 -18.143 1.00 . A A . 97 LYS CB 1 1
11 19467 1 1 97 LYS CD C 18.574 1.136 -19.618 1.00 . A A . 97 LYS CD 1 1
11 19468 1 1 97 LYS CE C 20.024 0.772 -19.968 1.00 . A A . 97 LYS CE 1 1
11 19469 1 1 97 LYS CG C 18.054 0.369 -18.393 1.00 . A A . 97 LYS CG 1 1
11 19470 1 1 97 LYS H H 16.266 -1.834 -18.015 1.00 . A A . 97 LYS H 1 1
11 19471 1 1 97 LYS HA H 16.631 0.238 -16.040 1.00 . A A . 97 LYS HA 1 1
11 19472 1 1 97 LYS HB2 H 15.991 0.409 -19.019 1.00 . A A . 97 LYS HB2 1 1
11 19473 1 1 97 LYS HB3 H 16.476 1.770 -18.003 1.00 . A A . 97 LYS HB3 1 1
11 19474 1 1 97 LYS HD2 H 17.951 0.887 -20.478 1.00 . A A . 97 LYS HD2 1 1
11 19475 1 1 97 LYS HD3 H 18.496 2.209 -19.444 1.00 . A A . 97 LYS HD3 1 1
11 19476 1 1 97 LYS HE2 H 20.098 -0.310 -20.070 1.00 . A A . 97 LYS HE2 1 1
11 19477 1 1 97 LYS HE3 H 20.262 1.211 -20.936 1.00 . A A . 97 LYS HE3 1 1
11 19478 1 1 97 LYS HG2 H 18.632 0.649 -17.512 1.00 . A A . 97 LYS HG2 1 1
11 19479 1 1 97 LYS HG3 H 18.174 -0.701 -18.564 1.00 . A A . 97 LYS HG3 1 1
11 19480 1 1 97 LYS HZ1 H 21.943 1.053 -19.227 1.00 . A A . 97 LYS HZ1 1 1
11 19481 1 1 97 LYS HZ2 H 20.932 2.263 -18.831 1.00 . A A . 97 LYS HZ2 1 1
11 19482 1 1 97 LYS HZ3 H 20.839 0.827 -18.053 1.00 . A A . 97 LYS HZ3 1 1
11 19483 1 1 97 LYS N N 16.039 -1.476 -17.099 1.00 . A A . 97 LYS N 1 1
11 19484 1 1 97 LYS NZ N 20.994 1.262 -18.950 1.00 . A A . 97 LYS NZ 1 1
11 19485 1 1 97 LYS O O 14.429 1.207 -15.599 1.00 . A A . 97 LYS O 1 1
11 19486 1 1 98 ALA C C 11.631 0.003 -15.783 1.00 . A A . 98 ALA C 1 1
11 19487 1 1 98 ALA CA C 12.196 0.455 -17.133 1.00 . A A . 98 ALA CA 1 1
11 19488 1 1 98 ALA CB C 11.357 -0.167 -18.239 1.00 . A A . 98 ALA CB 1 1
11 19489 1 1 98 ALA H H 13.807 -0.524 -18.133 1.00 . A A . 98 ALA H 1 1
11 19490 1 1 98 ALA HA H 12.111 1.540 -17.188 1.00 . A A . 98 ALA HA 1 1
11 19491 1 1 98 ALA HB1 H 10.317 0.118 -18.079 1.00 . A A . 98 ALA HB1 1 1
11 19492 1 1 98 ALA HB2 H 11.687 0.180 -19.217 1.00 . A A . 98 ALA HB2 1 1
11 19493 1 1 98 ALA HB3 H 11.436 -1.252 -18.174 1.00 . A A . 98 ALA HB3 1 1
11 19494 1 1 98 ALA N N 13.593 0.065 -17.342 1.00 . A A . 98 ALA N 1 1
11 19495 1 1 98 ALA O O 11.015 0.795 -15.069 1.00 . A A . 98 ALA O 1 1
11 19496 1 1 99 VAL C C 12.174 -0.971 -13.000 1.00 . A A . 99 VAL C 1 1
11 19497 1 1 99 VAL CA C 11.491 -1.794 -14.097 1.00 . A A . 99 VAL CA 1 1
11 19498 1 1 99 VAL CB C 11.867 -3.288 -13.964 1.00 . A A . 99 VAL CB 1 1
11 19499 1 1 99 VAL CG1 C 11.678 -3.828 -12.545 1.00 . A A . 99 VAL CG1 1 1
11 19500 1 1 99 VAL CG2 C 11.008 -4.179 -14.862 1.00 . A A . 99 VAL CG2 1 1
11 19501 1 1 99 VAL H H 12.290 -1.884 -16.090 1.00 . A A . 99 VAL H 1 1
11 19502 1 1 99 VAL HA H 10.412 -1.674 -14.002 1.00 . A A . 99 VAL HA 1 1
11 19503 1 1 99 VAL HB H 12.915 -3.414 -14.234 1.00 . A A . 99 VAL HB 1 1
11 19504 1 1 99 VAL HG11 H 10.640 -3.707 -12.234 1.00 . A A . 99 VAL HG11 1 1
11 19505 1 1 99 VAL HG12 H 11.936 -4.886 -12.514 1.00 . A A . 99 VAL HG12 1 1
11 19506 1 1 99 VAL HG13 H 12.332 -3.303 -11.848 1.00 . A A . 99 VAL HG13 1 1
11 19507 1 1 99 VAL HG21 H 11.359 -5.209 -14.801 1.00 . A A . 99 VAL HG21 1 1
11 19508 1 1 99 VAL HG22 H 9.965 -4.138 -14.548 1.00 . A A . 99 VAL HG22 1 1
11 19509 1 1 99 VAL HG23 H 11.073 -3.854 -15.901 1.00 . A A . 99 VAL HG23 1 1
11 19510 1 1 99 VAL N N 11.854 -1.267 -15.418 1.00 . A A . 99 VAL N 1 1
11 19511 1 1 99 VAL O O 11.513 -0.479 -12.083 1.00 . A A . 99 VAL O 1 1
11 19512 1 1 100 ALA C C 13.764 1.436 -11.946 1.00 . A A . 100 ALA C 1 1
11 19513 1 1 100 ALA CA C 14.260 -0.018 -12.123 1.00 . A A . 100 ALA CA 1 1
11 19514 1 1 100 ALA CB C 15.749 -0.055 -12.504 1.00 . A A . 100 ALA CB 1 1
11 19515 1 1 100 ALA H H 13.970 -1.199 -13.895 1.00 . A A . 100 ALA H 1 1
11 19516 1 1 100 ALA HA H 14.147 -0.523 -11.164 1.00 . A A . 100 ALA HA 1 1
11 19517 1 1 100 ALA HB1 H 15.903 0.420 -13.472 1.00 . A A . 100 ALA HB1 1 1
11 19518 1 1 100 ALA HB2 H 16.334 0.474 -11.752 1.00 . A A . 100 ALA HB2 1 1
11 19519 1 1 100 ALA HB3 H 16.094 -1.087 -12.553 1.00 . A A . 100 ALA HB3 1 1
11 19520 1 1 100 ALA N N 13.489 -0.775 -13.115 1.00 . A A . 100 ALA N 1 1
11 19521 1 1 100 ALA O O 13.695 1.936 -10.816 1.00 . A A . 100 ALA O 1 1
11 19522 1 1 101 LYS C C 11.706 3.800 -12.140 1.00 . A A . 101 LYS C 1 1
11 19523 1 1 101 LYS CA C 12.863 3.485 -13.096 1.00 . A A . 101 LYS CA 1 1
11 19524 1 1 101 LYS CB C 12.483 3.803 -14.557 1.00 . A A . 101 LYS CB 1 1
11 19525 1 1 101 LYS CD C 13.683 6.044 -14.730 1.00 . A A . 101 LYS CD 1 1
11 19526 1 1 101 LYS CE C 13.622 7.490 -15.258 1.00 . A A . 101 LYS CE 1 1
11 19527 1 1 101 LYS CG C 12.348 5.296 -14.898 1.00 . A A . 101 LYS CG 1 1
11 19528 1 1 101 LYS H H 13.473 1.628 -13.927 1.00 . A A . 101 LYS H 1 1
11 19529 1 1 101 LYS HA H 13.695 4.122 -12.794 1.00 . A A . 101 LYS HA 1 1
11 19530 1 1 101 LYS HB2 H 13.236 3.386 -15.226 1.00 . A A . 101 LYS HB2 1 1
11 19531 1 1 101 LYS HB3 H 11.539 3.310 -14.790 1.00 . A A . 101 LYS HB3 1 1
11 19532 1 1 101 LYS HD2 H 13.977 6.060 -13.681 1.00 . A A . 101 LYS HD2 1 1
11 19533 1 1 101 LYS HD3 H 14.448 5.506 -15.290 1.00 . A A . 101 LYS HD3 1 1
11 19534 1 1 101 LYS HE2 H 14.640 7.880 -15.291 1.00 . A A . 101 LYS HE2 1 1
11 19535 1 1 101 LYS HE3 H 13.247 7.478 -16.281 1.00 . A A . 101 LYS HE3 1 1
11 19536 1 1 101 LYS HG2 H 12.045 5.375 -15.941 1.00 . A A . 101 LYS HG2 1 1
11 19537 1 1 101 LYS HG3 H 11.572 5.755 -14.287 1.00 . A A . 101 LYS HG3 1 1
11 19538 1 1 101 LYS HZ1 H 13.112 8.397 -13.459 1.00 . A A . 101 LYS HZ1 1 1
11 19539 1 1 101 LYS HZ2 H 12.781 9.320 -14.755 1.00 . A A . 101 LYS HZ2 1 1
11 19540 1 1 101 LYS HZ3 H 11.817 8.052 -14.383 1.00 . A A . 101 LYS HZ3 1 1
11 19541 1 1 101 LYS N N 13.352 2.095 -13.039 1.00 . A A . 101 LYS N 1 1
11 19542 1 1 101 LYS NZ N 12.776 8.370 -14.410 1.00 . A A . 101 LYS NZ 1 1
11 19543 1 1 101 LYS O O 11.552 4.955 -11.743 1.00 . A A . 101 LYS O 1 1
11 19544 1 1 102 ALA C C 9.709 1.819 -9.753 1.00 . A A . 102 ALA C 1 1
11 19545 1 1 102 ALA CA C 9.826 2.939 -10.793 1.00 . A A . 102 ALA CA 1 1
11 19546 1 1 102 ALA CB C 8.549 3.000 -11.609 1.00 . A A . 102 ALA CB 1 1
11 19547 1 1 102 ALA H H 11.050 1.900 -12.212 1.00 . A A . 102 ALA H 1 1
11 19548 1 1 102 ALA HA H 9.919 3.877 -10.246 1.00 . A A . 102 ALA HA 1 1
11 19549 1 1 102 ALA HB1 H 7.678 2.925 -10.957 1.00 . A A . 102 ALA HB1 1 1
11 19550 1 1 102 ALA HB2 H 8.513 3.936 -12.167 1.00 . A A . 102 ALA HB2 1 1
11 19551 1 1 102 ALA HB3 H 8.569 2.146 -12.286 1.00 . A A . 102 ALA HB3 1 1
11 19552 1 1 102 ALA N N 10.932 2.787 -11.743 1.00 . A A . 102 ALA N 1 1
11 19553 1 1 102 ALA O O 9.743 2.120 -8.562 1.00 . A A . 102 ALA O 1 1
11 19554 1 1 103 ARG C C 10.763 -0.673 -8.303 1.00 . A A . 103 ARG C 1 1
11 19555 1 1 103 ARG CA C 9.519 -0.589 -9.206 1.00 . A A . 103 ARG CA 1 1
11 19556 1 1 103 ARG CB C 9.222 -1.889 -9.967 1.00 . A A . 103 ARG CB 1 1
11 19557 1 1 103 ARG CD C 8.176 -4.172 -9.584 1.00 . A A . 103 ARG CD 1 1
11 19558 1 1 103 ARG CG C 9.085 -3.081 -9.013 1.00 . A A . 103 ARG CG 1 1
11 19559 1 1 103 ARG CZ C 7.886 -5.628 -7.535 1.00 . A A . 103 ARG CZ 1 1
11 19560 1 1 103 ARG H H 9.641 0.343 -11.142 1.00 . A A . 103 ARG H 1 1
11 19561 1 1 103 ARG HA H 8.676 -0.410 -8.540 1.00 . A A . 103 ARG HA 1 1
11 19562 1 1 103 ARG HB2 H 8.286 -1.758 -10.511 1.00 . A A . 103 ARG HB2 1 1
11 19563 1 1 103 ARG HB3 H 10.018 -2.095 -10.683 1.00 . A A . 103 ARG HB3 1 1
11 19564 1 1 103 ARG HD2 H 7.157 -3.789 -9.621 1.00 . A A . 103 ARG HD2 1 1
11 19565 1 1 103 ARG HD3 H 8.503 -4.388 -10.600 1.00 . A A . 103 ARG HD3 1 1
11 19566 1 1 103 ARG HE H 8.648 -6.227 -9.247 1.00 . A A . 103 ARG HE 1 1
11 19567 1 1 103 ARG HG2 H 10.070 -3.503 -8.819 1.00 . A A . 103 ARG HG2 1 1
11 19568 1 1 103 ARG HG3 H 8.660 -2.744 -8.068 1.00 . A A . 103 ARG HG3 1 1
11 19569 1 1 103 ARG HH11 H 7.120 -3.808 -7.211 1.00 . A A . 103 ARG HH11 1 1
11 19570 1 1 103 ARG HH12 H 7.095 -4.893 -5.835 1.00 . A A . 103 ARG HH12 1 1
11 19571 1 1 103 ARG HH21 H 8.441 -7.544 -7.556 1.00 . A A . 103 ARG HH21 1 1
11 19572 1 1 103 ARG HH22 H 7.833 -6.956 -6.029 1.00 . A A . 103 ARG HH22 1 1
11 19573 1 1 103 ARG N N 9.600 0.543 -10.153 1.00 . A A . 103 ARG N 1 1
11 19574 1 1 103 ARG NE N 8.244 -5.422 -8.791 1.00 . A A . 103 ARG NE 1 1
11 19575 1 1 103 ARG NH1 N 7.312 -4.713 -6.805 1.00 . A A . 103 ARG NH1 1 1
11 19576 1 1 103 ARG NH2 N 8.108 -6.780 -6.985 1.00 . A A . 103 ARG NH2 1 1
11 19577 1 1 103 ARG O O 10.673 -1.134 -7.166 1.00 . A A . 103 ARG O 1 1
11 19578 1 1 104 GLY C C 13.066 1.411 -7.256 1.00 . A A . 104 GLY C 1 1
11 19579 1 1 104 GLY CA C 13.099 0.059 -7.961 1.00 . A A . 104 GLY CA 1 1
11 19580 1 1 104 GLY H H 11.860 0.177 -9.737 1.00 . A A . 104 GLY H 1 1
11 19581 1 1 104 GLY HA2 H 13.205 -0.728 -7.215 1.00 . A A . 104 GLY HA2 1 1
11 19582 1 1 104 GLY HA3 H 14.003 0.090 -8.567 1.00 . A A . 104 GLY HA3 1 1
11 19583 1 1 104 GLY N N 11.900 -0.162 -8.786 1.00 . A A . 104 GLY N 1 1
11 19584 1 1 104 GLY O O 13.180 1.482 -6.032 1.00 . A A . 104 GLY O 1 1
11 19585 1 1 105 SER C C 12.022 4.145 -6.403 1.00 . A A . 105 SER C 1 1
11 19586 1 1 105 SER CA C 12.956 3.868 -7.581 1.00 . A A . 105 SER CA 1 1
11 19587 1 1 105 SER CB C 12.665 4.827 -8.739 1.00 . A A . 105 SER CB 1 1
11 19588 1 1 105 SER H H 12.767 2.318 -9.031 1.00 . A A . 105 SER H 1 1
11 19589 1 1 105 SER HA H 13.975 4.059 -7.245 1.00 . A A . 105 SER HA 1 1
11 19590 1 1 105 SER HB2 H 13.322 4.577 -9.572 1.00 . A A . 105 SER HB2 1 1
11 19591 1 1 105 SER HB3 H 11.627 4.708 -9.049 1.00 . A A . 105 SER HB3 1 1
11 19592 1 1 105 SER HG H 12.734 6.736 -9.119 1.00 . A A . 105 SER HG 1 1
11 19593 1 1 105 SER N N 12.870 2.478 -8.040 1.00 . A A . 105 SER N 1 1
11 19594 1 1 105 SER O O 12.473 4.705 -5.413 1.00 . A A . 105 SER O 1 1
11 19595 1 1 105 SER OG O 12.890 6.175 -8.356 1.00 . A A . 105 SER OG 1 1
11 19596 1 1 106 TRP C C 10.271 3.569 -3.991 1.00 . A A . 106 TRP C 1 1
11 19597 1 1 106 TRP CA C 9.756 3.873 -5.400 1.00 . A A . 106 TRP CA 1 1
11 19598 1 1 106 TRP CB C 8.532 3.009 -5.744 1.00 . A A . 106 TRP CB 1 1
11 19599 1 1 106 TRP CD1 C 6.202 3.955 -5.367 1.00 . A A . 106 TRP CD1 1 1
11 19600 1 1 106 TRP CD2 C 7.043 3.010 -3.525 1.00 . A A . 106 TRP CD2 1 1
11 19601 1 1 106 TRP CE2 C 5.831 3.663 -3.140 1.00 . A A . 106 TRP CE2 1 1
11 19602 1 1 106 TRP CE3 C 7.708 2.258 -2.533 1.00 . A A . 106 TRP CE3 1 1
11 19603 1 1 106 TRP CG C 7.309 3.314 -4.927 1.00 . A A . 106 TRP CG 1 1
11 19604 1 1 106 TRP CH2 C 6.097 2.960 -0.838 1.00 . A A . 106 TRP CH2 1 1
11 19605 1 1 106 TRP CZ2 C 5.370 3.663 -1.816 1.00 . A A . 106 TRP CZ2 1 1
11 19606 1 1 106 TRP CZ3 C 7.244 2.233 -1.211 1.00 . A A . 106 TRP CZ3 1 1
11 19607 1 1 106 TRP H H 10.488 3.177 -7.268 1.00 . A A . 106 TRP H 1 1
11 19608 1 1 106 TRP HA H 9.448 4.918 -5.405 1.00 . A A . 106 TRP HA 1 1
11 19609 1 1 106 TRP HB2 H 8.303 3.141 -6.802 1.00 . A A . 106 TRP HB2 1 1
11 19610 1 1 106 TRP HB3 H 8.784 1.957 -5.615 1.00 . A A . 106 TRP HB3 1 1
11 19611 1 1 106 TRP HD1 H 6.010 4.276 -6.380 1.00 . A A . 106 TRP HD1 1 1
11 19612 1 1 106 TRP HE1 H 4.436 4.613 -4.447 1.00 . A A . 106 TRP HE1 1 1
11 19613 1 1 106 TRP HE3 H 8.581 1.682 -2.799 1.00 . A A . 106 TRP HE3 1 1
11 19614 1 1 106 TRP HH2 H 5.762 2.954 0.188 1.00 . A A . 106 TRP HH2 1 1
11 19615 1 1 106 TRP HZ2 H 4.467 4.192 -1.548 1.00 . A A . 106 TRP HZ2 1 1
11 19616 1 1 106 TRP HZ3 H 7.785 1.643 -0.484 1.00 . A A . 106 TRP HZ3 1 1
11 19617 1 1 106 TRP N N 10.772 3.677 -6.438 1.00 . A A . 106 TRP N 1 1
11 19618 1 1 106 TRP NE1 N 5.331 4.162 -4.322 1.00 . A A . 106 TRP NE1 1 1
11 19619 1 1 106 TRP O O 10.199 4.428 -3.111 1.00 . A A . 106 TRP O 1 1
11 19620 1 1 107 SER C C 12.714 2.635 -2.123 1.00 . A A . 107 SER C 1 1
11 19621 1 1 107 SER CA C 11.401 1.935 -2.499 1.00 . A A . 107 SER CA 1 1
11 19622 1 1 107 SER CB C 11.612 0.418 -2.519 1.00 . A A . 107 SER CB 1 1
11 19623 1 1 107 SER H H 10.986 1.770 -4.585 1.00 . A A . 107 SER H 1 1
11 19624 1 1 107 SER HA H 10.671 2.168 -1.723 1.00 . A A . 107 SER HA 1 1
11 19625 1 1 107 SER HB2 H 12.298 0.172 -3.331 1.00 . A A . 107 SER HB2 1 1
11 19626 1 1 107 SER HB3 H 12.046 0.091 -1.574 1.00 . A A . 107 SER HB3 1 1
11 19627 1 1 107 SER HG H 10.551 -1.204 -2.712 1.00 . A A . 107 SER HG 1 1
11 19628 1 1 107 SER N N 10.862 2.386 -3.794 1.00 . A A . 107 SER N 1 1
11 19629 1 1 107 SER O O 13.185 2.514 -0.993 1.00 . A A . 107 SER O 1 1
11 19630 1 1 107 SER OG O 10.383 -0.258 -2.725 1.00 . A A . 107 SER OG 1 1
11 19631 1 1 108 LEU C C 14.213 5.675 -2.718 1.00 . A A . 108 LEU C 1 1
11 19632 1 1 108 LEU CA C 14.503 4.174 -2.964 1.00 . A A . 108 LEU CA 1 1
11 19633 1 1 108 LEU CB C 15.294 3.929 -4.272 1.00 . A A . 108 LEU CB 1 1
11 19634 1 1 108 LEU CD1 C 16.147 1.611 -3.601 1.00 . A A . 108 LEU CD1 1 1
11 19635 1 1 108 LEU CD2 C 17.202 2.858 -5.449 1.00 . A A . 108 LEU CD2 1 1
11 19636 1 1 108 LEU CG C 16.515 3.012 -4.095 1.00 . A A . 108 LEU CG 1 1
11 19637 1 1 108 LEU H H 12.848 3.415 -3.977 1.00 . A A . 108 LEU H 1 1
11 19638 1 1 108 LEU HA H 15.078 3.816 -2.109 1.00 . A A . 108 LEU HA 1 1
11 19639 1 1 108 LEU HB2 H 14.663 3.480 -5.039 1.00 . A A . 108 LEU HB2 1 1
11 19640 1 1 108 LEU HB3 H 15.635 4.891 -4.660 1.00 . A A . 108 LEU HB3 1 1
11 19641 1 1 108 LEU HD11 H 15.716 1.664 -2.601 1.00 . A A . 108 LEU HD11 1 1
11 19642 1 1 108 LEU HD12 H 15.432 1.154 -4.285 1.00 . A A . 108 LEU HD12 1 1
11 19643 1 1 108 LEU HD13 H 17.042 0.993 -3.547 1.00 . A A . 108 LEU HD13 1 1
11 19644 1 1 108 LEU HD21 H 16.513 2.397 -6.157 1.00 . A A . 108 LEU HD21 1 1
11 19645 1 1 108 LEU HD22 H 17.496 3.841 -5.821 1.00 . A A . 108 LEU HD22 1 1
11 19646 1 1 108 LEU HD23 H 18.095 2.243 -5.350 1.00 . A A . 108 LEU HD23 1 1
11 19647 1 1 108 LEU HG H 17.211 3.472 -3.393 1.00 . A A . 108 LEU HG 1 1
11 19648 1 1 108 LEU N N 13.286 3.384 -3.068 1.00 . A A . 108 LEU N 1 1
11 19649 1 1 108 LEU O O 15.068 6.386 -2.194 1.00 . A A . 108 LEU O 1 1
11 19650 1 1 109 GLU C C 12.050 7.848 -1.451 1.00 . A A . 109 GLU C 1 1
11 19651 1 1 109 GLU CA C 12.593 7.564 -2.858 1.00 . A A . 109 GLU CA 1 1
11 19652 1 1 109 GLU CB C 11.469 7.948 -3.842 1.00 . A A . 109 GLU CB 1 1
11 19653 1 1 109 GLU CD C 11.130 8.808 -6.202 1.00 . A A . 109 GLU CD 1 1
11 19654 1 1 109 GLU CG C 11.774 7.718 -5.325 1.00 . A A . 109 GLU CG 1 1
11 19655 1 1 109 GLU H H 12.386 5.541 -3.543 1.00 . A A . 109 GLU H 1 1
11 19656 1 1 109 GLU HA H 13.444 8.220 -3.036 1.00 . A A . 109 GLU HA 1 1
11 19657 1 1 109 GLU HB2 H 10.567 7.392 -3.583 1.00 . A A . 109 GLU HB2 1 1
11 19658 1 1 109 GLU HB3 H 11.261 9.007 -3.687 1.00 . A A . 109 GLU HB3 1 1
11 19659 1 1 109 GLU HG2 H 12.851 7.673 -5.485 1.00 . A A . 109 GLU HG2 1 1
11 19660 1 1 109 GLU HG3 H 11.348 6.758 -5.618 1.00 . A A . 109 GLU HG3 1 1
11 19661 1 1 109 GLU N N 13.006 6.160 -3.039 1.00 . A A . 109 GLU N 1 1
11 19662 1 1 109 GLU O O 12.479 8.800 -0.797 1.00 . A A . 109 GLU O 1 1
11 19663 1 1 109 GLU OE1 O 11.802 9.830 -6.509 1.00 . A A . 109 GLU OE1 1 1
11 19664 1 1 109 GLU OE2 O 9.942 8.656 -6.576 1.00 . A A . 109 GLU OE2 1 1
11 19665 1 1 110 HIS C C 11.175 7.011 1.539 1.00 . A A . 110 HIS C 1 1
11 19666 1 1 110 HIS CA C 10.348 7.268 0.261 1.00 . A A . 110 HIS CA 1 1
11 19667 1 1 110 HIS CB C 9.081 6.387 0.277 1.00 . A A . 110 HIS CB 1 1
11 19668 1 1 110 HIS CD2 C 10.164 4.070 0.152 1.00 . A A . 110 HIS CD2 1 1
11 19669 1 1 110 HIS CE1 C 9.397 3.194 2.030 1.00 . A A . 110 HIS CE1 1 1
11 19670 1 1 110 HIS CG C 9.329 4.969 0.747 1.00 . A A . 110 HIS CG 1 1
11 19671 1 1 110 HIS H H 10.782 6.286 -1.593 1.00 . A A . 110 HIS H 1 1
11 19672 1 1 110 HIS HA H 10.039 8.314 0.278 1.00 . A A . 110 HIS HA 1 1
11 19673 1 1 110 HIS HB2 H 8.358 6.838 0.956 1.00 . A A . 110 HIS HB2 1 1
11 19674 1 1 110 HIS HB3 H 8.632 6.360 -0.716 1.00 . A A . 110 HIS HB3 1 1
11 19675 1 1 110 HIS HD2 H 10.717 4.230 -0.761 1.00 . A A . 110 HIS HD2 1 1
11 19676 1 1 110 HIS HE1 H 9.240 2.507 2.846 1.00 . A A . 110 HIS HE1 1 1
11 19677 1 1 110 HIS HE2 H 10.759 2.133 0.838 1.00 . A A . 110 HIS HE2 1 1
11 19678 1 1 110 HIS N N 11.090 7.032 -0.988 1.00 . A A . 110 HIS N 1 1
11 19679 1 1 110 HIS ND1 N 8.846 4.417 1.940 1.00 . A A . 110 HIS ND1 1 1
11 19680 1 1 110 HIS NE2 N 10.205 2.966 0.976 1.00 . A A . 110 HIS NE2 1 1
11 19681 1 1 110 HIS O O 10.811 7.469 2.626 1.00 . A A . 110 HIS O 1 1
11 19682 1 1 111 HIS C C 14.043 6.721 3.119 1.00 . A A . 111 HIS C 1 1
11 19683 1 1 111 HIS CA C 13.048 5.703 2.524 1.00 . A A . 111 HIS CA 1 1
11 19684 1 1 111 HIS CB C 13.766 4.427 2.037 1.00 . A A . 111 HIS CB 1 1
11 19685 1 1 111 HIS CD2 C 14.107 2.033 2.823 1.00 . A A . 111 HIS CD2 1 1
11 19686 1 1 111 HIS CE1 C 14.120 2.309 5.012 1.00 . A A . 111 HIS CE1 1 1
11 19687 1 1 111 HIS CG C 13.960 3.360 3.090 1.00 . A A . 111 HIS CG 1 1
11 19688 1 1 111 HIS H H 12.515 5.976 0.468 1.00 . A A . 111 HIS H 1 1
11 19689 1 1 111 HIS HA H 12.361 5.402 3.313 1.00 . A A . 111 HIS HA 1 1
11 19690 1 1 111 HIS HB2 H 13.167 3.970 1.249 1.00 . A A . 111 HIS HB2 1 1
11 19691 1 1 111 HIS HB3 H 14.732 4.689 1.608 1.00 . A A . 111 HIS HB3 1 1
11 19692 1 1 111 HIS HD2 H 14.121 1.583 1.842 1.00 . A A . 111 HIS HD2 1 1
11 19693 1 1 111 HIS HE1 H 14.173 2.093 6.069 1.00 . A A . 111 HIS HE1 1 1
11 19694 1 1 111 HIS HE2 H 14.344 0.399 4.187 1.00 . A A . 111 HIS HE2 1 1
11 19695 1 1 111 HIS N N 12.263 6.247 1.407 1.00 . A A . 111 HIS N 1 1
11 19696 1 1 111 HIS ND1 N 13.956 3.531 4.483 1.00 . A A . 111 HIS ND1 1 1
11 19697 1 1 111 HIS NE2 N 14.218 1.390 4.039 1.00 . A A . 111 HIS NE2 1 1
11 19698 1 1 111 HIS O O 14.353 7.750 2.515 1.00 . A A . 111 HIS O 1 1
11 19699 1 1 112 HIS C C 17.015 6.838 4.203 1.00 . A A . 112 HIS C 1 1
11 19700 1 1 112 HIS CA C 15.687 7.129 4.938 1.00 . A A . 112 HIS CA 1 1
11 19701 1 1 112 HIS CB C 15.751 6.733 6.427 1.00 . A A . 112 HIS CB 1 1
11 19702 1 1 112 HIS CD2 C 16.243 8.919 7.662 1.00 . A A . 112 HIS CD2 1 1
11 19703 1 1 112 HIS CE1 C 18.265 8.479 8.433 1.00 . A A . 112 HIS CE1 1 1
11 19704 1 1 112 HIS CG C 16.598 7.661 7.269 1.00 . A A . 112 HIS CG 1 1
11 19705 1 1 112 HIS H H 14.301 5.530 4.709 1.00 . A A . 112 HIS H 1 1
11 19706 1 1 112 HIS HA H 15.504 8.202 4.875 1.00 . A A . 112 HIS HA 1 1
11 19707 1 1 112 HIS HB2 H 14.744 6.749 6.842 1.00 . A A . 112 HIS HB2 1 1
11 19708 1 1 112 HIS HB3 H 16.126 5.714 6.515 1.00 . A A . 112 HIS HB3 1 1
11 19709 1 1 112 HIS HD2 H 15.309 9.417 7.445 1.00 . A A . 112 HIS HD2 1 1
11 19710 1 1 112 HIS HE1 H 19.213 8.592 8.937 1.00 . A A . 112 HIS HE1 1 1
11 19711 1 1 112 HIS HE2 H 17.351 10.317 8.845 1.00 . A A . 112 HIS HE2 1 1
11 19712 1 1 112 HIS N N 14.564 6.421 4.311 1.00 . A A . 112 HIS N 1 1
11 19713 1 1 112 HIS ND1 N 17.880 7.387 7.753 1.00 . A A . 112 HIS ND1 1 1
11 19714 1 1 112 HIS NE2 N 17.299 9.413 8.399 1.00 . A A . 112 HIS NE2 1 1
11 19715 1 1 112 HIS O O 17.083 5.950 3.345 1.00 . A A . 112 HIS O 1 1
11 19716 1 1 113 HIS C C 19.954 5.956 4.080 1.00 . A A . 113 HIS C 1 1
11 19717 1 1 113 HIS CA C 19.404 7.387 3.900 1.00 . A A . 113 HIS CA 1 1
11 19718 1 1 113 HIS CB C 20.399 8.427 4.441 1.00 . A A . 113 HIS CB 1 1
11 19719 1 1 113 HIS CD2 C 22.059 8.536 2.501 1.00 . A A . 113 HIS CD2 1 1
11 19720 1 1 113 HIS CE1 C 23.837 7.661 3.472 1.00 . A A . 113 HIS CE1 1 1
11 19721 1 1 113 HIS CG C 21.765 8.278 3.809 1.00 . A A . 113 HIS CG 1 1
11 19722 1 1 113 HIS H H 18.002 8.231 5.283 1.00 . A A . 113 HIS H 1 1
11 19723 1 1 113 HIS HA H 19.293 7.564 2.830 1.00 . A A . 113 HIS HA 1 1
11 19724 1 1 113 HIS HB2 H 20.023 9.429 4.232 1.00 . A A . 113 HIS HB2 1 1
11 19725 1 1 113 HIS HB3 H 20.491 8.315 5.521 1.00 . A A . 113 HIS HB3 1 1
11 19726 1 1 113 HIS HD2 H 21.386 8.935 1.758 1.00 . A A . 113 HIS HD2 1 1
11 19727 1 1 113 HIS HE1 H 24.834 7.269 3.614 1.00 . A A . 113 HIS HE1 1 1
11 19728 1 1 113 HIS HE2 H 23.875 8.164 1.438 1.00 . A A . 113 HIS HE2 1 1
11 19729 1 1 113 HIS N N 18.086 7.570 4.524 1.00 . A A . 113 HIS N 1 1
11 19730 1 1 113 HIS ND1 N 22.891 7.722 4.425 1.00 . A A . 113 HIS ND1 1 1
11 19731 1 1 113 HIS NE2 N 23.365 8.145 2.309 1.00 . A A . 113 HIS NE2 1 1
11 19732 1 1 113 HIS O O 19.987 5.417 5.191 1.00 . A A . 113 HIS O 1 1
11 19733 1 1 114 HIS C C 22.124 3.862 1.863 1.00 . A A . 114 HIS C 1 1
11 19734 1 1 114 HIS CA C 21.015 4.008 2.933 1.00 . A A . 114 HIS CA 1 1
11 19735 1 1 114 HIS CB C 19.882 2.990 2.706 1.00 . A A . 114 HIS CB 1 1
11 19736 1 1 114 HIS CD2 C 20.692 1.000 4.096 1.00 . A A . 114 HIS CD2 1 1
11 19737 1 1 114 HIS CE1 C 20.702 -0.567 2.540 1.00 . A A . 114 HIS CE1 1 1
11 19738 1 1 114 HIS CG C 20.285 1.549 2.913 1.00 . A A . 114 HIS CG 1 1
11 19739 1 1 114 HIS H H 20.258 5.829 2.098 1.00 . A A . 114 HIS H 1 1
11 19740 1 1 114 HIS HA H 21.479 3.799 3.896 1.00 . A A . 114 HIS HA 1 1
11 19741 1 1 114 HIS HB2 H 19.069 3.201 3.400 1.00 . A A . 114 HIS HB2 1 1
11 19742 1 1 114 HIS HB3 H 19.495 3.112 1.696 1.00 . A A . 114 HIS HB3 1 1
11 19743 1 1 114 HIS HD2 H 20.787 1.514 5.041 1.00 . A A . 114 HIS HD2 1 1
11 19744 1 1 114 HIS HE1 H 20.821 -1.525 2.056 1.00 . A A . 114 HIS HE1 1 1
11 19745 1 1 114 HIS HE2 H 21.278 -1.018 4.503 1.00 . A A . 114 HIS HE2 1 1
11 19746 1 1 114 HIS N N 20.407 5.352 2.975 1.00 . A A . 114 HIS N 1 1
11 19747 1 1 114 HIS ND1 N 20.288 0.556 1.927 1.00 . A A . 114 HIS ND1 1 1
11 19748 1 1 114 HIS NE2 N 20.951 -0.330 3.839 1.00 . A A . 114 HIS NE2 1 1
11 19749 1 1 114 HIS O O 22.829 2.849 1.832 1.00 . A A . 114 HIS O 1 1
11 19750 1 1 115 HIS C C 23.740 6.330 -0.419 1.00 . A A . 115 HIS C 1 1
11 19751 1 1 115 HIS CA C 23.251 4.903 -0.129 1.00 . A A . 115 HIS CA 1 1
11 19752 1 1 115 HIS CB C 22.571 4.260 -1.355 1.00 . A A . 115 HIS CB 1 1
11 19753 1 1 115 HIS CD2 C 23.287 5.048 -3.675 1.00 . A A . 115 HIS CD2 1 1
11 19754 1 1 115 HIS CE1 C 24.989 3.689 -4.037 1.00 . A A . 115 HIS CE1 1 1
11 19755 1 1 115 HIS CG C 23.436 4.234 -2.592 1.00 . A A . 115 HIS CG 1 1
11 19756 1 1 115 HIS H H 21.747 5.707 1.133 1.00 . A A . 115 HIS H 1 1
11 19757 1 1 115 HIS HA H 24.134 4.315 0.120 1.00 . A A . 115 HIS HA 1 1
11 19758 1 1 115 HIS HB2 H 22.296 3.233 -1.114 1.00 . A A . 115 HIS HB2 1 1
11 19759 1 1 115 HIS HB3 H 21.653 4.800 -1.586 1.00 . A A . 115 HIS HB3 1 1
11 19760 1 1 115 HIS HD2 H 22.538 5.816 -3.793 1.00 . A A . 115 HIS HD2 1 1
11 19761 1 1 115 HIS HE1 H 25.823 3.207 -4.523 1.00 . A A . 115 HIS HE1 1 1
11 19762 1 1 115 HIS HE2 H 24.434 5.103 -5.480 1.00 . A A . 115 HIS HE2 1 1
11 19763 1 1 115 HIS N N 22.307 4.877 1.002 1.00 . A A . 115 HIS N 1 1
11 19764 1 1 115 HIS ND1 N 24.513 3.371 -2.818 1.00 . A A . 115 HIS ND1 1 1
11 19765 1 1 115 HIS NE2 N 24.271 4.694 -4.572 1.00 . A A . 115 HIS NE2 1 1
11 19766 1 1 115 HIS O O 22.924 7.179 -0.839 1.00 . A A . 115 HIS O 1 1
11 19767 1 1 115 HIS OXT O 24.931 6.608 -0.161 1.00 . A A . 115 HIS OXT 1 1
12 19768 1 1 1 MET C C 1.458 -0.954 -2.619 1.00 . A A . 1 MET C 1 1
12 19769 1 1 1 MET CA C 2.043 -0.147 -1.463 1.00 . A A . 1 MET CA 1 1
12 19770 1 1 1 MET CB C 3.246 0.713 -1.915 1.00 . A A . 1 MET CB 1 1
12 19771 1 1 1 MET CE C 6.443 -1.690 -3.224 1.00 . A A . 1 MET CE 1 1
12 19772 1 1 1 MET CG C 4.346 0.023 -2.740 1.00 . A A . 1 MET CG 1 1
12 19773 1 1 1 MET H1 H 3.095 -1.717 -0.629 1.00 . A A . 1 MET H1 1 1
12 19774 1 1 1 MET H2 H 1.591 -1.552 -0.006 1.00 . A A . 1 MET H2 1 1
12 19775 1 1 1 MET H3 H 2.781 -0.509 0.435 1.00 . A A . 1 MET H3 1 1
12 19776 1 1 1 MET HA H 1.266 0.538 -1.125 1.00 . A A . 1 MET HA 1 1
12 19777 1 1 1 MET HB2 H 2.856 1.538 -2.512 1.00 . A A . 1 MET HB2 1 1
12 19778 1 1 1 MET HB3 H 3.691 1.161 -1.026 1.00 . A A . 1 MET HB3 1 1
12 19779 1 1 1 MET HE1 H 7.046 -0.809 -3.446 1.00 . A A . 1 MET HE1 1 1
12 19780 1 1 1 MET HE2 H 7.097 -2.498 -2.896 1.00 . A A . 1 MET HE2 1 1
12 19781 1 1 1 MET HE3 H 5.910 -1.999 -4.123 1.00 . A A . 1 MET HE3 1 1
12 19782 1 1 1 MET HG2 H 3.912 -0.374 -3.657 1.00 . A A . 1 MET HG2 1 1
12 19783 1 1 1 MET HG3 H 5.067 0.783 -3.041 1.00 . A A . 1 MET HG3 1 1
12 19784 1 1 1 MET N N 2.402 -1.045 -0.332 1.00 . A A . 1 MET N 1 1
12 19785 1 1 1 MET O O 1.957 -2.042 -2.909 1.00 . A A . 1 MET O 1 1
12 19786 1 1 1 MET SD S 5.265 -1.299 -1.901 1.00 . A A . 1 MET SD 1 1
12 19787 1 1 2 ARG C C 0.501 -1.340 -5.642 1.00 . A A . 2 ARG C 1 1
12 19788 1 1 2 ARG CA C -0.290 -1.240 -4.332 1.00 . A A . 2 ARG CA 1 1
12 19789 1 1 2 ARG CB C -1.733 -0.779 -4.582 1.00 . A A . 2 ARG CB 1 1
12 19790 1 1 2 ARG CD C -3.969 -1.700 -5.523 1.00 . A A . 2 ARG CD 1 1
12 19791 1 1 2 ARG CG C -2.468 -1.917 -5.335 1.00 . A A . 2 ARG CG 1 1
12 19792 1 1 2 ARG CZ C -5.116 -2.651 -3.481 1.00 . A A . 2 ARG CZ 1 1
12 19793 1 1 2 ARG H H 0.040 0.445 -3.029 1.00 . A A . 2 ARG H 1 1
12 19794 1 1 2 ARG HA H -0.326 -2.257 -3.941 1.00 . A A . 2 ARG HA 1 1
12 19795 1 1 2 ARG HB2 H -2.238 -0.542 -3.645 1.00 . A A . 2 ARG HB2 1 1
12 19796 1 1 2 ARG HB3 H -1.721 0.138 -5.172 1.00 . A A . 2 ARG HB3 1 1
12 19797 1 1 2 ARG HD2 H -4.098 -0.749 -6.039 1.00 . A A . 2 ARG HD2 1 1
12 19798 1 1 2 ARG HD3 H -4.376 -2.493 -6.151 1.00 . A A . 2 ARG HD3 1 1
12 19799 1 1 2 ARG HE H -4.902 -0.727 -3.907 1.00 . A A . 2 ARG HE 1 1
12 19800 1 1 2 ARG HG2 H -2.029 -2.014 -6.328 1.00 . A A . 2 ARG HG2 1 1
12 19801 1 1 2 ARG HG3 H -2.329 -2.860 -4.806 1.00 . A A . 2 ARG HG3 1 1
12 19802 1 1 2 ARG HH11 H -4.948 -4.148 -4.818 1.00 . A A . 2 ARG HH11 1 1
12 19803 1 1 2 ARG HH12 H -5.433 -4.620 -3.228 1.00 . A A . 2 ARG HH12 1 1
12 19804 1 1 2 ARG HH21 H -5.626 -1.441 -1.956 1.00 . A A . 2 ARG HH21 1 1
12 19805 1 1 2 ARG HH22 H -5.921 -3.140 -1.703 1.00 . A A . 2 ARG HH22 1 1
12 19806 1 1 2 ARG N N 0.386 -0.473 -3.269 1.00 . A A . 2 ARG N 1 1
12 19807 1 1 2 ARG NE N -4.684 -1.656 -4.236 1.00 . A A . 2 ARG NE 1 1
12 19808 1 1 2 ARG NH1 N -5.099 -3.900 -3.851 1.00 . A A . 2 ARG NH1 1 1
12 19809 1 1 2 ARG NH2 N -5.599 -2.391 -2.298 1.00 . A A . 2 ARG NH2 1 1
12 19810 1 1 2 ARG O O 0.782 -0.339 -6.300 1.00 . A A . 2 ARG O 1 1
12 19811 1 1 3 VAL C C 0.453 -3.295 -8.400 1.00 . A A . 3 VAL C 1 1
12 19812 1 1 3 VAL CA C 1.456 -2.828 -7.343 1.00 . A A . 3 VAL CA 1 1
12 19813 1 1 3 VAL CB C 2.598 -3.841 -7.110 1.00 . A A . 3 VAL CB 1 1
12 19814 1 1 3 VAL CG1 C 3.314 -4.254 -8.405 1.00 . A A . 3 VAL CG1 1 1
12 19815 1 1 3 VAL CG2 C 3.664 -3.228 -6.188 1.00 . A A . 3 VAL CG2 1 1
12 19816 1 1 3 VAL H H 0.470 -3.348 -5.520 1.00 . A A . 3 VAL H 1 1
12 19817 1 1 3 VAL HA H 1.884 -1.898 -7.719 1.00 . A A . 3 VAL HA 1 1
12 19818 1 1 3 VAL HB H 2.197 -4.730 -6.624 1.00 . A A . 3 VAL HB 1 1
12 19819 1 1 3 VAL HG11 H 4.163 -4.897 -8.171 1.00 . A A . 3 VAL HG11 1 1
12 19820 1 1 3 VAL HG12 H 2.644 -4.820 -9.051 1.00 . A A . 3 VAL HG12 1 1
12 19821 1 1 3 VAL HG13 H 3.665 -3.373 -8.941 1.00 . A A . 3 VAL HG13 1 1
12 19822 1 1 3 VAL HG21 H 3.227 -2.980 -5.221 1.00 . A A . 3 VAL HG21 1 1
12 19823 1 1 3 VAL HG22 H 4.479 -3.936 -6.030 1.00 . A A . 3 VAL HG22 1 1
12 19824 1 1 3 VAL HG23 H 4.070 -2.324 -6.640 1.00 . A A . 3 VAL HG23 1 1
12 19825 1 1 3 VAL N N 0.772 -2.562 -6.076 1.00 . A A . 3 VAL N 1 1
12 19826 1 1 3 VAL O O -0.521 -3.979 -8.110 1.00 . A A . 3 VAL O 1 1
12 19827 1 1 4 ILE C C 0.894 -3.658 -11.947 1.00 . A A . 4 ILE C 1 1
12 19828 1 1 4 ILE CA C -0.077 -3.361 -10.816 1.00 . A A . 4 ILE CA 1 1
12 19829 1 1 4 ILE CB C -1.133 -2.310 -11.196 1.00 . A A . 4 ILE CB 1 1
12 19830 1 1 4 ILE CD1 C -3.632 -1.861 -10.550 1.00 . A A . 4 ILE CD1 1 1
12 19831 1 1 4 ILE CG1 C -2.261 -2.390 -10.137 1.00 . A A . 4 ILE CG1 1 1
12 19832 1 1 4 ILE CG2 C -1.681 -2.506 -12.617 1.00 . A A . 4 ILE CG2 1 1
12 19833 1 1 4 ILE H H 1.432 -2.260 -9.821 1.00 . A A . 4 ILE H 1 1
12 19834 1 1 4 ILE HA H -0.630 -4.274 -10.598 1.00 . A A . 4 ILE HA 1 1
12 19835 1 1 4 ILE HB H -0.653 -1.331 -11.177 1.00 . A A . 4 ILE HB 1 1
12 19836 1 1 4 ILE HD11 H -4.092 -2.543 -11.265 1.00 . A A . 4 ILE HD11 1 1
12 19837 1 1 4 ILE HD12 H -4.268 -1.765 -9.670 1.00 . A A . 4 ILE HD12 1 1
12 19838 1 1 4 ILE HD13 H -3.486 -0.891 -11.024 1.00 . A A . 4 ILE HD13 1 1
12 19839 1 1 4 ILE HG12 H -2.399 -3.433 -9.850 1.00 . A A . 4 ILE HG12 1 1
12 19840 1 1 4 ILE HG13 H -1.939 -1.859 -9.242 1.00 . A A . 4 ILE HG13 1 1
12 19841 1 1 4 ILE HG21 H -2.175 -3.475 -12.687 1.00 . A A . 4 ILE HG21 1 1
12 19842 1 1 4 ILE HG22 H -2.374 -1.699 -12.859 1.00 . A A . 4 ILE HG22 1 1
12 19843 1 1 4 ILE HG23 H -0.867 -2.432 -13.337 1.00 . A A . 4 ILE HG23 1 1
12 19844 1 1 4 ILE N N 0.686 -2.920 -9.651 1.00 . A A . 4 ILE N 1 1
12 19845 1 1 4 ILE O O 1.882 -2.943 -12.148 1.00 . A A . 4 ILE O 1 1
12 19846 1 1 5 VAL C C 0.215 -5.064 -15.095 1.00 . A A . 5 VAL C 1 1
12 19847 1 1 5 VAL CA C 1.254 -4.993 -13.977 1.00 . A A . 5 VAL CA 1 1
12 19848 1 1 5 VAL CB C 2.123 -6.260 -13.869 1.00 . A A . 5 VAL CB 1 1
12 19849 1 1 5 VAL CG1 C 2.977 -6.457 -15.130 1.00 . A A . 5 VAL CG1 1 1
12 19850 1 1 5 VAL CG2 C 3.081 -6.237 -12.666 1.00 . A A . 5 VAL CG2 1 1
12 19851 1 1 5 VAL H H -0.285 -5.192 -12.511 1.00 . A A . 5 VAL H 1 1
12 19852 1 1 5 VAL HA H 1.936 -4.171 -14.193 1.00 . A A . 5 VAL HA 1 1
12 19853 1 1 5 VAL HB H 1.469 -7.124 -13.755 1.00 . A A . 5 VAL HB 1 1
12 19854 1 1 5 VAL HG11 H 3.668 -5.624 -15.253 1.00 . A A . 5 VAL HG11 1 1
12 19855 1 1 5 VAL HG12 H 3.541 -7.387 -15.057 1.00 . A A . 5 VAL HG12 1 1
12 19856 1 1 5 VAL HG13 H 2.341 -6.510 -16.015 1.00 . A A . 5 VAL HG13 1 1
12 19857 1 1 5 VAL HG21 H 3.740 -5.368 -12.713 1.00 . A A . 5 VAL HG21 1 1
12 19858 1 1 5 VAL HG22 H 2.522 -6.211 -11.732 1.00 . A A . 5 VAL HG22 1 1
12 19859 1 1 5 VAL HG23 H 3.685 -7.144 -12.662 1.00 . A A . 5 VAL HG23 1 1
12 19860 1 1 5 VAL N N 0.563 -4.688 -12.727 1.00 . A A . 5 VAL N 1 1
12 19861 1 1 5 VAL O O -0.698 -5.893 -15.072 1.00 . A A . 5 VAL O 1 1
12 19862 1 1 6 VAL C C 0.234 -4.595 -18.483 1.00 . A A . 6 VAL C 1 1
12 19863 1 1 6 VAL CA C -0.545 -4.160 -17.250 1.00 . A A . 6 VAL CA 1 1
12 19864 1 1 6 VAL CB C -1.178 -2.787 -17.482 1.00 . A A . 6 VAL CB 1 1
12 19865 1 1 6 VAL CG1 C -2.295 -2.900 -18.522 1.00 . A A . 6 VAL CG1 1 1
12 19866 1 1 6 VAL CG2 C -1.786 -2.222 -16.194 1.00 . A A . 6 VAL CG2 1 1
12 19867 1 1 6 VAL H H 1.081 -3.485 -16.013 1.00 . A A . 6 VAL H 1 1
12 19868 1 1 6 VAL HA H -1.361 -4.868 -17.100 1.00 . A A . 6 VAL HA 1 1
12 19869 1 1 6 VAL HB H -0.426 -2.094 -17.860 1.00 . A A . 6 VAL HB 1 1
12 19870 1 1 6 VAL HG11 H -1.863 -3.126 -19.497 1.00 . A A . 6 VAL HG11 1 1
12 19871 1 1 6 VAL HG12 H -3.007 -3.675 -18.237 1.00 . A A . 6 VAL HG12 1 1
12 19872 1 1 6 VAL HG13 H -2.806 -1.941 -18.601 1.00 . A A . 6 VAL HG13 1 1
12 19873 1 1 6 VAL HG21 H -2.337 -3.007 -15.678 1.00 . A A . 6 VAL HG21 1 1
12 19874 1 1 6 VAL HG22 H -0.985 -1.854 -15.552 1.00 . A A . 6 VAL HG22 1 1
12 19875 1 1 6 VAL HG23 H -2.450 -1.386 -16.416 1.00 . A A . 6 VAL HG23 1 1
12 19876 1 1 6 VAL N N 0.334 -4.163 -16.068 1.00 . A A . 6 VAL N 1 1
12 19877 1 1 6 VAL O O 1.373 -4.193 -18.641 1.00 . A A . 6 VAL O 1 1
12 19878 1 1 7 ILE C C -0.451 -5.770 -21.824 1.00 . A A . 7 ILE C 1 1
12 19879 1 1 7 ILE CA C 0.347 -5.965 -20.524 1.00 . A A . 7 ILE CA 1 1
12 19880 1 1 7 ILE CB C 0.684 -7.461 -20.303 1.00 . A A . 7 ILE CB 1 1
12 19881 1 1 7 ILE CD1 C 0.564 -7.995 -17.765 1.00 . A A . 7 ILE CD1 1 1
12 19882 1 1 7 ILE CG1 C 1.460 -7.762 -18.994 1.00 . A A . 7 ILE CG1 1 1
12 19883 1 1 7 ILE CG2 C 1.490 -7.976 -21.512 1.00 . A A . 7 ILE CG2 1 1
12 19884 1 1 7 ILE H H -1.285 -5.728 -19.138 1.00 . A A . 7 ILE H 1 1
12 19885 1 1 7 ILE HA H 1.296 -5.443 -20.644 1.00 . A A . 7 ILE HA 1 1
12 19886 1 1 7 ILE HB H -0.245 -8.030 -20.280 1.00 . A A . 7 ILE HB 1 1
12 19887 1 1 7 ILE HD11 H 1.142 -8.449 -16.961 1.00 . A A . 7 ILE HD11 1 1
12 19888 1 1 7 ILE HD12 H 0.178 -7.037 -17.414 1.00 . A A . 7 ILE HD12 1 1
12 19889 1 1 7 ILE HD13 H -0.265 -8.657 -18.015 1.00 . A A . 7 ILE HD13 1 1
12 19890 1 1 7 ILE HG12 H 2.042 -8.674 -19.126 1.00 . A A . 7 ILE HG12 1 1
12 19891 1 1 7 ILE HG13 H 2.155 -6.950 -18.783 1.00 . A A . 7 ILE HG13 1 1
12 19892 1 1 7 ILE HG21 H 0.815 -8.119 -22.356 1.00 . A A . 7 ILE HG21 1 1
12 19893 1 1 7 ILE HG22 H 2.276 -7.272 -21.789 1.00 . A A . 7 ILE HG22 1 1
12 19894 1 1 7 ILE HG23 H 1.958 -8.933 -21.284 1.00 . A A . 7 ILE HG23 1 1
12 19895 1 1 7 ILE N N -0.361 -5.392 -19.368 1.00 . A A . 7 ILE N 1 1
12 19896 1 1 7 ILE O O -1.635 -6.086 -21.895 1.00 . A A . 7 ILE O 1 1
12 19897 1 1 8 VAL C C -0.458 -6.675 -24.800 1.00 . A A . 8 VAL C 1 1
12 19898 1 1 8 VAL CA C -0.413 -5.252 -24.224 1.00 . A A . 8 VAL CA 1 1
12 19899 1 1 8 VAL CB C 0.320 -4.285 -25.180 1.00 . A A . 8 VAL CB 1 1
12 19900 1 1 8 VAL CG1 C -0.488 -4.098 -26.470 1.00 . A A . 8 VAL CG1 1 1
12 19901 1 1 8 VAL CG2 C 0.487 -2.891 -24.566 1.00 . A A . 8 VAL CG2 1 1
12 19902 1 1 8 VAL H H 1.160 -5.023 -22.788 1.00 . A A . 8 VAL H 1 1
12 19903 1 1 8 VAL HA H -1.436 -4.892 -24.121 1.00 . A A . 8 VAL HA 1 1
12 19904 1 1 8 VAL HB H 1.304 -4.679 -25.431 1.00 . A A . 8 VAL HB 1 1
12 19905 1 1 8 VAL HG11 H -0.642 -5.062 -26.956 1.00 . A A . 8 VAL HG11 1 1
12 19906 1 1 8 VAL HG12 H -1.463 -3.672 -26.232 1.00 . A A . 8 VAL HG12 1 1
12 19907 1 1 8 VAL HG13 H 0.043 -3.439 -27.157 1.00 . A A . 8 VAL HG13 1 1
12 19908 1 1 8 VAL HG21 H 0.956 -2.225 -25.292 1.00 . A A . 8 VAL HG21 1 1
12 19909 1 1 8 VAL HG22 H -0.481 -2.486 -24.272 1.00 . A A . 8 VAL HG22 1 1
12 19910 1 1 8 VAL HG23 H 1.134 -2.944 -23.691 1.00 . A A . 8 VAL HG23 1 1
12 19911 1 1 8 VAL N N 0.188 -5.282 -22.885 1.00 . A A . 8 VAL N 1 1
12 19912 1 1 8 VAL O O 0.578 -7.305 -25.033 1.00 . A A . 8 VAL O 1 1
12 19913 1 1 9 GLY C C -3.185 -8.695 -26.351 1.00 . A A . 9 GLY C 1 1
12 19914 1 1 9 GLY CA C -1.936 -8.567 -25.463 1.00 . A A . 9 GLY CA 1 1
12 19915 1 1 9 GLY H H -2.466 -6.590 -24.848 1.00 . A A . 9 GLY H 1 1
12 19916 1 1 9 GLY HA2 H -1.078 -8.977 -25.994 1.00 . A A . 9 GLY HA2 1 1
12 19917 1 1 9 GLY HA3 H -2.097 -9.174 -24.572 1.00 . A A . 9 GLY HA3 1 1
12 19918 1 1 9 GLY N N -1.670 -7.185 -25.032 1.00 . A A . 9 GLY N 1 1
12 19919 1 1 9 GLY O O -3.729 -7.680 -26.779 1.00 . A A . 9 GLY O 1 1
12 19920 1 1 10 PRO C C -1.787 -11.489 -27.361 1.00 . A A . 10 PRO C 1 1
12 19921 1 1 10 PRO CA C -2.989 -11.212 -26.431 1.00 . A A . 10 PRO CA 1 1
12 19922 1 1 10 PRO CB C -4.100 -12.260 -26.625 1.00 . A A . 10 PRO CB 1 1
12 19923 1 1 10 PRO CD C -4.967 -10.127 -27.232 1.00 . A A . 10 PRO CD 1 1
12 19924 1 1 10 PRO CG C -5.027 -11.599 -27.641 1.00 . A A . 10 PRO CG 1 1
12 19925 1 1 10 PRO HA H -2.640 -11.268 -25.399 1.00 . A A . 10 PRO HA 1 1
12 19926 1 1 10 PRO HB2 H -3.720 -13.219 -26.975 1.00 . A A . 10 PRO HB2 1 1
12 19927 1 1 10 PRO HB3 H -4.641 -12.391 -25.688 1.00 . A A . 10 PRO HB3 1 1
12 19928 1 1 10 PRO HD2 H -5.147 -9.481 -28.092 1.00 . A A . 10 PRO HD2 1 1
12 19929 1 1 10 PRO HD3 H -5.708 -9.934 -26.457 1.00 . A A . 10 PRO HD3 1 1
12 19930 1 1 10 PRO HG2 H -4.624 -11.728 -28.647 1.00 . A A . 10 PRO HG2 1 1
12 19931 1 1 10 PRO HG3 H -6.041 -11.995 -27.587 1.00 . A A . 10 PRO HG3 1 1
12 19932 1 1 10 PRO N N -3.644 -9.920 -26.664 1.00 . A A . 10 PRO N 1 1
12 19933 1 1 10 PRO O O -1.066 -12.467 -27.159 1.00 . A A . 10 PRO O 1 1
12 19934 1 1 11 SER C C 0.351 -9.504 -29.617 1.00 . A A . 11 SER C 1 1
12 19935 1 1 11 SER CA C -0.469 -10.783 -29.368 1.00 . A A . 11 SER CA 1 1
12 19936 1 1 11 SER CB C -1.052 -11.284 -30.698 1.00 . A A . 11 SER CB 1 1
12 19937 1 1 11 SER H H -2.241 -9.915 -28.535 1.00 . A A . 11 SER H 1 1
12 19938 1 1 11 SER HA H 0.234 -11.537 -29.018 1.00 . A A . 11 SER HA 1 1
12 19939 1 1 11 SER HB2 H -1.690 -10.512 -31.129 1.00 . A A . 11 SER HB2 1 1
12 19940 1 1 11 SER HB3 H -0.238 -11.483 -31.394 1.00 . A A . 11 SER HB3 1 1
12 19941 1 1 11 SER HG H -2.611 -12.255 -30.042 1.00 . A A . 11 SER HG 1 1
12 19942 1 1 11 SER N N -1.549 -10.633 -28.369 1.00 . A A . 11 SER N 1 1
12 19943 1 1 11 SER O O 1.248 -9.505 -30.463 1.00 . A A . 11 SER O 1 1
12 19944 1 1 11 SER OG O -1.809 -12.472 -30.526 1.00 . A A . 11 SER OG 1 1
12 19945 1 1 12 GLY C C 2.188 -6.998 -28.581 1.00 . A A . 12 GLY C 1 1
12 19946 1 1 12 GLY CA C 0.730 -7.099 -29.063 1.00 . A A . 12 GLY CA 1 1
12 19947 1 1 12 GLY H H -0.646 -8.481 -28.190 1.00 . A A . 12 GLY H 1 1
12 19948 1 1 12 GLY HA2 H 0.704 -6.835 -30.120 1.00 . A A . 12 GLY HA2 1 1
12 19949 1 1 12 GLY HA3 H 0.147 -6.353 -28.522 1.00 . A A . 12 GLY HA3 1 1
12 19950 1 1 12 GLY N N 0.087 -8.416 -28.882 1.00 . A A . 12 GLY N 1 1
12 19951 1 1 12 GLY O O 2.877 -6.052 -28.957 1.00 . A A . 12 GLY O 1 1
12 19952 1 1 13 ALA C C 4.609 -9.529 -27.513 1.00 . A A . 13 ALA C 1 1
12 19953 1 1 13 ALA CA C 4.061 -8.096 -27.340 1.00 . A A . 13 ALA CA 1 1
12 19954 1 1 13 ALA CB C 4.149 -7.624 -25.881 1.00 . A A . 13 ALA CB 1 1
12 19955 1 1 13 ALA H H 2.000 -8.675 -27.506 1.00 . A A . 13 ALA H 1 1
12 19956 1 1 13 ALA HA H 4.697 -7.447 -27.941 1.00 . A A . 13 ALA HA 1 1
12 19957 1 1 13 ALA HB1 H 3.793 -6.597 -25.806 1.00 . A A . 13 ALA HB1 1 1
12 19958 1 1 13 ALA HB2 H 3.539 -8.254 -25.234 1.00 . A A . 13 ALA HB2 1 1
12 19959 1 1 13 ALA HB3 H 5.186 -7.658 -25.546 1.00 . A A . 13 ALA HB3 1 1
12 19960 1 1 13 ALA N N 2.664 -7.969 -27.793 1.00 . A A . 13 ALA N 1 1
12 19961 1 1 13 ALA O O 5.763 -9.711 -27.906 1.00 . A A . 13 ALA O 1 1
12 19962 1 1 14 GLY C C 3.031 -12.923 -26.972 1.00 . A A . 14 GLY C 1 1
12 19963 1 1 14 GLY CA C 4.044 -11.956 -27.601 1.00 . A A . 14 GLY CA 1 1
12 19964 1 1 14 GLY H H 2.868 -10.350 -26.881 1.00 . A A . 14 GLY H 1 1
12 19965 1 1 14 GLY HA2 H 4.018 -12.085 -28.683 1.00 . A A . 14 GLY HA2 1 1
12 19966 1 1 14 GLY HA3 H 5.039 -12.226 -27.249 1.00 . A A . 14 GLY HA3 1 1
12 19967 1 1 14 GLY N N 3.772 -10.550 -27.285 1.00 . A A . 14 GLY N 1 1
12 19968 1 1 14 GLY O O 2.325 -12.567 -26.027 1.00 . A A . 14 GLY O 1 1
12 19969 1 1 15 LYS C C 2.300 -15.657 -25.568 1.00 . A A . 15 LYS C 1 1
12 19970 1 1 15 LYS CA C 2.039 -15.204 -27.013 1.00 . A A . 15 LYS CA 1 1
12 19971 1 1 15 LYS CB C 2.116 -16.429 -27.952 1.00 . A A . 15 LYS CB 1 1
12 19972 1 1 15 LYS CD C 0.419 -15.622 -29.712 1.00 . A A . 15 LYS CD 1 1
12 19973 1 1 15 LYS CE C 0.211 -15.491 -31.224 1.00 . A A . 15 LYS CE 1 1
12 19974 1 1 15 LYS CG C 1.833 -16.149 -29.440 1.00 . A A . 15 LYS CG 1 1
12 19975 1 1 15 LYS H H 3.600 -14.386 -28.239 1.00 . A A . 15 LYS H 1 1
12 19976 1 1 15 LYS HA H 1.025 -14.805 -27.033 1.00 . A A . 15 LYS HA 1 1
12 19977 1 1 15 LYS HB2 H 3.109 -16.870 -27.870 1.00 . A A . 15 LYS HB2 1 1
12 19978 1 1 15 LYS HB3 H 1.401 -17.176 -27.606 1.00 . A A . 15 LYS HB3 1 1
12 19979 1 1 15 LYS HD2 H -0.310 -16.320 -29.302 1.00 . A A . 15 LYS HD2 1 1
12 19980 1 1 15 LYS HD3 H 0.285 -14.650 -29.240 1.00 . A A . 15 LYS HD3 1 1
12 19981 1 1 15 LYS HE2 H 0.934 -14.772 -31.611 1.00 . A A . 15 LYS HE2 1 1
12 19982 1 1 15 LYS HE3 H 0.414 -16.454 -31.691 1.00 . A A . 15 LYS HE3 1 1
12 19983 1 1 15 LYS HG2 H 2.563 -15.439 -29.827 1.00 . A A . 15 LYS HG2 1 1
12 19984 1 1 15 LYS HG3 H 1.966 -17.088 -29.977 1.00 . A A . 15 LYS HG3 1 1
12 19985 1 1 15 LYS HZ1 H -1.379 -14.156 -31.160 1.00 . A A . 15 LYS HZ1 1 1
12 19986 1 1 15 LYS HZ2 H -1.291 -14.980 -32.563 1.00 . A A . 15 LYS HZ2 1 1
12 19987 1 1 15 LYS HZ3 H -1.861 -15.712 -31.228 1.00 . A A . 15 LYS HZ3 1 1
12 19988 1 1 15 LYS N N 2.982 -14.163 -27.474 1.00 . A A . 15 LYS N 1 1
12 19989 1 1 15 LYS NZ N -1.169 -15.058 -31.563 1.00 . A A . 15 LYS NZ 1 1
12 19990 1 1 15 LYS O O 1.354 -15.888 -24.812 1.00 . A A . 15 LYS O 1 1
12 19991 1 1 16 THR C C 4.402 -15.292 -22.850 1.00 . A A . 16 THR C 1 1
12 19992 1 1 16 THR CA C 3.999 -16.346 -23.888 1.00 . A A . 16 THR CA 1 1
12 19993 1 1 16 THR CB C 5.163 -17.337 -24.105 1.00 . A A . 16 THR CB 1 1
12 19994 1 1 16 THR CG2 C 5.451 -18.216 -22.885 1.00 . A A . 16 THR CG2 1 1
12 19995 1 1 16 THR H H 4.281 -15.612 -25.884 1.00 . A A . 16 THR H 1 1
12 19996 1 1 16 THR HA H 3.172 -16.912 -23.460 1.00 . A A . 16 THR HA 1 1
12 19997 1 1 16 THR HB H 6.063 -16.779 -24.360 1.00 . A A . 16 THR HB 1 1
12 19998 1 1 16 THR HG1 H 5.631 -18.746 -25.338 1.00 . A A . 16 THR HG1 1 1
12 19999 1 1 16 THR HG21 H 4.548 -18.747 -22.581 1.00 . A A . 16 THR HG21 1 1
12 20000 1 1 16 THR HG22 H 6.225 -18.943 -23.134 1.00 . A A . 16 THR HG22 1 1
12 20001 1 1 16 THR HG23 H 5.808 -17.607 -22.056 1.00 . A A . 16 THR HG23 1 1
12 20002 1 1 16 THR N N 3.575 -15.756 -25.175 1.00 . A A . 16 THR N 1 1
12 20003 1 1 16 THR O O 4.248 -15.525 -21.651 1.00 . A A . 16 THR O 1 1
12 20004 1 1 16 THR OG1 O 4.851 -18.211 -25.173 1.00 . A A . 16 THR OG1 1 1
12 20005 1 1 17 THR C C 4.316 -12.610 -21.370 1.00 . A A . 17 THR C 1 1
12 20006 1 1 17 THR CA C 5.369 -13.058 -22.386 1.00 . A A . 17 THR CA 1 1
12 20007 1 1 17 THR CB C 5.957 -11.875 -23.170 1.00 . A A . 17 THR CB 1 1
12 20008 1 1 17 THR CG2 C 4.925 -11.063 -23.947 1.00 . A A . 17 THR CG2 1 1
12 20009 1 1 17 THR H H 4.954 -13.980 -24.287 1.00 . A A . 17 THR H 1 1
12 20010 1 1 17 THR HA H 6.194 -13.477 -21.811 1.00 . A A . 17 THR HA 1 1
12 20011 1 1 17 THR HB H 6.695 -12.268 -23.868 1.00 . A A . 17 THR HB 1 1
12 20012 1 1 17 THR HG1 H 7.125 -10.378 -22.806 1.00 . A A . 17 THR HG1 1 1
12 20013 1 1 17 THR HG21 H 4.356 -10.430 -23.265 1.00 . A A . 17 THR HG21 1 1
12 20014 1 1 17 THR HG22 H 5.425 -10.443 -24.691 1.00 . A A . 17 THR HG22 1 1
12 20015 1 1 17 THR HG23 H 4.234 -11.743 -24.445 1.00 . A A . 17 THR HG23 1 1
12 20016 1 1 17 THR N N 4.873 -14.115 -23.289 1.00 . A A . 17 THR N 1 1
12 20017 1 1 17 THR O O 4.560 -12.697 -20.175 1.00 . A A . 17 THR O 1 1
12 20018 1 1 17 THR OG1 O 6.609 -10.997 -22.284 1.00 . A A . 17 THR OG1 1 1
12 20019 1 1 18 LEU C C 1.581 -12.942 -19.916 1.00 . A A . 18 LEU C 1 1
12 20020 1 1 18 LEU CA C 1.982 -11.856 -20.925 1.00 . A A . 18 LEU CA 1 1
12 20021 1 1 18 LEU CB C 0.796 -11.422 -21.810 1.00 . A A . 18 LEU CB 1 1
12 20022 1 1 18 LEU CD1 C -1.037 -13.239 -21.883 1.00 . A A . 18 LEU CD1 1 1
12 20023 1 1 18 LEU CD2 C -0.521 -11.917 -23.863 1.00 . A A . 18 LEU CD2 1 1
12 20024 1 1 18 LEU CG C 0.107 -12.541 -22.623 1.00 . A A . 18 LEU CG 1 1
12 20025 1 1 18 LEU H H 2.939 -12.257 -22.801 1.00 . A A . 18 LEU H 1 1
12 20026 1 1 18 LEU HA H 2.301 -10.990 -20.345 1.00 . A A . 18 LEU HA 1 1
12 20027 1 1 18 LEU HB2 H 0.056 -10.924 -21.185 1.00 . A A . 18 LEU HB2 1 1
12 20028 1 1 18 LEU HB3 H 1.177 -10.675 -22.507 1.00 . A A . 18 LEU HB3 1 1
12 20029 1 1 18 LEU HD11 H -1.821 -12.532 -21.612 1.00 . A A . 18 LEU HD11 1 1
12 20030 1 1 18 LEU HD12 H -1.460 -14.007 -22.529 1.00 . A A . 18 LEU HD12 1 1
12 20031 1 1 18 LEU HD13 H -0.676 -13.732 -20.979 1.00 . A A . 18 LEU HD13 1 1
12 20032 1 1 18 LEU HD21 H 0.254 -11.466 -24.483 1.00 . A A . 18 LEU HD21 1 1
12 20033 1 1 18 LEU HD22 H -1.020 -12.692 -24.445 1.00 . A A . 18 LEU HD22 1 1
12 20034 1 1 18 LEU HD23 H -1.245 -11.160 -23.565 1.00 . A A . 18 LEU HD23 1 1
12 20035 1 1 18 LEU HG H 0.844 -13.277 -22.944 1.00 . A A . 18 LEU HG 1 1
12 20036 1 1 18 LEU N N 3.098 -12.259 -21.804 1.00 . A A . 18 LEU N 1 1
12 20037 1 1 18 LEU O O 1.045 -12.653 -18.848 1.00 . A A . 18 LEU O 1 1
12 20038 1 1 19 ASP C C 2.391 -15.643 -18.399 1.00 . A A . 19 ASP C 1 1
12 20039 1 1 19 ASP CA C 1.438 -15.391 -19.563 1.00 . A A . 19 ASP CA 1 1
12 20040 1 1 19 ASP CB C 1.449 -16.589 -20.522 1.00 . A A . 19 ASP CB 1 1
12 20041 1 1 19 ASP CG C 0.123 -17.360 -20.495 1.00 . A A . 19 ASP CG 1 1
12 20042 1 1 19 ASP H H 2.455 -14.274 -21.093 1.00 . A A . 19 ASP H 1 1
12 20043 1 1 19 ASP HA H 0.431 -15.243 -19.173 1.00 . A A . 19 ASP HA 1 1
12 20044 1 1 19 ASP HB2 H 1.672 -16.231 -21.528 1.00 . A A . 19 ASP HB2 1 1
12 20045 1 1 19 ASP HB3 H 2.254 -17.267 -20.239 1.00 . A A . 19 ASP HB3 1 1
12 20046 1 1 19 ASP N N 1.860 -14.189 -20.282 1.00 . A A . 19 ASP N 1 1
12 20047 1 1 19 ASP O O 1.985 -15.607 -17.239 1.00 . A A . 19 ASP O 1 1
12 20048 1 1 19 ASP OD1 O -0.121 -18.082 -19.501 1.00 . A A . 19 ASP OD1 1 1
12 20049 1 1 19 ASP OD2 O -0.672 -17.250 -21.457 1.00 . A A . 19 ASP OD2 1 1
12 20050 1 1 20 GLU C C 4.765 -14.654 -16.827 1.00 . A A . 20 GLU C 1 1
12 20051 1 1 20 GLU CA C 4.738 -15.899 -17.716 1.00 . A A . 20 GLU CA 1 1
12 20052 1 1 20 GLU CB C 6.101 -16.209 -18.359 1.00 . A A . 20 GLU CB 1 1
12 20053 1 1 20 GLU CD C 8.278 -15.372 -19.344 1.00 . A A . 20 GLU CD 1 1
12 20054 1 1 20 GLU CG C 6.814 -15.023 -19.033 1.00 . A A . 20 GLU CG 1 1
12 20055 1 1 20 GLU H H 3.921 -15.871 -19.691 1.00 . A A . 20 GLU H 1 1
12 20056 1 1 20 GLU HA H 4.504 -16.747 -17.072 1.00 . A A . 20 GLU HA 1 1
12 20057 1 1 20 GLU HB2 H 6.753 -16.609 -17.581 1.00 . A A . 20 GLU HB2 1 1
12 20058 1 1 20 GLU HB3 H 5.973 -16.997 -19.100 1.00 . A A . 20 GLU HB3 1 1
12 20059 1 1 20 GLU HG2 H 6.272 -14.754 -19.940 1.00 . A A . 20 GLU HG2 1 1
12 20060 1 1 20 GLU HG3 H 6.813 -14.160 -18.367 1.00 . A A . 20 GLU HG3 1 1
12 20061 1 1 20 GLU N N 3.677 -15.823 -18.712 1.00 . A A . 20 GLU N 1 1
12 20062 1 1 20 GLU O O 5.019 -14.772 -15.633 1.00 . A A . 20 GLU O 1 1
12 20063 1 1 20 GLU OE1 O 8.615 -15.677 -20.514 1.00 . A A . 20 GLU OE1 1 1
12 20064 1 1 20 GLU OE2 O 9.103 -15.349 -18.399 1.00 . A A . 20 GLU OE2 1 1
12 20065 1 1 21 LEU C C 3.188 -12.331 -15.568 1.00 . A A . 21 LEU C 1 1
12 20066 1 1 21 LEU CA C 4.308 -12.241 -16.606 1.00 . A A . 21 LEU CA 1 1
12 20067 1 1 21 LEU CB C 4.093 -11.050 -17.550 1.00 . A A . 21 LEU CB 1 1
12 20068 1 1 21 LEU CD1 C 5.693 -9.189 -17.009 1.00 . A A . 21 LEU CD1 1 1
12 20069 1 1 21 LEU CD2 C 6.642 -11.102 -18.203 1.00 . A A . 21 LEU CD2 1 1
12 20070 1 1 21 LEU CG C 5.354 -10.295 -18.015 1.00 . A A . 21 LEU CG 1 1
12 20071 1 1 21 LEU H H 4.194 -13.474 -18.361 1.00 . A A . 21 LEU H 1 1
12 20072 1 1 21 LEU HA H 5.232 -12.082 -16.052 1.00 . A A . 21 LEU HA 1 1
12 20073 1 1 21 LEU HB2 H 3.540 -11.393 -18.425 1.00 . A A . 21 LEU HB2 1 1
12 20074 1 1 21 LEU HB3 H 3.427 -10.335 -17.066 1.00 . A A . 21 LEU HB3 1 1
12 20075 1 1 21 LEU HD11 H 4.816 -8.571 -16.817 1.00 . A A . 21 LEU HD11 1 1
12 20076 1 1 21 LEU HD12 H 6.023 -9.630 -16.068 1.00 . A A . 21 LEU HD12 1 1
12 20077 1 1 21 LEU HD13 H 6.487 -8.556 -17.404 1.00 . A A . 21 LEU HD13 1 1
12 20078 1 1 21 LEU HD21 H 6.975 -11.542 -17.263 1.00 . A A . 21 LEU HD21 1 1
12 20079 1 1 21 LEU HD22 H 6.491 -11.893 -18.936 1.00 . A A . 21 LEU HD22 1 1
12 20080 1 1 21 LEU HD23 H 7.428 -10.444 -18.575 1.00 . A A . 21 LEU HD23 1 1
12 20081 1 1 21 LEU HG H 5.097 -9.848 -18.976 1.00 . A A . 21 LEU HG 1 1
12 20082 1 1 21 LEU N N 4.422 -13.484 -17.377 1.00 . A A . 21 LEU N 1 1
12 20083 1 1 21 LEU O O 3.466 -12.189 -14.378 1.00 . A A . 21 LEU O 1 1
12 20084 1 1 22 ALA C C 1.054 -13.790 -13.966 1.00 . A A . 22 ALA C 1 1
12 20085 1 1 22 ALA CA C 0.829 -12.710 -15.044 1.00 . A A . 22 ALA CA 1 1
12 20086 1 1 22 ALA CB C -0.481 -12.898 -15.826 1.00 . A A . 22 ALA CB 1 1
12 20087 1 1 22 ALA H H 1.744 -12.690 -16.965 1.00 . A A . 22 ALA H 1 1
12 20088 1 1 22 ALA HA H 0.753 -11.760 -14.515 1.00 . A A . 22 ALA HA 1 1
12 20089 1 1 22 ALA HB1 H -0.449 -13.830 -16.392 1.00 . A A . 22 ALA HB1 1 1
12 20090 1 1 22 ALA HB2 H -1.318 -12.918 -15.127 1.00 . A A . 22 ALA HB2 1 1
12 20091 1 1 22 ALA HB3 H -0.613 -12.061 -16.511 1.00 . A A . 22 ALA HB3 1 1
12 20092 1 1 22 ALA N N 1.944 -12.605 -15.979 1.00 . A A . 22 ALA N 1 1
12 20093 1 1 22 ALA O O 0.830 -13.532 -12.778 1.00 . A A . 22 ALA O 1 1
12 20094 1 1 23 ARG C C 3.010 -15.640 -12.463 1.00 . A A . 23 ARG C 1 1
12 20095 1 1 23 ARG CA C 1.966 -16.071 -13.496 1.00 . A A . 23 ARG CA 1 1
12 20096 1 1 23 ARG CB C 2.506 -17.235 -14.358 1.00 . A A . 23 ARG CB 1 1
12 20097 1 1 23 ARG CD C 2.105 -18.738 -16.319 1.00 . A A . 23 ARG CD 1 1
12 20098 1 1 23 ARG CG C 1.432 -17.939 -15.193 1.00 . A A . 23 ARG CG 1 1
12 20099 1 1 23 ARG CZ C 0.541 -20.420 -17.347 1.00 . A A . 23 ARG CZ 1 1
12 20100 1 1 23 ARG H H 1.755 -15.058 -15.365 1.00 . A A . 23 ARG H 1 1
12 20101 1 1 23 ARG HA H 1.095 -16.412 -12.937 1.00 . A A . 23 ARG HA 1 1
12 20102 1 1 23 ARG HB2 H 3.268 -16.849 -15.034 1.00 . A A . 23 ARG HB2 1 1
12 20103 1 1 23 ARG HB3 H 2.971 -17.979 -13.712 1.00 . A A . 23 ARG HB3 1 1
12 20104 1 1 23 ARG HD2 H 2.770 -18.082 -16.879 1.00 . A A . 23 ARG HD2 1 1
12 20105 1 1 23 ARG HD3 H 2.693 -19.552 -15.894 1.00 . A A . 23 ARG HD3 1 1
12 20106 1 1 23 ARG HE H 0.768 -18.562 -17.938 1.00 . A A . 23 ARG HE 1 1
12 20107 1 1 23 ARG HG2 H 0.853 -18.612 -14.560 1.00 . A A . 23 ARG HG2 1 1
12 20108 1 1 23 ARG HG3 H 0.754 -17.202 -15.622 1.00 . A A . 23 ARG HG3 1 1
12 20109 1 1 23 ARG HH11 H 1.493 -21.257 -15.794 1.00 . A A . 23 ARG HH11 1 1
12 20110 1 1 23 ARG HH12 H 0.378 -22.302 -16.643 1.00 . A A . 23 ARG HH12 1 1
12 20111 1 1 23 ARG HH21 H -0.507 -19.840 -18.908 1.00 . A A . 23 ARG HH21 1 1
12 20112 1 1 23 ARG HH22 H -0.796 -21.504 -18.408 1.00 . A A . 23 ARG HH22 1 1
12 20113 1 1 23 ARG N N 1.580 -14.955 -14.375 1.00 . A A . 23 ARG N 1 1
12 20114 1 1 23 ARG NE N 1.102 -19.234 -17.262 1.00 . A A . 23 ARG NE 1 1
12 20115 1 1 23 ARG NH1 N 0.824 -21.401 -16.536 1.00 . A A . 23 ARG NH1 1 1
12 20116 1 1 23 ARG NH2 N -0.330 -20.616 -18.287 1.00 . A A . 23 ARG NH2 1 1
12 20117 1 1 23 ARG O O 2.711 -15.603 -11.269 1.00 . A A . 23 ARG O 1 1
12 20118 1 1 24 LYS C C 5.103 -13.746 -11.176 1.00 . A A . 24 LYS C 1 1
12 20119 1 1 24 LYS CA C 5.368 -14.963 -12.059 1.00 . A A . 24 LYS CA 1 1
12 20120 1 1 24 LYS CB C 6.642 -14.803 -12.908 1.00 . A A . 24 LYS CB 1 1
12 20121 1 1 24 LYS CD C 8.012 -16.122 -14.695 1.00 . A A . 24 LYS CD 1 1
12 20122 1 1 24 LYS CE C 9.061 -15.005 -14.688 1.00 . A A . 24 LYS CE 1 1
12 20123 1 1 24 LYS CG C 7.130 -16.166 -13.432 1.00 . A A . 24 LYS CG 1 1
12 20124 1 1 24 LYS H H 4.352 -15.259 -13.921 1.00 . A A . 24 LYS H 1 1
12 20125 1 1 24 LYS HA H 5.527 -15.793 -11.371 1.00 . A A . 24 LYS HA 1 1
12 20126 1 1 24 LYS HB2 H 6.458 -14.106 -13.726 1.00 . A A . 24 LYS HB2 1 1
12 20127 1 1 24 LYS HB3 H 7.424 -14.377 -12.280 1.00 . A A . 24 LYS HB3 1 1
12 20128 1 1 24 LYS HD2 H 8.500 -17.091 -14.802 1.00 . A A . 24 LYS HD2 1 1
12 20129 1 1 24 LYS HD3 H 7.368 -15.973 -15.562 1.00 . A A . 24 LYS HD3 1 1
12 20130 1 1 24 LYS HE2 H 8.534 -14.057 -14.796 1.00 . A A . 24 LYS HE2 1 1
12 20131 1 1 24 LYS HE3 H 9.578 -15.012 -13.729 1.00 . A A . 24 LYS HE3 1 1
12 20132 1 1 24 LYS HG2 H 7.692 -16.656 -12.639 1.00 . A A . 24 LYS HG2 1 1
12 20133 1 1 24 LYS HG3 H 6.275 -16.806 -13.656 1.00 . A A . 24 LYS HG3 1 1
12 20134 1 1 24 LYS HZ1 H 9.594 -15.199 -16.695 1.00 . A A . 24 LYS HZ1 1 1
12 20135 1 1 24 LYS HZ2 H 10.708 -14.406 -15.814 1.00 . A A . 24 LYS HZ2 1 1
12 20136 1 1 24 LYS HZ3 H 10.573 -16.026 -15.697 1.00 . A A . 24 LYS HZ3 1 1
12 20137 1 1 24 LYS N N 4.219 -15.284 -12.920 1.00 . A A . 24 LYS N 1 1
12 20138 1 1 24 LYS NZ N 10.047 -15.169 -15.792 1.00 . A A . 24 LYS NZ 1 1
12 20139 1 1 24 LYS O O 5.354 -13.828 -9.974 1.00 . A A . 24 LYS O 1 1
12 20140 1 1 25 ALA C C 3.063 -11.917 -9.895 1.00 . A A . 25 ALA C 1 1
12 20141 1 1 25 ALA CA C 4.089 -11.507 -10.952 1.00 . A A . 25 ALA CA 1 1
12 20142 1 1 25 ALA CB C 3.553 -10.406 -11.874 1.00 . A A . 25 ALA CB 1 1
12 20143 1 1 25 ALA H H 4.301 -12.683 -12.713 1.00 . A A . 25 ALA H 1 1
12 20144 1 1 25 ALA HA H 4.933 -11.094 -10.400 1.00 . A A . 25 ALA HA 1 1
12 20145 1 1 25 ALA HB1 H 2.642 -10.738 -12.370 1.00 . A A . 25 ALA HB1 1 1
12 20146 1 1 25 ALA HB2 H 3.336 -9.516 -11.284 1.00 . A A . 25 ALA HB2 1 1
12 20147 1 1 25 ALA HB3 H 4.305 -10.152 -12.621 1.00 . A A . 25 ALA HB3 1 1
12 20148 1 1 25 ALA N N 4.522 -12.669 -11.728 1.00 . A A . 25 ALA N 1 1
12 20149 1 1 25 ALA O O 3.401 -11.802 -8.728 1.00 . A A . 25 ALA O 1 1
12 20150 1 1 26 LYS C C 1.452 -13.758 -8.090 1.00 . A A . 26 LYS C 1 1
12 20151 1 1 26 LYS CA C 0.908 -12.740 -9.116 1.00 . A A . 26 LYS CA 1 1
12 20152 1 1 26 LYS CB C -0.444 -13.175 -9.698 1.00 . A A . 26 LYS CB 1 1
12 20153 1 1 26 LYS CD C -2.239 -11.666 -8.635 1.00 . A A . 26 LYS CD 1 1
12 20154 1 1 26 LYS CE C -2.654 -11.349 -7.193 1.00 . A A . 26 LYS CE 1 1
12 20155 1 1 26 LYS CG C -1.576 -13.052 -8.657 1.00 . A A . 26 LYS CG 1 1
12 20156 1 1 26 LYS H H 1.572 -12.560 -11.159 1.00 . A A . 26 LYS H 1 1
12 20157 1 1 26 LYS HA H 0.776 -11.804 -8.575 1.00 . A A . 26 LYS HA 1 1
12 20158 1 1 26 LYS HB2 H -0.696 -12.554 -10.558 1.00 . A A . 26 LYS HB2 1 1
12 20159 1 1 26 LYS HB3 H -0.375 -14.210 -10.031 1.00 . A A . 26 LYS HB3 1 1
12 20160 1 1 26 LYS HD2 H -1.536 -10.899 -8.962 1.00 . A A . 26 LYS HD2 1 1
12 20161 1 1 26 LYS HD3 H -3.098 -11.673 -9.307 1.00 . A A . 26 LYS HD3 1 1
12 20162 1 1 26 LYS HE2 H -2.876 -12.284 -6.679 1.00 . A A . 26 LYS HE2 1 1
12 20163 1 1 26 LYS HE3 H -1.786 -10.897 -6.713 1.00 . A A . 26 LYS HE3 1 1
12 20164 1 1 26 LYS HG2 H -2.347 -13.792 -8.871 1.00 . A A . 26 LYS HG2 1 1
12 20165 1 1 26 LYS HG3 H -1.183 -13.261 -7.662 1.00 . A A . 26 LYS HG3 1 1
12 20166 1 1 26 LYS HZ1 H -4.076 -10.279 -6.134 1.00 . A A . 26 LYS HZ1 1 1
12 20167 1 1 26 LYS HZ2 H -3.578 -9.527 -7.484 1.00 . A A . 26 LYS HZ2 1 1
12 20168 1 1 26 LYS HZ3 H -4.626 -10.790 -7.588 1.00 . A A . 26 LYS HZ3 1 1
12 20169 1 1 26 LYS N N 1.863 -12.441 -10.200 1.00 . A A . 26 LYS N 1 1
12 20170 1 1 26 LYS NZ N -3.819 -10.429 -7.100 1.00 . A A . 26 LYS NZ 1 1
12 20171 1 1 26 LYS O O 1.110 -13.676 -6.915 1.00 . A A . 26 LYS O 1 1
12 20172 1 1 27 GLU C C 3.973 -14.827 -6.559 1.00 . A A . 27 GLU C 1 1
12 20173 1 1 27 GLU CA C 3.052 -15.567 -7.551 1.00 . A A . 27 GLU CA 1 1
12 20174 1 1 27 GLU CB C 3.875 -16.618 -8.318 1.00 . A A . 27 GLU CB 1 1
12 20175 1 1 27 GLU CD C 3.860 -18.842 -9.541 1.00 . A A . 27 GLU CD 1 1
12 20176 1 1 27 GLU CG C 3.015 -17.800 -8.786 1.00 . A A . 27 GLU CG 1 1
12 20177 1 1 27 GLU H H 2.547 -14.744 -9.472 1.00 . A A . 27 GLU H 1 1
12 20178 1 1 27 GLU HA H 2.315 -16.094 -6.943 1.00 . A A . 27 GLU HA 1 1
12 20179 1 1 27 GLU HB2 H 4.367 -16.153 -9.172 1.00 . A A . 27 GLU HB2 1 1
12 20180 1 1 27 GLU HB3 H 4.654 -16.991 -7.652 1.00 . A A . 27 GLU HB3 1 1
12 20181 1 1 27 GLU HG2 H 2.558 -18.263 -7.911 1.00 . A A . 27 GLU HG2 1 1
12 20182 1 1 27 GLU HG3 H 2.203 -17.442 -9.419 1.00 . A A . 27 GLU HG3 1 1
12 20183 1 1 27 GLU N N 2.339 -14.676 -8.485 1.00 . A A . 27 GLU N 1 1
12 20184 1 1 27 GLU O O 3.916 -15.091 -5.356 1.00 . A A . 27 GLU O 1 1
12 20185 1 1 27 GLU OE1 O 4.523 -19.676 -8.880 1.00 . A A . 27 GLU OE1 1 1
12 20186 1 1 27 GLU OE2 O 3.859 -18.846 -10.796 1.00 . A A . 27 GLU OE2 1 1
12 20187 1 1 28 GLU C C 5.156 -11.862 -5.547 1.00 . A A . 28 GLU C 1 1
12 20188 1 1 28 GLU CA C 5.761 -13.145 -6.170 1.00 . A A . 28 GLU CA 1 1
12 20189 1 1 28 GLU CB C 7.055 -12.849 -6.946 1.00 . A A . 28 GLU CB 1 1
12 20190 1 1 28 GLU CD C 8.177 -11.654 -8.893 1.00 . A A . 28 GLU CD 1 1
12 20191 1 1 28 GLU CG C 6.921 -11.739 -8.000 1.00 . A A . 28 GLU CG 1 1
12 20192 1 1 28 GLU H H 4.870 -13.778 -8.024 1.00 . A A . 28 GLU H 1 1
12 20193 1 1 28 GLU HA H 6.051 -13.776 -5.330 1.00 . A A . 28 GLU HA 1 1
12 20194 1 1 28 GLU HB2 H 7.824 -12.545 -6.235 1.00 . A A . 28 GLU HB2 1 1
12 20195 1 1 28 GLU HB3 H 7.396 -13.770 -7.419 1.00 . A A . 28 GLU HB3 1 1
12 20196 1 1 28 GLU HG2 H 6.025 -11.898 -8.601 1.00 . A A . 28 GLU HG2 1 1
12 20197 1 1 28 GLU HG3 H 6.776 -10.792 -7.483 1.00 . A A . 28 GLU HG3 1 1
12 20198 1 1 28 GLU N N 4.827 -13.912 -7.024 1.00 . A A . 28 GLU N 1 1
12 20199 1 1 28 GLU O O 5.646 -11.365 -4.531 1.00 . A A . 28 GLU O 1 1
12 20200 1 1 28 GLU OE1 O 8.937 -10.660 -8.783 1.00 . A A . 28 GLU OE1 1 1
12 20201 1 1 28 GLU OE2 O 8.424 -12.567 -9.718 1.00 . A A . 28 GLU OE2 1 1
12 20202 1 1 29 VAL C C 1.751 -10.525 -5.735 1.00 . A A . 29 VAL C 1 1
12 20203 1 1 29 VAL CA C 3.257 -10.192 -5.713 1.00 . A A . 29 VAL CA 1 1
12 20204 1 1 29 VAL CB C 3.618 -8.879 -6.443 1.00 . A A . 29 VAL CB 1 1
12 20205 1 1 29 VAL CG1 C 5.059 -8.442 -6.179 1.00 . A A . 29 VAL CG1 1 1
12 20206 1 1 29 VAL CG2 C 3.498 -8.931 -7.964 1.00 . A A . 29 VAL CG2 1 1
12 20207 1 1 29 VAL H H 3.778 -11.812 -6.978 1.00 . A A . 29 VAL H 1 1
12 20208 1 1 29 VAL HA H 3.464 -10.004 -4.660 1.00 . A A . 29 VAL HA 1 1
12 20209 1 1 29 VAL HB H 2.957 -8.104 -6.054 1.00 . A A . 29 VAL HB 1 1
12 20210 1 1 29 VAL HG11 H 5.740 -9.101 -6.716 1.00 . A A . 29 VAL HG11 1 1
12 20211 1 1 29 VAL HG12 H 5.203 -7.427 -6.549 1.00 . A A . 29 VAL HG12 1 1
12 20212 1 1 29 VAL HG13 H 5.271 -8.467 -5.110 1.00 . A A . 29 VAL HG13 1 1
12 20213 1 1 29 VAL HG21 H 2.558 -9.406 -8.250 1.00 . A A . 29 VAL HG21 1 1
12 20214 1 1 29 VAL HG22 H 3.534 -7.921 -8.373 1.00 . A A . 29 VAL HG22 1 1
12 20215 1 1 29 VAL HG23 H 4.314 -9.520 -8.381 1.00 . A A . 29 VAL HG23 1 1
12 20216 1 1 29 VAL N N 4.069 -11.354 -6.126 1.00 . A A . 29 VAL N 1 1
12 20217 1 1 29 VAL O O 0.975 -9.974 -6.517 1.00 . A A . 29 VAL O 1 1
12 20218 1 1 30 PRO C C -1.033 -10.613 -4.216 1.00 . A A . 30 PRO C 1 1
12 20219 1 1 30 PRO CA C -0.129 -11.773 -4.670 1.00 . A A . 30 PRO CA 1 1
12 20220 1 1 30 PRO CB C -0.120 -12.913 -3.637 1.00 . A A . 30 PRO CB 1 1
12 20221 1 1 30 PRO CD C 2.096 -12.050 -3.817 1.00 . A A . 30 PRO CD 1 1
12 20222 1 1 30 PRO CG C 1.126 -12.635 -2.799 1.00 . A A . 30 PRO CG 1 1
12 20223 1 1 30 PRO HA H -0.507 -12.146 -5.622 1.00 . A A . 30 PRO HA 1 1
12 20224 1 1 30 PRO HB2 H -1.010 -12.900 -3.007 1.00 . A A . 30 PRO HB2 1 1
12 20225 1 1 30 PRO HB3 H -0.016 -13.873 -4.144 1.00 . A A . 30 PRO HB3 1 1
12 20226 1 1 30 PRO HD2 H 2.753 -11.321 -3.344 1.00 . A A . 30 PRO HD2 1 1
12 20227 1 1 30 PRO HD3 H 2.682 -12.835 -4.296 1.00 . A A . 30 PRO HD3 1 1
12 20228 1 1 30 PRO HG2 H 0.897 -11.892 -2.037 1.00 . A A . 30 PRO HG2 1 1
12 20229 1 1 30 PRO HG3 H 1.524 -13.544 -2.348 1.00 . A A . 30 PRO HG3 1 1
12 20230 1 1 30 PRO N N 1.283 -11.404 -4.829 1.00 . A A . 30 PRO N 1 1
12 20231 1 1 30 PRO O O -2.259 -10.737 -4.212 1.00 . A A . 30 PRO O 1 1
12 20232 1 1 31 ASP C C -1.403 -7.356 -4.748 1.00 . A A . 31 ASP C 1 1
12 20233 1 1 31 ASP CA C -1.119 -8.222 -3.515 1.00 . A A . 31 ASP CA 1 1
12 20234 1 1 31 ASP CB C -0.187 -7.451 -2.574 1.00 . A A . 31 ASP CB 1 1
12 20235 1 1 31 ASP CG C -0.911 -6.314 -1.836 1.00 . A A . 31 ASP CG 1 1
12 20236 1 1 31 ASP H H 0.569 -9.447 -3.957 1.00 . A A . 31 ASP H 1 1
12 20237 1 1 31 ASP HA H -2.055 -8.442 -3.003 1.00 . A A . 31 ASP HA 1 1
12 20238 1 1 31 ASP HB2 H 0.226 -8.158 -1.854 1.00 . A A . 31 ASP HB2 1 1
12 20239 1 1 31 ASP HB3 H 0.654 -7.059 -3.146 1.00 . A A . 31 ASP HB3 1 1
12 20240 1 1 31 ASP N N -0.437 -9.473 -3.863 1.00 . A A . 31 ASP N 1 1
12 20241 1 1 31 ASP O O -2.279 -6.489 -4.722 1.00 . A A . 31 ASP O 1 1
12 20242 1 1 31 ASP OD1 O -0.537 -5.133 -2.032 1.00 . A A . 31 ASP OD1 1 1
12 20243 1 1 31 ASP OD2 O -1.842 -6.603 -1.045 1.00 . A A . 31 ASP OD2 1 1
12 20244 1 1 32 ALA C C -1.758 -7.200 -8.019 1.00 . A A . 32 ALA C 1 1
12 20245 1 1 32 ALA CA C -0.651 -6.796 -7.038 1.00 . A A . 32 ALA CA 1 1
12 20246 1 1 32 ALA CB C 0.708 -6.948 -7.722 1.00 . A A . 32 ALA CB 1 1
12 20247 1 1 32 ALA H H 0.024 -8.343 -5.755 1.00 . A A . 32 ALA H 1 1
12 20248 1 1 32 ALA HA H -0.798 -5.757 -6.743 1.00 . A A . 32 ALA HA 1 1
12 20249 1 1 32 ALA HB1 H 0.807 -7.967 -8.095 1.00 . A A . 32 ALA HB1 1 1
12 20250 1 1 32 ALA HB2 H 0.792 -6.257 -8.561 1.00 . A A . 32 ALA HB2 1 1
12 20251 1 1 32 ALA HB3 H 1.507 -6.746 -7.008 1.00 . A A . 32 ALA HB3 1 1
12 20252 1 1 32 ALA N N -0.636 -7.581 -5.815 1.00 . A A . 32 ALA N 1 1
12 20253 1 1 32 ALA O O -2.276 -8.316 -7.954 1.00 . A A . 32 ALA O 1 1
12 20254 1 1 33 GLU C C -2.630 -6.743 -11.359 1.00 . A A . 33 GLU C 1 1
12 20255 1 1 33 GLU CA C -3.171 -6.596 -9.938 1.00 . A A . 33 GLU CA 1 1
12 20256 1 1 33 GLU CB C -4.258 -5.505 -9.859 1.00 . A A . 33 GLU CB 1 1
12 20257 1 1 33 GLU CD C -5.050 -5.592 -7.372 1.00 . A A . 33 GLU CD 1 1
12 20258 1 1 33 GLU CG C -4.425 -4.775 -8.512 1.00 . A A . 33 GLU CG 1 1
12 20259 1 1 33 GLU H H -1.604 -5.447 -9.030 1.00 . A A . 33 GLU H 1 1
12 20260 1 1 33 GLU HA H -3.659 -7.538 -9.689 1.00 . A A . 33 GLU HA 1 1
12 20261 1 1 33 GLU HB2 H -4.046 -4.741 -10.607 1.00 . A A . 33 GLU HB2 1 1
12 20262 1 1 33 GLU HB3 H -5.212 -5.942 -10.152 1.00 . A A . 33 GLU HB3 1 1
12 20263 1 1 33 GLU HG2 H -3.466 -4.384 -8.172 1.00 . A A . 33 GLU HG2 1 1
12 20264 1 1 33 GLU HG3 H -5.052 -3.906 -8.708 1.00 . A A . 33 GLU HG3 1 1
12 20265 1 1 33 GLU N N -2.066 -6.344 -8.996 1.00 . A A . 33 GLU N 1 1
12 20266 1 1 33 GLU O O -2.116 -5.783 -11.935 1.00 . A A . 33 GLU O 1 1
12 20267 1 1 33 GLU OE1 O -5.171 -6.837 -7.455 1.00 . A A . 33 GLU OE1 1 1
12 20268 1 1 33 GLU OE2 O -5.501 -4.944 -6.394 1.00 . A A . 33 GLU OE2 1 1
12 20269 1 1 34 ILE C C -3.173 -8.482 -14.278 1.00 . A A . 34 ILE C 1 1
12 20270 1 1 34 ILE CA C -2.095 -8.270 -13.219 1.00 . A A . 34 ILE CA 1 1
12 20271 1 1 34 ILE CB C -1.126 -9.477 -13.135 1.00 . A A . 34 ILE CB 1 1
12 20272 1 1 34 ILE CD1 C 0.465 -8.518 -11.297 1.00 . A A . 34 ILE CD1 1 1
12 20273 1 1 34 ILE CG1 C -0.427 -9.661 -11.770 1.00 . A A . 34 ILE CG1 1 1
12 20274 1 1 34 ILE CG2 C -0.133 -9.386 -14.310 1.00 . A A . 34 ILE CG2 1 1
12 20275 1 1 34 ILE H H -2.946 -8.745 -11.340 1.00 . A A . 34 ILE H 1 1
12 20276 1 1 34 ILE HA H -1.502 -7.406 -13.521 1.00 . A A . 34 ILE HA 1 1
12 20277 1 1 34 ILE HB H -1.701 -10.393 -13.271 1.00 . A A . 34 ILE HB 1 1
12 20278 1 1 34 ILE HD11 H 1.345 -8.446 -11.935 1.00 . A A . 34 ILE HD11 1 1
12 20279 1 1 34 ILE HD12 H -0.064 -7.566 -11.313 1.00 . A A . 34 ILE HD12 1 1
12 20280 1 1 34 ILE HD13 H 0.769 -8.743 -10.274 1.00 . A A . 34 ILE HD13 1 1
12 20281 1 1 34 ILE HG12 H -1.174 -9.858 -11.002 1.00 . A A . 34 ILE HG12 1 1
12 20282 1 1 34 ILE HG13 H 0.169 -10.573 -11.810 1.00 . A A . 34 ILE HG13 1 1
12 20283 1 1 34 ILE HG21 H 0.853 -9.753 -14.021 1.00 . A A . 34 ILE HG21 1 1
12 20284 1 1 34 ILE HG22 H -0.513 -9.969 -15.149 1.00 . A A . 34 ILE HG22 1 1
12 20285 1 1 34 ILE HG23 H -0.020 -8.360 -14.661 1.00 . A A . 34 ILE HG23 1 1
12 20286 1 1 34 ILE N N -2.687 -7.957 -11.915 1.00 . A A . 34 ILE N 1 1
12 20287 1 1 34 ILE O O -4.054 -9.333 -14.115 1.00 . A A . 34 ILE O 1 1
12 20288 1 1 35 ARG C C -3.517 -7.392 -17.810 1.00 . A A . 35 ARG C 1 1
12 20289 1 1 35 ARG CA C -4.111 -7.734 -16.449 1.00 . A A . 35 ARG CA 1 1
12 20290 1 1 35 ARG CB C -5.379 -6.888 -16.190 1.00 . A A . 35 ARG CB 1 1
12 20291 1 1 35 ARG CD C -4.735 -5.387 -14.302 1.00 . A A . 35 ARG CD 1 1
12 20292 1 1 35 ARG CG C -5.107 -5.440 -15.782 1.00 . A A . 35 ARG CG 1 1
12 20293 1 1 35 ARG CZ C -5.527 -3.105 -13.556 1.00 . A A . 35 ARG CZ 1 1
12 20294 1 1 35 ARG H H -2.382 -6.999 -15.388 1.00 . A A . 35 ARG H 1 1
12 20295 1 1 35 ARG HA H -4.463 -8.763 -16.515 1.00 . A A . 35 ARG HA 1 1
12 20296 1 1 35 ARG HB2 H -5.989 -6.881 -17.093 1.00 . A A . 35 ARG HB2 1 1
12 20297 1 1 35 ARG HB3 H -6.013 -7.345 -15.429 1.00 . A A . 35 ARG HB3 1 1
12 20298 1 1 35 ARG HD2 H -4.978 -6.351 -13.853 1.00 . A A . 35 ARG HD2 1 1
12 20299 1 1 35 ARG HD3 H -3.652 -5.301 -14.215 1.00 . A A . 35 ARG HD3 1 1
12 20300 1 1 35 ARG HE H -6.345 -4.788 -13.066 1.00 . A A . 35 ARG HE 1 1
12 20301 1 1 35 ARG HG2 H -4.331 -4.990 -16.400 1.00 . A A . 35 ARG HG2 1 1
12 20302 1 1 35 ARG HG3 H -6.043 -4.902 -15.935 1.00 . A A . 35 ARG HG3 1 1
12 20303 1 1 35 ARG HH11 H -3.947 -2.904 -14.744 1.00 . A A . 35 ARG HH11 1 1
12 20304 1 1 35 ARG HH12 H -4.727 -1.401 -14.262 1.00 . A A . 35 ARG HH12 1 1
12 20305 1 1 35 ARG HH21 H -7.136 -2.993 -12.374 1.00 . A A . 35 ARG HH21 1 1
12 20306 1 1 35 ARG HH22 H -6.608 -1.505 -13.108 1.00 . A A . 35 ARG HH22 1 1
12 20307 1 1 35 ARG N N -3.127 -7.680 -15.348 1.00 . A A . 35 ARG N 1 1
12 20308 1 1 35 ARG NE N -5.544 -4.411 -13.554 1.00 . A A . 35 ARG NE 1 1
12 20309 1 1 35 ARG NH1 N -4.669 -2.409 -14.241 1.00 . A A . 35 ARG NH1 1 1
12 20310 1 1 35 ARG NH2 N -6.433 -2.472 -12.878 1.00 . A A . 35 ARG NH2 1 1
12 20311 1 1 35 ARG O O -2.429 -6.827 -17.899 1.00 . A A . 35 ARG O 1 1
12 20312 1 1 36 THR C C -4.941 -6.416 -20.926 1.00 . A A . 36 THR C 1 1
12 20313 1 1 36 THR CA C -3.918 -7.325 -20.239 1.00 . A A . 36 THR CA 1 1
12 20314 1 1 36 THR CB C -3.655 -8.567 -21.119 1.00 . A A . 36 THR CB 1 1
12 20315 1 1 36 THR CG2 C -2.798 -9.649 -20.460 1.00 . A A . 36 THR CG2 1 1
12 20316 1 1 36 THR H H -5.189 -8.069 -18.688 1.00 . A A . 36 THR H 1 1
12 20317 1 1 36 THR HA H -2.994 -6.747 -20.193 1.00 . A A . 36 THR HA 1 1
12 20318 1 1 36 THR HB H -3.148 -8.242 -22.028 1.00 . A A . 36 THR HB 1 1
12 20319 1 1 36 THR HG1 H -4.669 -9.947 -22.022 1.00 . A A . 36 THR HG1 1 1
12 20320 1 1 36 THR HG21 H -2.423 -10.316 -21.237 1.00 . A A . 36 THR HG21 1 1
12 20321 1 1 36 THR HG22 H -1.951 -9.194 -19.948 1.00 . A A . 36 THR HG22 1 1
12 20322 1 1 36 THR HG23 H -3.384 -10.210 -19.733 1.00 . A A . 36 THR HG23 1 1
12 20323 1 1 36 THR N N -4.278 -7.669 -18.861 1.00 . A A . 36 THR N 1 1
12 20324 1 1 36 THR O O -6.078 -6.258 -20.476 1.00 . A A . 36 THR O 1 1
12 20325 1 1 36 THR OG1 O -4.872 -9.189 -21.469 1.00 . A A . 36 THR OG1 1 1
12 20326 1 1 37 VAL C C -5.052 -5.210 -24.349 1.00 . A A . 37 VAL C 1 1
12 20327 1 1 37 VAL CA C -5.332 -4.920 -22.883 1.00 . A A . 37 VAL CA 1 1
12 20328 1 1 37 VAL CB C -5.141 -3.432 -22.543 1.00 . A A . 37 VAL CB 1 1
12 20329 1 1 37 VAL CG1 C -4.597 -3.108 -21.164 1.00 . A A . 37 VAL CG1 1 1
12 20330 1 1 37 VAL CG2 C -4.398 -2.621 -23.574 1.00 . A A . 37 VAL CG2 1 1
12 20331 1 1 37 VAL H H -3.561 -5.947 -22.318 1.00 . A A . 37 VAL H 1 1
12 20332 1 1 37 VAL HA H -6.393 -5.116 -22.727 1.00 . A A . 37 VAL HA 1 1
12 20333 1 1 37 VAL HB H -6.146 -3.009 -22.572 1.00 . A A . 37 VAL HB 1 1
12 20334 1 1 37 VAL HG11 H -4.606 -2.027 -21.027 1.00 . A A . 37 VAL HG11 1 1
12 20335 1 1 37 VAL HG12 H -5.244 -3.578 -20.423 1.00 . A A . 37 VAL HG12 1 1
12 20336 1 1 37 VAL HG13 H -3.576 -3.477 -21.066 1.00 . A A . 37 VAL HG13 1 1
12 20337 1 1 37 VAL HG21 H -4.154 -1.646 -23.152 1.00 . A A . 37 VAL HG21 1 1
12 20338 1 1 37 VAL HG22 H -3.472 -3.117 -23.866 1.00 . A A . 37 VAL HG22 1 1
12 20339 1 1 37 VAL HG23 H -5.088 -2.482 -24.407 1.00 . A A . 37 VAL HG23 1 1
12 20340 1 1 37 VAL N N -4.521 -5.806 -22.034 1.00 . A A . 37 VAL N 1 1
12 20341 1 1 37 VAL O O -3.941 -5.587 -24.699 1.00 . A A . 37 VAL O 1 1
12 20342 1 1 38 THR C C -6.276 -3.902 -27.513 1.00 . A A . 38 THR C 1 1
12 20343 1 1 38 THR CA C -5.913 -5.138 -26.670 1.00 . A A . 38 THR CA 1 1
12 20344 1 1 38 THR CB C -6.674 -6.404 -27.115 1.00 . A A . 38 THR CB 1 1
12 20345 1 1 38 THR CG2 C -8.172 -6.351 -26.832 1.00 . A A . 38 THR CG2 1 1
12 20346 1 1 38 THR H H -6.894 -4.608 -24.786 1.00 . A A . 38 THR H 1 1
12 20347 1 1 38 THR HA H -4.867 -5.337 -26.901 1.00 . A A . 38 THR HA 1 1
12 20348 1 1 38 THR HB H -6.285 -7.249 -26.546 1.00 . A A . 38 THR HB 1 1
12 20349 1 1 38 THR HG1 H -6.938 -5.994 -28.994 1.00 . A A . 38 THR HG1 1 1
12 20350 1 1 38 THR HG21 H -8.631 -5.497 -27.330 1.00 . A A . 38 THR HG21 1 1
12 20351 1 1 38 THR HG22 H -8.637 -7.270 -27.188 1.00 . A A . 38 THR HG22 1 1
12 20352 1 1 38 THR HG23 H -8.329 -6.283 -25.756 1.00 . A A . 38 THR HG23 1 1
12 20353 1 1 38 THR N N -6.036 -4.938 -25.203 1.00 . A A . 38 THR N 1 1
12 20354 1 1 38 THR O O -5.750 -3.719 -28.614 1.00 . A A . 38 THR O 1 1
12 20355 1 1 38 THR OG1 O -6.503 -6.686 -28.488 1.00 . A A . 38 THR OG1 1 1
12 20356 1 1 39 THR C C -7.700 -0.645 -26.549 1.00 . A A . 39 THR C 1 1
12 20357 1 1 39 THR CA C -7.585 -1.765 -27.577 1.00 . A A . 39 THR CA 1 1
12 20358 1 1 39 THR CB C -8.958 -1.976 -28.264 1.00 . A A . 39 THR CB 1 1
12 20359 1 1 39 THR CG2 C -8.806 -2.464 -29.702 1.00 . A A . 39 THR CG2 1 1
12 20360 1 1 39 THR H H -7.507 -3.241 -26.071 1.00 . A A . 39 THR H 1 1
12 20361 1 1 39 THR HA H -6.870 -1.398 -28.313 1.00 . A A . 39 THR HA 1 1
12 20362 1 1 39 THR HB H -9.508 -1.035 -28.277 1.00 . A A . 39 THR HB 1 1
12 20363 1 1 39 THR HG1 H -10.556 -3.042 -28.062 1.00 . A A . 39 THR HG1 1 1
12 20364 1 1 39 THR HG21 H -8.317 -3.438 -29.714 1.00 . A A . 39 THR HG21 1 1
12 20365 1 1 39 THR HG22 H -9.789 -2.555 -30.164 1.00 . A A . 39 THR HG22 1 1
12 20366 1 1 39 THR HG23 H -8.214 -1.753 -30.276 1.00 . A A . 39 THR HG23 1 1
12 20367 1 1 39 THR N N -7.092 -3.008 -26.961 1.00 . A A . 39 THR N 1 1
12 20368 1 1 39 THR O O -7.537 -0.857 -25.344 1.00 . A A . 39 THR O 1 1
12 20369 1 1 39 THR OG1 O -9.738 -2.923 -27.575 1.00 . A A . 39 THR OG1 1 1
12 20370 1 1 40 LYS C C -9.158 1.617 -25.076 1.00 . A A . 40 LYS C 1 1
12 20371 1 1 40 LYS CA C -8.163 1.787 -26.219 1.00 . A A . 40 LYS CA 1 1
12 20372 1 1 40 LYS CB C -8.522 2.973 -27.137 1.00 . A A . 40 LYS CB 1 1
12 20373 1 1 40 LYS CD C -11.151 3.103 -27.511 1.00 . A A . 40 LYS CD 1 1
12 20374 1 1 40 LYS CE C -11.278 4.478 -26.845 1.00 . A A . 40 LYS CE 1 1
12 20375 1 1 40 LYS CG C -9.745 2.842 -28.078 1.00 . A A . 40 LYS CG 1 1
12 20376 1 1 40 LYS H H -8.082 0.672 -28.031 1.00 . A A . 40 LYS H 1 1
12 20377 1 1 40 LYS HA H -7.195 2.010 -25.770 1.00 . A A . 40 LYS HA 1 1
12 20378 1 1 40 LYS HB2 H -8.625 3.875 -26.533 1.00 . A A . 40 LYS HB2 1 1
12 20379 1 1 40 LYS HB3 H -7.659 3.119 -27.785 1.00 . A A . 40 LYS HB3 1 1
12 20380 1 1 40 LYS HD2 H -11.857 3.052 -28.340 1.00 . A A . 40 LYS HD2 1 1
12 20381 1 1 40 LYS HD3 H -11.430 2.320 -26.804 1.00 . A A . 40 LYS HD3 1 1
12 20382 1 1 40 LYS HE2 H -10.648 4.507 -25.956 1.00 . A A . 40 LYS HE2 1 1
12 20383 1 1 40 LYS HE3 H -10.903 5.235 -27.534 1.00 . A A . 40 LYS HE3 1 1
12 20384 1 1 40 LYS HG2 H -9.600 3.562 -28.883 1.00 . A A . 40 LYS HG2 1 1
12 20385 1 1 40 LYS HG3 H -9.737 1.854 -28.539 1.00 . A A . 40 LYS HG3 1 1
12 20386 1 1 40 LYS HZ1 H -13.277 4.782 -27.313 1.00 . A A . 40 LYS HZ1 1 1
12 20387 1 1 40 LYS HZ2 H -13.064 4.098 -25.851 1.00 . A A . 40 LYS HZ2 1 1
12 20388 1 1 40 LYS HZ3 H -12.765 5.692 -26.064 1.00 . A A . 40 LYS HZ3 1 1
12 20389 1 1 40 LYS N N -7.993 0.571 -27.031 1.00 . A A . 40 LYS N 1 1
12 20390 1 1 40 LYS NZ N -12.686 4.780 -26.493 1.00 . A A . 40 LYS NZ 1 1
12 20391 1 1 40 LYS O O -8.999 2.208 -24.015 1.00 . A A . 40 LYS O 1 1
12 20392 1 1 41 GLU C C -10.705 -0.433 -23.169 1.00 . A A . 41 GLU C 1 1
12 20393 1 1 41 GLU CA C -11.200 0.454 -24.306 1.00 . A A . 41 GLU CA 1 1
12 20394 1 1 41 GLU CB C -12.419 -0.180 -24.991 1.00 . A A . 41 GLU CB 1 1
12 20395 1 1 41 GLU CD C -13.463 -2.097 -26.272 1.00 . A A . 41 GLU CD 1 1
12 20396 1 1 41 GLU CG C -12.144 -1.480 -25.748 1.00 . A A . 41 GLU CG 1 1
12 20397 1 1 41 GLU H H -10.138 0.254 -26.161 1.00 . A A . 41 GLU H 1 1
12 20398 1 1 41 GLU HA H -11.520 1.397 -23.863 1.00 . A A . 41 GLU HA 1 1
12 20399 1 1 41 GLU HB2 H -13.187 -0.360 -24.238 1.00 . A A . 41 GLU HB2 1 1
12 20400 1 1 41 GLU HB3 H -12.798 0.552 -25.703 1.00 . A A . 41 GLU HB3 1 1
12 20401 1 1 41 GLU HG2 H -11.480 -1.248 -26.581 1.00 . A A . 41 GLU HG2 1 1
12 20402 1 1 41 GLU HG3 H -11.638 -2.192 -25.095 1.00 . A A . 41 GLU HG3 1 1
12 20403 1 1 41 GLU N N -10.151 0.754 -25.283 1.00 . A A . 41 GLU N 1 1
12 20404 1 1 41 GLU O O -11.021 -0.193 -22.005 1.00 . A A . 41 GLU O 1 1
12 20405 1 1 41 GLU OE1 O -14.133 -2.854 -25.523 1.00 . A A . 41 GLU OE1 1 1
12 20406 1 1 41 GLU OE2 O -13.855 -1.799 -27.428 1.00 . A A . 41 GLU OE2 1 1
12 20407 1 1 42 ASP C C -8.224 -1.501 -21.682 1.00 . A A . 42 ASP C 1 1
12 20408 1 1 42 ASP CA C -9.251 -2.275 -22.498 1.00 . A A . 42 ASP CA 1 1
12 20409 1 1 42 ASP CB C -8.632 -3.497 -23.145 1.00 . A A . 42 ASP CB 1 1
12 20410 1 1 42 ASP CG C -9.670 -4.530 -23.578 1.00 . A A . 42 ASP CG 1 1
12 20411 1 1 42 ASP H H -9.667 -1.583 -24.466 1.00 . A A . 42 ASP H 1 1
12 20412 1 1 42 ASP HA H -10.000 -2.626 -21.789 1.00 . A A . 42 ASP HA 1 1
12 20413 1 1 42 ASP HB2 H -7.957 -3.196 -23.945 1.00 . A A . 42 ASP HB2 1 1
12 20414 1 1 42 ASP HB3 H -8.023 -3.961 -22.369 1.00 . A A . 42 ASP HB3 1 1
12 20415 1 1 42 ASP N N -9.880 -1.426 -23.491 1.00 . A A . 42 ASP N 1 1
12 20416 1 1 42 ASP O O -8.201 -1.602 -20.459 1.00 . A A . 42 ASP O 1 1
12 20417 1 1 42 ASP OD1 O -10.018 -4.566 -24.777 1.00 . A A . 42 ASP OD1 1 1
12 20418 1 1 42 ASP OD2 O -10.113 -5.316 -22.709 1.00 . A A . 42 ASP OD2 1 1
12 20419 1 1 43 ALA C C -7.318 1.162 -20.686 1.00 . A A . 43 ALA C 1 1
12 20420 1 1 43 ALA CA C -6.541 0.241 -21.631 1.00 . A A . 43 ALA CA 1 1
12 20421 1 1 43 ALA CB C -5.712 1.001 -22.656 1.00 . A A . 43 ALA CB 1 1
12 20422 1 1 43 ALA H H -7.537 -0.581 -23.343 1.00 . A A . 43 ALA H 1 1
12 20423 1 1 43 ALA HA H -5.864 -0.350 -21.014 1.00 . A A . 43 ALA HA 1 1
12 20424 1 1 43 ALA HB1 H -5.209 1.843 -22.179 1.00 . A A . 43 ALA HB1 1 1
12 20425 1 1 43 ALA HB2 H -4.952 0.317 -23.033 1.00 . A A . 43 ALA HB2 1 1
12 20426 1 1 43 ALA HB3 H -6.337 1.364 -23.472 1.00 . A A . 43 ALA HB3 1 1
12 20427 1 1 43 ALA N N -7.437 -0.656 -22.340 1.00 . A A . 43 ALA N 1 1
12 20428 1 1 43 ALA O O -6.994 1.277 -19.498 1.00 . A A . 43 ALA O 1 1
12 20429 1 1 44 LYS C C -9.845 1.819 -19.173 1.00 . A A . 44 LYS C 1 1
12 20430 1 1 44 LYS CA C -9.282 2.572 -20.380 1.00 . A A . 44 LYS CA 1 1
12 20431 1 1 44 LYS CB C -10.354 3.248 -21.235 1.00 . A A . 44 LYS CB 1 1
12 20432 1 1 44 LYS CD C -11.711 5.396 -21.138 1.00 . A A . 44 LYS CD 1 1
12 20433 1 1 44 LYS CE C -12.230 6.483 -20.193 1.00 . A A . 44 LYS CE 1 1
12 20434 1 1 44 LYS CG C -11.169 4.205 -20.349 1.00 . A A . 44 LYS CG 1 1
12 20435 1 1 44 LYS H H -8.668 1.534 -22.149 1.00 . A A . 44 LYS H 1 1
12 20436 1 1 44 LYS HA H -8.652 3.366 -19.979 1.00 . A A . 44 LYS HA 1 1
12 20437 1 1 44 LYS HB2 H -9.849 3.805 -22.024 1.00 . A A . 44 LYS HB2 1 1
12 20438 1 1 44 LYS HB3 H -11.019 2.512 -21.686 1.00 . A A . 44 LYS HB3 1 1
12 20439 1 1 44 LYS HD2 H -10.900 5.825 -21.728 1.00 . A A . 44 LYS HD2 1 1
12 20440 1 1 44 LYS HD3 H -12.496 5.067 -21.819 1.00 . A A . 44 LYS HD3 1 1
12 20441 1 1 44 LYS HE2 H -11.425 6.767 -19.515 1.00 . A A . 44 LYS HE2 1 1
12 20442 1 1 44 LYS HE3 H -12.495 7.358 -20.786 1.00 . A A . 44 LYS HE3 1 1
12 20443 1 1 44 LYS HG2 H -11.992 3.647 -19.901 1.00 . A A . 44 LYS HG2 1 1
12 20444 1 1 44 LYS HG3 H -10.533 4.591 -19.553 1.00 . A A . 44 LYS HG3 1 1
12 20445 1 1 44 LYS HZ1 H -13.192 5.261 -18.800 1.00 . A A . 44 LYS HZ1 1 1
12 20446 1 1 44 LYS HZ2 H -13.770 6.771 -18.831 1.00 . A A . 44 LYS HZ2 1 1
12 20447 1 1 44 LYS HZ3 H -14.159 5.720 -20.024 1.00 . A A . 44 LYS HZ3 1 1
12 20448 1 1 44 LYS N N -8.418 1.725 -21.190 1.00 . A A . 44 LYS N 1 1
12 20449 1 1 44 LYS NZ N -13.413 6.029 -19.417 1.00 . A A . 44 LYS NZ 1 1
12 20450 1 1 44 LYS O O -9.727 2.347 -18.073 1.00 . A A . 44 LYS O 1 1
12 20451 1 1 45 ARG C C -10.003 -0.578 -17.167 1.00 . A A . 45 ARG C 1 1
12 20452 1 1 45 ARG CA C -11.016 -0.165 -18.238 1.00 . A A . 45 ARG CA 1 1
12 20453 1 1 45 ARG CB C -11.902 -1.310 -18.767 1.00 . A A . 45 ARG CB 1 1
12 20454 1 1 45 ARG CD C -12.176 -3.557 -19.861 1.00 . A A . 45 ARG CD 1 1
12 20455 1 1 45 ARG CG C -11.222 -2.653 -19.067 1.00 . A A . 45 ARG CG 1 1
12 20456 1 1 45 ARG CZ C -11.347 -5.936 -19.773 1.00 . A A . 45 ARG CZ 1 1
12 20457 1 1 45 ARG H H -10.402 0.230 -20.272 1.00 . A A . 45 ARG H 1 1
12 20458 1 1 45 ARG HA H -11.720 0.515 -17.755 1.00 . A A . 45 ARG HA 1 1
12 20459 1 1 45 ARG HB2 H -12.675 -1.499 -18.022 1.00 . A A . 45 ARG HB2 1 1
12 20460 1 1 45 ARG HB3 H -12.401 -0.957 -19.670 1.00 . A A . 45 ARG HB3 1 1
12 20461 1 1 45 ARG HD2 H -13.035 -3.814 -19.241 1.00 . A A . 45 ARG HD2 1 1
12 20462 1 1 45 ARG HD3 H -12.523 -2.992 -20.726 1.00 . A A . 45 ARG HD3 1 1
12 20463 1 1 45 ARG HE H -11.107 -4.733 -21.287 1.00 . A A . 45 ARG HE 1 1
12 20464 1 1 45 ARG HG2 H -10.327 -2.486 -19.667 1.00 . A A . 45 ARG HG2 1 1
12 20465 1 1 45 ARG HG3 H -10.937 -3.142 -18.136 1.00 . A A . 45 ARG HG3 1 1
12 20466 1 1 45 ARG HH11 H -12.302 -5.503 -18.062 1.00 . A A . 45 ARG HH11 1 1
12 20467 1 1 45 ARG HH12 H -11.685 -7.134 -18.188 1.00 . A A . 45 ARG HH12 1 1
12 20468 1 1 45 ARG HH21 H -10.345 -6.593 -21.339 1.00 . A A . 45 ARG HH21 1 1
12 20469 1 1 45 ARG HH22 H -10.534 -7.763 -20.032 1.00 . A A . 45 ARG HH22 1 1
12 20470 1 1 45 ARG N N -10.383 0.601 -19.333 1.00 . A A . 45 ARG N 1 1
12 20471 1 1 45 ARG NE N -11.502 -4.768 -20.359 1.00 . A A . 45 ARG NE 1 1
12 20472 1 1 45 ARG NH1 N -11.805 -6.212 -18.583 1.00 . A A . 45 ARG NH1 1 1
12 20473 1 1 45 ARG NH2 N -10.688 -6.845 -20.423 1.00 . A A . 45 ARG NH2 1 1
12 20474 1 1 45 ARG O O -10.170 -0.260 -15.988 1.00 . A A . 45 ARG O 1 1
12 20475 1 1 46 VAL C C -7.274 -0.394 -15.856 1.00 . A A . 46 VAL C 1 1
12 20476 1 1 46 VAL CA C -7.850 -1.599 -16.619 1.00 . A A . 46 VAL CA 1 1
12 20477 1 1 46 VAL CB C -6.753 -2.438 -17.285 1.00 . A A . 46 VAL CB 1 1
12 20478 1 1 46 VAL CG1 C -7.302 -3.684 -17.984 1.00 . A A . 46 VAL CG1 1 1
12 20479 1 1 46 VAL CG2 C -5.757 -1.681 -18.144 1.00 . A A . 46 VAL CG2 1 1
12 20480 1 1 46 VAL H H -8.784 -1.397 -18.559 1.00 . A A . 46 VAL H 1 1
12 20481 1 1 46 VAL HA H -8.293 -2.244 -15.859 1.00 . A A . 46 VAL HA 1 1
12 20482 1 1 46 VAL HB H -6.141 -2.775 -16.449 1.00 . A A . 46 VAL HB 1 1
12 20483 1 1 46 VAL HG11 H -7.890 -3.417 -18.862 1.00 . A A . 46 VAL HG11 1 1
12 20484 1 1 46 VAL HG12 H -6.485 -4.328 -18.312 1.00 . A A . 46 VAL HG12 1 1
12 20485 1 1 46 VAL HG13 H -7.930 -4.246 -17.292 1.00 . A A . 46 VAL HG13 1 1
12 20486 1 1 46 VAL HG21 H -6.275 -1.167 -18.953 1.00 . A A . 46 VAL HG21 1 1
12 20487 1 1 46 VAL HG22 H -5.221 -0.970 -17.516 1.00 . A A . 46 VAL HG22 1 1
12 20488 1 1 46 VAL HG23 H -5.038 -2.402 -18.533 1.00 . A A . 46 VAL HG23 1 1
12 20489 1 1 46 VAL N N -8.895 -1.193 -17.577 1.00 . A A . 46 VAL N 1 1
12 20490 1 1 46 VAL O O -7.060 -0.463 -14.643 1.00 . A A . 46 VAL O 1 1
12 20491 1 1 47 ALA C C -7.605 2.661 -14.953 1.00 . A A . 47 ALA C 1 1
12 20492 1 1 47 ALA CA C -6.565 1.940 -15.850 1.00 . A A . 47 ALA CA 1 1
12 20493 1 1 47 ALA CB C -6.014 2.862 -16.924 1.00 . A A . 47 ALA CB 1 1
12 20494 1 1 47 ALA H H -7.190 0.752 -17.524 1.00 . A A . 47 ALA H 1 1
12 20495 1 1 47 ALA HA H -5.740 1.625 -15.210 1.00 . A A . 47 ALA HA 1 1
12 20496 1 1 47 ALA HB1 H -6.829 3.345 -17.462 1.00 . A A . 47 ALA HB1 1 1
12 20497 1 1 47 ALA HB2 H -5.363 3.590 -16.441 1.00 . A A . 47 ALA HB2 1 1
12 20498 1 1 47 ALA HB3 H -5.429 2.295 -17.647 1.00 . A A . 47 ALA HB3 1 1
12 20499 1 1 47 ALA N N -7.082 0.744 -16.520 1.00 . A A . 47 ALA N 1 1
12 20500 1 1 47 ALA O O -7.372 2.919 -13.772 1.00 . A A . 47 ALA O 1 1
12 20501 1 1 48 GLU C C -10.318 2.558 -13.548 1.00 . A A . 48 GLU C 1 1
12 20502 1 1 48 GLU CA C -9.902 3.481 -14.708 1.00 . A A . 48 GLU CA 1 1
12 20503 1 1 48 GLU CB C -11.089 3.852 -15.606 1.00 . A A . 48 GLU CB 1 1
12 20504 1 1 48 GLU CD C -13.015 2.893 -17.022 1.00 . A A . 48 GLU CD 1 1
12 20505 1 1 48 GLU CG C -11.930 2.621 -15.953 1.00 . A A . 48 GLU CG 1 1
12 20506 1 1 48 GLU H H -8.990 2.666 -16.443 1.00 . A A . 48 GLU H 1 1
12 20507 1 1 48 GLU HA H -9.548 4.416 -14.275 1.00 . A A . 48 GLU HA 1 1
12 20508 1 1 48 GLU HB2 H -11.728 4.558 -15.076 1.00 . A A . 48 GLU HB2 1 1
12 20509 1 1 48 GLU HB3 H -10.725 4.341 -16.509 1.00 . A A . 48 GLU HB3 1 1
12 20510 1 1 48 GLU HG2 H -11.256 1.820 -16.257 1.00 . A A . 48 GLU HG2 1 1
12 20511 1 1 48 GLU HG3 H -12.394 2.250 -15.040 1.00 . A A . 48 GLU HG3 1 1
12 20512 1 1 48 GLU N N -8.798 2.923 -15.485 1.00 . A A . 48 GLU N 1 1
12 20513 1 1 48 GLU O O -11.046 3.016 -12.679 1.00 . A A . 48 GLU O 1 1
12 20514 1 1 48 GLU OE1 O -13.139 4.043 -17.514 1.00 . A A . 48 GLU OE1 1 1
12 20515 1 1 48 GLU OE2 O -13.771 1.960 -17.368 1.00 . A A . 48 GLU OE2 1 1
12 20516 1 1 49 GLU C C -8.842 0.573 -11.396 1.00 . A A . 49 GLU C 1 1
12 20517 1 1 49 GLU CA C -10.000 0.376 -12.387 1.00 . A A . 49 GLU CA 1 1
12 20518 1 1 49 GLU CB C -9.918 -1.084 -12.853 1.00 . A A . 49 GLU CB 1 1
12 20519 1 1 49 GLU CD C -9.798 -3.468 -12.053 1.00 . A A . 49 GLU CD 1 1
12 20520 1 1 49 GLU CG C -10.405 -2.084 -11.792 1.00 . A A . 49 GLU CG 1 1
12 20521 1 1 49 GLU H H -9.472 0.951 -14.393 1.00 . A A . 49 GLU H 1 1
12 20522 1 1 49 GLU HA H -10.945 0.544 -11.869 1.00 . A A . 49 GLU HA 1 1
12 20523 1 1 49 GLU HB2 H -10.504 -1.212 -13.763 1.00 . A A . 49 GLU HB2 1 1
12 20524 1 1 49 GLU HB3 H -8.891 -1.334 -13.118 1.00 . A A . 49 GLU HB3 1 1
12 20525 1 1 49 GLU HG2 H -10.092 -1.753 -10.801 1.00 . A A . 49 GLU HG2 1 1
12 20526 1 1 49 GLU HG3 H -11.495 -2.114 -11.802 1.00 . A A . 49 GLU HG3 1 1
12 20527 1 1 49 GLU N N -9.897 1.286 -13.540 1.00 . A A . 49 GLU N 1 1
12 20528 1 1 49 GLU O O -9.036 0.685 -10.186 1.00 . A A . 49 GLU O 1 1
12 20529 1 1 49 GLU OE1 O -10.473 -4.357 -12.617 1.00 . A A . 49 GLU OE1 1 1
12 20530 1 1 49 GLU OE2 O -8.625 -3.662 -11.646 1.00 . A A . 49 GLU OE2 1 1
12 20531 1 1 50 ALA C C -6.464 2.139 -10.286 1.00 . A A . 50 ALA C 1 1
12 20532 1 1 50 ALA CA C -6.408 0.846 -11.106 1.00 . A A . 50 ALA CA 1 1
12 20533 1 1 50 ALA CB C -5.178 0.864 -12.001 1.00 . A A . 50 ALA CB 1 1
12 20534 1 1 50 ALA H H -7.532 0.491 -12.909 1.00 . A A . 50 ALA H 1 1
12 20535 1 1 50 ALA HA H -6.298 0.019 -10.404 1.00 . A A . 50 ALA HA 1 1
12 20536 1 1 50 ALA HB1 H -5.358 1.563 -12.818 1.00 . A A . 50 ALA HB1 1 1
12 20537 1 1 50 ALA HB2 H -4.318 1.210 -11.427 1.00 . A A . 50 ALA HB2 1 1
12 20538 1 1 50 ALA HB3 H -4.982 -0.131 -12.402 1.00 . A A . 50 ALA HB3 1 1
12 20539 1 1 50 ALA N N -7.613 0.619 -11.911 1.00 . A A . 50 ALA N 1 1
12 20540 1 1 50 ALA O O -5.918 2.172 -9.184 1.00 . A A . 50 ALA O 1 1
12 20541 1 1 51 GLU C C -8.316 4.349 -8.850 1.00 . A A . 51 GLU C 1 1
12 20542 1 1 51 GLU CA C -7.280 4.433 -9.979 1.00 . A A . 51 GLU CA 1 1
12 20543 1 1 51 GLU CB C -7.552 5.631 -10.897 1.00 . A A . 51 GLU CB 1 1
12 20544 1 1 51 GLU CD C -9.172 6.999 -12.293 1.00 . A A . 51 GLU CD 1 1
12 20545 1 1 51 GLU CG C -8.934 5.663 -11.559 1.00 . A A . 51 GLU CG 1 1
12 20546 1 1 51 GLU H H -7.511 3.142 -11.704 1.00 . A A . 51 GLU H 1 1
12 20547 1 1 51 GLU HA H -6.339 4.616 -9.461 1.00 . A A . 51 GLU HA 1 1
12 20548 1 1 51 GLU HB2 H -7.417 6.545 -10.318 1.00 . A A . 51 GLU HB2 1 1
12 20549 1 1 51 GLU HB3 H -6.802 5.580 -11.686 1.00 . A A . 51 GLU HB3 1 1
12 20550 1 1 51 GLU HG2 H -9.001 4.827 -12.255 1.00 . A A . 51 GLU HG2 1 1
12 20551 1 1 51 GLU HG3 H -9.707 5.528 -10.802 1.00 . A A . 51 GLU HG3 1 1
12 20552 1 1 51 GLU N N -7.135 3.191 -10.767 1.00 . A A . 51 GLU N 1 1
12 20553 1 1 51 GLU O O -8.344 5.186 -7.950 1.00 . A A . 51 GLU O 1 1
12 20554 1 1 51 GLU OE1 O -9.936 7.845 -11.767 1.00 . A A . 51 GLU OE1 1 1
12 20555 1 1 51 GLU OE2 O -8.608 7.223 -13.393 1.00 . A A . 51 GLU OE2 1 1
12 20556 1 1 52 ARG C C -9.563 2.343 -6.640 1.00 . A A . 52 ARG C 1 1
12 20557 1 1 52 ARG CA C -10.184 3.015 -7.859 1.00 . A A . 52 ARG CA 1 1
12 20558 1 1 52 ARG CB C -11.304 2.089 -8.395 1.00 . A A . 52 ARG CB 1 1
12 20559 1 1 52 ARG CD C -12.466 3.846 -9.865 1.00 . A A . 52 ARG CD 1 1
12 20560 1 1 52 ARG CG C -11.801 2.464 -9.785 1.00 . A A . 52 ARG CG 1 1
12 20561 1 1 52 ARG CZ C -14.927 3.426 -9.622 1.00 . A A . 52 ARG CZ 1 1
12 20562 1 1 52 ARG H H -9.025 2.695 -9.683 1.00 . A A . 52 ARG H 1 1
12 20563 1 1 52 ARG HA H -10.635 3.945 -7.514 1.00 . A A . 52 ARG HA 1 1
12 20564 1 1 52 ARG HB2 H -10.943 1.061 -8.438 1.00 . A A . 52 ARG HB2 1 1
12 20565 1 1 52 ARG HB3 H -12.145 2.099 -7.702 1.00 . A A . 52 ARG HB3 1 1
12 20566 1 1 52 ARG HD2 H -11.803 4.601 -9.441 1.00 . A A . 52 ARG HD2 1 1
12 20567 1 1 52 ARG HD3 H -12.608 4.101 -10.915 1.00 . A A . 52 ARG HD3 1 1
12 20568 1 1 52 ARG HE H -13.785 4.304 -8.255 1.00 . A A . 52 ARG HE 1 1
12 20569 1 1 52 ARG HG2 H -10.935 2.445 -10.448 1.00 . A A . 52 ARG HG2 1 1
12 20570 1 1 52 ARG HG3 H -12.491 1.693 -10.130 1.00 . A A . 52 ARG HG3 1 1
12 20571 1 1 52 ARG HH11 H -15.969 3.944 -7.977 1.00 . A A . 52 ARG HH11 1 1
12 20572 1 1 52 ARG HH12 H -16.887 3.168 -9.240 1.00 . A A . 52 ARG HH12 1 1
12 20573 1 1 52 ARG HH21 H -14.219 2.808 -11.387 1.00 . A A . 52 ARG HH21 1 1
12 20574 1 1 52 ARG HH22 H -15.930 2.543 -11.128 1.00 . A A . 52 ARG HH22 1 1
12 20575 1 1 52 ARG N N -9.156 3.308 -8.891 1.00 . A A . 52 ARG N 1 1
12 20576 1 1 52 ARG NE N -13.769 3.871 -9.168 1.00 . A A . 52 ARG NE 1 1
12 20577 1 1 52 ARG NH1 N -16.007 3.524 -8.895 1.00 . A A . 52 ARG NH1 1 1
12 20578 1 1 52 ARG NH2 N -15.034 2.869 -10.794 1.00 . A A . 52 ARG NH2 1 1
12 20579 1 1 52 ARG O O -9.818 2.722 -5.496 1.00 . A A . 52 ARG O 1 1
12 20580 1 1 53 ARG C C -6.546 1.229 -5.609 1.00 . A A . 53 ARG C 1 1
12 20581 1 1 53 ARG CA C -7.899 0.614 -5.919 1.00 . A A . 53 ARG CA 1 1
12 20582 1 1 53 ARG CB C -7.784 -0.842 -6.390 1.00 . A A . 53 ARG CB 1 1
12 20583 1 1 53 ARG CD C -7.520 -2.142 -8.572 1.00 . A A . 53 ARG CD 1 1
12 20584 1 1 53 ARG CG C -6.971 -1.013 -7.686 1.00 . A A . 53 ARG CG 1 1
12 20585 1 1 53 ARG CZ C -8.272 -4.483 -8.046 1.00 . A A . 53 ARG CZ 1 1
12 20586 1 1 53 ARG H H -8.533 1.185 -7.890 1.00 . A A . 53 ARG H 1 1
12 20587 1 1 53 ARG HA H -8.427 0.660 -4.967 1.00 . A A . 53 ARG HA 1 1
12 20588 1 1 53 ARG HB2 H -7.306 -1.430 -5.607 1.00 . A A . 53 ARG HB2 1 1
12 20589 1 1 53 ARG HB3 H -8.791 -1.233 -6.536 1.00 . A A . 53 ARG HB3 1 1
12 20590 1 1 53 ARG HD2 H -8.543 -1.896 -8.856 1.00 . A A . 53 ARG HD2 1 1
12 20591 1 1 53 ARG HD3 H -6.913 -2.207 -9.475 1.00 . A A . 53 ARG HD3 1 1
12 20592 1 1 53 ARG HE H -6.813 -3.553 -7.121 1.00 . A A . 53 ARG HE 1 1
12 20593 1 1 53 ARG HG2 H -6.965 -0.070 -8.233 1.00 . A A . 53 ARG HG2 1 1
12 20594 1 1 53 ARG HG3 H -5.932 -1.233 -7.439 1.00 . A A . 53 ARG HG3 1 1
12 20595 1 1 53 ARG HH11 H -8.899 -4.019 -9.863 1.00 . A A . 53 ARG HH11 1 1
12 20596 1 1 53 ARG HH12 H -9.665 -5.415 -9.170 1.00 . A A . 53 ARG HH12 1 1
12 20597 1 1 53 ARG HH21 H -7.433 -5.485 -6.560 1.00 . A A . 53 ARG HH21 1 1
12 20598 1 1 53 ARG HH22 H -8.774 -6.297 -7.331 1.00 . A A . 53 ARG HH22 1 1
12 20599 1 1 53 ARG N N -8.682 1.379 -6.910 1.00 . A A . 53 ARG N 1 1
12 20600 1 1 53 ARG NE N -7.485 -3.441 -7.867 1.00 . A A . 53 ARG NE 1 1
12 20601 1 1 53 ARG NH1 N -9.091 -4.592 -9.053 1.00 . A A . 53 ARG NH1 1 1
12 20602 1 1 53 ARG NH2 N -8.208 -5.469 -7.207 1.00 . A A . 53 ARG NH2 1 1
12 20603 1 1 53 ARG O O -5.898 0.814 -4.654 1.00 . A A . 53 ARG O 1 1
12 20604 1 1 54 ASN C C -3.709 2.462 -6.217 1.00 . A A . 54 ASN C 1 1
12 20605 1 1 54 ASN CA C -5.060 3.164 -6.123 1.00 . A A . 54 ASN CA 1 1
12 20606 1 1 54 ASN CB C -5.312 3.882 -4.802 1.00 . A A . 54 ASN CB 1 1
12 20607 1 1 54 ASN CG C -6.288 5.024 -4.964 1.00 . A A . 54 ASN CG 1 1
12 20608 1 1 54 ASN H H -6.708 2.397 -7.221 1.00 . A A . 54 ASN H 1 1
12 20609 1 1 54 ASN HA H -5.062 3.918 -6.911 1.00 . A A . 54 ASN HA 1 1
12 20610 1 1 54 ASN HB2 H -5.751 3.155 -4.120 1.00 . A A . 54 ASN HB2 1 1
12 20611 1 1 54 ASN HB3 H -4.364 4.215 -4.379 1.00 . A A . 54 ASN HB3 1 1
12 20612 1 1 54 ASN HD21 H -8.214 5.380 -5.338 1.00 . A A . 54 ASN HD21 1 1
12 20613 1 1 54 ASN HD22 H -7.847 3.736 -4.900 1.00 . A A . 54 ASN HD22 1 1
12 20614 1 1 54 ASN N N -6.180 2.257 -6.372 1.00 . A A . 54 ASN N 1 1
12 20615 1 1 54 ASN ND2 N -7.559 4.701 -4.979 1.00 . A A . 54 ASN ND2 1 1
12 20616 1 1 54 ASN O O -2.986 2.292 -5.231 1.00 . A A . 54 ASN O 1 1
12 20617 1 1 54 ASN OD1 O -5.934 6.178 -5.125 1.00 . A A . 54 ASN OD1 1 1
12 20618 1 1 55 ALA C C -0.948 2.387 -7.614 1.00 . A A . 55 ALA C 1 1
12 20619 1 1 55 ALA CA C -2.134 1.438 -7.810 1.00 . A A . 55 ALA CA 1 1
12 20620 1 1 55 ALA CB C -2.263 0.948 -9.242 1.00 . A A . 55 ALA CB 1 1
12 20621 1 1 55 ALA H H -4.062 2.223 -8.175 1.00 . A A . 55 ALA H 1 1
12 20622 1 1 55 ALA HA H -1.988 0.560 -7.182 1.00 . A A . 55 ALA HA 1 1
12 20623 1 1 55 ALA HB1 H -2.302 1.787 -9.936 1.00 . A A . 55 ALA HB1 1 1
12 20624 1 1 55 ALA HB2 H -1.406 0.309 -9.459 1.00 . A A . 55 ALA HB2 1 1
12 20625 1 1 55 ALA HB3 H -3.193 0.384 -9.315 1.00 . A A . 55 ALA HB3 1 1
12 20626 1 1 55 ALA N N -3.399 2.044 -7.434 1.00 . A A . 55 ALA N 1 1
12 20627 1 1 55 ALA O O -0.620 3.176 -8.499 1.00 . A A . 55 ALA O 1 1
12 20628 1 1 56 ASP C C 2.039 2.903 -7.150 1.00 . A A . 56 ASP C 1 1
12 20629 1 1 56 ASP CA C 0.913 3.012 -6.090 1.00 . A A . 56 ASP CA 1 1
12 20630 1 1 56 ASP CB C 1.387 2.463 -4.733 1.00 . A A . 56 ASP CB 1 1
12 20631 1 1 56 ASP CG C 0.672 3.095 -3.530 1.00 . A A . 56 ASP CG 1 1
12 20632 1 1 56 ASP H H -0.674 1.650 -5.774 1.00 . A A . 56 ASP H 1 1
12 20633 1 1 56 ASP HA H 0.657 4.066 -5.984 1.00 . A A . 56 ASP HA 1 1
12 20634 1 1 56 ASP HB2 H 1.223 1.386 -4.720 1.00 . A A . 56 ASP HB2 1 1
12 20635 1 1 56 ASP HB3 H 2.467 2.544 -4.610 1.00 . A A . 56 ASP HB3 1 1
12 20636 1 1 56 ASP N N -0.309 2.303 -6.454 1.00 . A A . 56 ASP N 1 1
12 20637 1 1 56 ASP O O 2.793 3.864 -7.339 1.00 . A A . 56 ASP O 1 1
12 20638 1 1 56 ASP OD1 O 0.123 2.327 -2.703 1.00 . A A . 56 ASP OD1 1 1
12 20639 1 1 56 ASP OD2 O 0.719 4.342 -3.378 1.00 . A A . 56 ASP OD2 1 1
12 20640 1 1 57 ILE C C 2.398 0.741 -10.099 1.00 . A A . 57 ILE C 1 1
12 20641 1 1 57 ILE CA C 3.077 1.522 -8.956 1.00 . A A . 57 ILE CA 1 1
12 20642 1 1 57 ILE CB C 4.331 0.743 -8.460 1.00 . A A . 57 ILE CB 1 1
12 20643 1 1 57 ILE CD1 C 5.992 0.329 -6.485 1.00 . A A . 57 ILE CD1 1 1
12 20644 1 1 57 ILE CG1 C 4.695 0.991 -6.975 1.00 . A A . 57 ILE CG1 1 1
12 20645 1 1 57 ILE CG2 C 5.513 1.078 -9.394 1.00 . A A . 57 ILE CG2 1 1
12 20646 1 1 57 ILE H H 1.487 1.018 -7.614 1.00 . A A . 57 ILE H 1 1
12 20647 1 1 57 ILE HA H 3.401 2.486 -9.347 1.00 . A A . 57 ILE HA 1 1
12 20648 1 1 57 ILE HB H 4.125 -0.324 -8.548 1.00 . A A . 57 ILE HB 1 1
12 20649 1 1 57 ILE HD11 H 5.966 -0.741 -6.691 1.00 . A A . 57 ILE HD11 1 1
12 20650 1 1 57 ILE HD12 H 6.853 0.774 -6.983 1.00 . A A . 57 ILE HD12 1 1
12 20651 1 1 57 ILE HD13 H 6.097 0.480 -5.410 1.00 . A A . 57 ILE HD13 1 1
12 20652 1 1 57 ILE HG12 H 4.751 2.064 -6.790 1.00 . A A . 57 ILE HG12 1 1
12 20653 1 1 57 ILE HG13 H 3.892 0.591 -6.357 1.00 . A A . 57 ILE HG13 1 1
12 20654 1 1 57 ILE HG21 H 5.219 0.968 -10.437 1.00 . A A . 57 ILE HG21 1 1
12 20655 1 1 57 ILE HG22 H 5.826 2.108 -9.225 1.00 . A A . 57 ILE HG22 1 1
12 20656 1 1 57 ILE HG23 H 6.349 0.402 -9.216 1.00 . A A . 57 ILE HG23 1 1
12 20657 1 1 57 ILE N N 2.116 1.767 -7.866 1.00 . A A . 57 ILE N 1 1
12 20658 1 1 57 ILE O O 1.767 -0.287 -9.853 1.00 . A A . 57 ILE O 1 1
12 20659 1 1 58 VAL C C 2.946 0.299 -13.665 1.00 . A A . 58 VAL C 1 1
12 20660 1 1 58 VAL CA C 1.920 0.619 -12.559 1.00 . A A . 58 VAL CA 1 1
12 20661 1 1 58 VAL CB C 0.767 1.501 -13.078 1.00 . A A . 58 VAL CB 1 1
12 20662 1 1 58 VAL CG1 C -0.576 1.049 -12.532 1.00 . A A . 58 VAL CG1 1 1
12 20663 1 1 58 VAL CG2 C 0.931 2.969 -12.710 1.00 . A A . 58 VAL CG2 1 1
12 20664 1 1 58 VAL H H 2.990 2.094 -11.464 1.00 . A A . 58 VAL H 1 1
12 20665 1 1 58 VAL HA H 1.468 -0.336 -12.291 1.00 . A A . 58 VAL HA 1 1
12 20666 1 1 58 VAL HB H 0.704 1.399 -14.162 1.00 . A A . 58 VAL HB 1 1
12 20667 1 1 58 VAL HG11 H -0.535 1.033 -11.443 1.00 . A A . 58 VAL HG11 1 1
12 20668 1 1 58 VAL HG12 H -1.362 1.729 -12.857 1.00 . A A . 58 VAL HG12 1 1
12 20669 1 1 58 VAL HG13 H -0.797 0.056 -12.923 1.00 . A A . 58 VAL HG13 1 1
12 20670 1 1 58 VAL HG21 H 1.950 3.277 -12.945 1.00 . A A . 58 VAL HG21 1 1
12 20671 1 1 58 VAL HG22 H 0.254 3.574 -13.314 1.00 . A A . 58 VAL HG22 1 1
12 20672 1 1 58 VAL HG23 H 0.769 3.151 -11.647 1.00 . A A . 58 VAL HG23 1 1
12 20673 1 1 58 VAL N N 2.557 1.189 -11.349 1.00 . A A . 58 VAL N 1 1
12 20674 1 1 58 VAL O O 3.279 1.109 -14.540 1.00 . A A . 58 VAL O 1 1
12 20675 1 1 59 VAL C C 3.649 -1.914 -15.803 1.00 . A A . 59 VAL C 1 1
12 20676 1 1 59 VAL CA C 4.428 -1.489 -14.558 1.00 . A A . 59 VAL CA 1 1
12 20677 1 1 59 VAL CB C 5.179 -2.688 -13.941 1.00 . A A . 59 VAL CB 1 1
12 20678 1 1 59 VAL CG1 C 6.187 -3.298 -14.920 1.00 . A A . 59 VAL CG1 1 1
12 20679 1 1 59 VAL CG2 C 5.958 -2.298 -12.675 1.00 . A A . 59 VAL CG2 1 1
12 20680 1 1 59 VAL H H 3.114 -1.547 -12.886 1.00 . A A . 59 VAL H 1 1
12 20681 1 1 59 VAL HA H 5.157 -0.732 -14.848 1.00 . A A . 59 VAL HA 1 1
12 20682 1 1 59 VAL HB H 4.452 -3.447 -13.653 1.00 . A A . 59 VAL HB 1 1
12 20683 1 1 59 VAL HG11 H 5.682 -3.677 -15.809 1.00 . A A . 59 VAL HG11 1 1
12 20684 1 1 59 VAL HG12 H 6.913 -2.535 -15.201 1.00 . A A . 59 VAL HG12 1 1
12 20685 1 1 59 VAL HG13 H 6.703 -4.131 -14.442 1.00 . A A . 59 VAL HG13 1 1
12 20686 1 1 59 VAL HG21 H 5.290 -1.862 -11.932 1.00 . A A . 59 VAL HG21 1 1
12 20687 1 1 59 VAL HG22 H 6.422 -3.184 -12.244 1.00 . A A . 59 VAL HG22 1 1
12 20688 1 1 59 VAL HG23 H 6.737 -1.578 -12.927 1.00 . A A . 59 VAL HG23 1 1
12 20689 1 1 59 VAL N N 3.486 -0.918 -13.584 1.00 . A A . 59 VAL N 1 1
12 20690 1 1 59 VAL O O 2.998 -2.953 -15.815 1.00 . A A . 59 VAL O 1 1
12 20691 1 1 60 ILE C C 4.161 -2.325 -18.914 1.00 . A A . 60 ILE C 1 1
12 20692 1 1 60 ILE CA C 3.115 -1.480 -18.158 1.00 . A A . 60 ILE CA 1 1
12 20693 1 1 60 ILE CB C 2.748 -0.229 -18.980 1.00 . A A . 60 ILE CB 1 1
12 20694 1 1 60 ILE CD1 C 0.671 0.801 -17.792 1.00 . A A . 60 ILE CD1 1 1
12 20695 1 1 60 ILE CG1 C 2.130 0.961 -18.191 1.00 . A A . 60 ILE CG1 1 1
12 20696 1 1 60 ILE CG2 C 1.857 -0.621 -20.174 1.00 . A A . 60 ILE CG2 1 1
12 20697 1 1 60 ILE H H 4.211 -0.255 -16.819 1.00 . A A . 60 ILE H 1 1
12 20698 1 1 60 ILE HA H 2.208 -2.064 -18.002 1.00 . A A . 60 ILE HA 1 1
12 20699 1 1 60 ILE HB H 3.686 0.146 -19.387 1.00 . A A . 60 ILE HB 1 1
12 20700 1 1 60 ILE HD11 H 0.338 1.710 -17.291 1.00 . A A . 60 ILE HD11 1 1
12 20701 1 1 60 ILE HD12 H 0.053 0.661 -18.679 1.00 . A A . 60 ILE HD12 1 1
12 20702 1 1 60 ILE HD13 H 0.566 -0.045 -17.112 1.00 . A A . 60 ILE HD13 1 1
12 20703 1 1 60 ILE HG12 H 2.689 1.171 -17.278 1.00 . A A . 60 ILE HG12 1 1
12 20704 1 1 60 ILE HG13 H 2.213 1.862 -18.799 1.00 . A A . 60 ILE HG13 1 1
12 20705 1 1 60 ILE HG21 H 1.000 -1.205 -19.838 1.00 . A A . 60 ILE HG21 1 1
12 20706 1 1 60 ILE HG22 H 1.485 0.288 -20.647 1.00 . A A . 60 ILE HG22 1 1
12 20707 1 1 60 ILE HG23 H 2.426 -1.204 -20.898 1.00 . A A . 60 ILE HG23 1 1
12 20708 1 1 60 ILE N N 3.671 -1.107 -16.856 1.00 . A A . 60 ILE N 1 1
12 20709 1 1 60 ILE O O 5.363 -2.064 -18.825 1.00 . A A . 60 ILE O 1 1
12 20710 1 1 61 VAL C C 4.081 -4.167 -21.954 1.00 . A A . 61 VAL C 1 1
12 20711 1 1 61 VAL CA C 4.538 -4.217 -20.498 1.00 . A A . 61 VAL CA 1 1
12 20712 1 1 61 VAL CB C 4.457 -5.663 -19.979 1.00 . A A . 61 VAL CB 1 1
12 20713 1 1 61 VAL CG1 C 5.524 -6.541 -20.646 1.00 . A A . 61 VAL CG1 1 1
12 20714 1 1 61 VAL CG2 C 4.646 -5.786 -18.462 1.00 . A A . 61 VAL CG2 1 1
12 20715 1 1 61 VAL H H 2.732 -3.534 -19.614 1.00 . A A . 61 VAL H 1 1
12 20716 1 1 61 VAL HA H 5.581 -3.909 -20.432 1.00 . A A . 61 VAL HA 1 1
12 20717 1 1 61 VAL HB H 3.481 -6.071 -20.240 1.00 . A A . 61 VAL HB 1 1
12 20718 1 1 61 VAL HG11 H 6.518 -6.144 -20.439 1.00 . A A . 61 VAL HG11 1 1
12 20719 1 1 61 VAL HG12 H 5.464 -7.558 -20.260 1.00 . A A . 61 VAL HG12 1 1
12 20720 1 1 61 VAL HG13 H 5.360 -6.586 -21.723 1.00 . A A . 61 VAL HG13 1 1
12 20721 1 1 61 VAL HG21 H 3.867 -5.229 -17.941 1.00 . A A . 61 VAL HG21 1 1
12 20722 1 1 61 VAL HG22 H 4.555 -6.832 -18.167 1.00 . A A . 61 VAL HG22 1 1
12 20723 1 1 61 VAL HG23 H 5.625 -5.409 -18.164 1.00 . A A . 61 VAL HG23 1 1
12 20724 1 1 61 VAL N N 3.711 -3.302 -19.701 1.00 . A A . 61 VAL N 1 1
12 20725 1 1 61 VAL O O 2.900 -4.357 -22.254 1.00 . A A . 61 VAL O 1 1
12 20726 1 1 62 GLY C C 5.968 -4.078 -25.197 1.00 . A A . 62 GLY C 1 1
12 20727 1 1 62 GLY CA C 4.749 -3.774 -24.309 1.00 . A A . 62 GLY CA 1 1
12 20728 1 1 62 GLY H H 5.961 -3.774 -22.545 1.00 . A A . 62 GLY H 1 1
12 20729 1 1 62 GLY HA2 H 3.947 -4.456 -24.595 1.00 . A A . 62 GLY HA2 1 1
12 20730 1 1 62 GLY HA3 H 4.416 -2.756 -24.511 1.00 . A A . 62 GLY HA3 1 1
12 20731 1 1 62 GLY N N 5.014 -3.912 -22.867 1.00 . A A . 62 GLY N 1 1
12 20732 1 1 62 GLY O O 7.032 -4.426 -24.678 1.00 . A A . 62 GLY O 1 1
12 20733 1 1 63 PRO C C 8.042 -3.317 -27.468 1.00 . A A . 63 PRO C 1 1
12 20734 1 1 63 PRO CA C 6.882 -4.321 -27.484 1.00 . A A . 63 PRO CA 1 1
12 20735 1 1 63 PRO CB C 6.191 -4.301 -28.851 1.00 . A A . 63 PRO CB 1 1
12 20736 1 1 63 PRO CD C 4.605 -3.564 -27.205 1.00 . A A . 63 PRO CD 1 1
12 20737 1 1 63 PRO CG C 4.962 -3.402 -28.681 1.00 . A A . 63 PRO CG 1 1
12 20738 1 1 63 PRO HA H 7.271 -5.318 -27.280 1.00 . A A . 63 PRO HA 1 1
12 20739 1 1 63 PRO HB2 H 6.862 -3.941 -29.631 1.00 . A A . 63 PRO HB2 1 1
12 20740 1 1 63 PRO HB3 H 5.855 -5.311 -29.088 1.00 . A A . 63 PRO HB3 1 1
12 20741 1 1 63 PRO HD2 H 4.255 -2.616 -26.797 1.00 . A A . 63 PRO HD2 1 1
12 20742 1 1 63 PRO HD3 H 3.841 -4.332 -27.086 1.00 . A A . 63 PRO HD3 1 1
12 20743 1 1 63 PRO HG2 H 5.230 -2.365 -28.882 1.00 . A A . 63 PRO HG2 1 1
12 20744 1 1 63 PRO HG3 H 4.137 -3.697 -29.328 1.00 . A A . 63 PRO HG3 1 1
12 20745 1 1 63 PRO N N 5.827 -3.977 -26.530 1.00 . A A . 63 PRO N 1 1
12 20746 1 1 63 PRO O O 9.196 -3.681 -27.225 1.00 . A A . 63 PRO O 1 1
12 20747 1 1 64 SER C C 8.126 0.465 -27.907 1.00 . A A . 64 SER C 1 1
12 20748 1 1 64 SER CA C 8.678 -0.963 -28.012 1.00 . A A . 64 SER CA 1 1
12 20749 1 1 64 SER CB C 9.233 -1.126 -29.427 1.00 . A A . 64 SER CB 1 1
12 20750 1 1 64 SER H H 6.753 -1.918 -28.015 1.00 . A A . 64 SER H 1 1
12 20751 1 1 64 SER HA H 9.513 -1.046 -27.316 1.00 . A A . 64 SER HA 1 1
12 20752 1 1 64 SER HB2 H 9.981 -0.357 -29.617 1.00 . A A . 64 SER HB2 1 1
12 20753 1 1 64 SER HB3 H 9.712 -2.103 -29.502 1.00 . A A . 64 SER HB3 1 1
12 20754 1 1 64 SER HG H 8.515 -1.326 -31.228 1.00 . A A . 64 SER HG 1 1
12 20755 1 1 64 SER N N 7.718 -2.052 -27.750 1.00 . A A . 64 SER N 1 1
12 20756 1 1 64 SER O O 8.911 1.404 -27.773 1.00 . A A . 64 SER O 1 1
12 20757 1 1 64 SER OG O 8.173 -1.036 -30.380 1.00 . A A . 64 SER OG 1 1
12 20758 1 1 65 GLY C C 6.021 2.450 -29.586 1.00 . A A . 65 GLY C 1 1
12 20759 1 1 65 GLY CA C 6.178 1.978 -28.129 1.00 . A A . 65 GLY CA 1 1
12 20760 1 1 65 GLY H H 6.198 -0.152 -28.062 1.00 . A A . 65 GLY H 1 1
12 20761 1 1 65 GLY HA2 H 5.191 1.955 -27.667 1.00 . A A . 65 GLY HA2 1 1
12 20762 1 1 65 GLY HA3 H 6.762 2.726 -27.591 1.00 . A A . 65 GLY HA3 1 1
12 20763 1 1 65 GLY N N 6.801 0.654 -27.989 1.00 . A A . 65 GLY N 1 1
12 20764 1 1 65 GLY O O 5.539 3.565 -29.807 1.00 . A A . 65 GLY O 1 1
12 20765 1 1 66 SER C C 5.834 1.036 -32.985 1.00 . A A . 66 SER C 1 1
12 20766 1 1 66 SER CA C 6.515 2.002 -31.998 1.00 . A A . 66 SER CA 1 1
12 20767 1 1 66 SER CB C 8.000 2.158 -32.367 1.00 . A A . 66 SER CB 1 1
12 20768 1 1 66 SER H H 6.845 0.758 -30.291 1.00 . A A . 66 SER H 1 1
12 20769 1 1 66 SER HA H 6.038 2.971 -32.147 1.00 . A A . 66 SER HA 1 1
12 20770 1 1 66 SER HB2 H 8.507 1.201 -32.235 1.00 . A A . 66 SER HB2 1 1
12 20771 1 1 66 SER HB3 H 8.086 2.449 -33.414 1.00 . A A . 66 SER HB3 1 1
12 20772 1 1 66 SER HG H 8.299 3.995 -31.776 1.00 . A A . 66 SER HG 1 1
12 20773 1 1 66 SER N N 6.401 1.622 -30.570 1.00 . A A . 66 SER N 1 1
12 20774 1 1 66 SER O O 5.879 1.272 -34.192 1.00 . A A . 66 SER O 1 1
12 20775 1 1 66 SER OG O 8.652 3.128 -31.559 1.00 . A A . 66 SER OG 1 1
12 20776 1 1 67 GLY C C 2.945 -0.606 -33.493 1.00 . A A . 67 GLY C 1 1
12 20777 1 1 67 GLY CA C 4.424 -0.976 -33.350 1.00 . A A . 67 GLY CA 1 1
12 20778 1 1 67 GLY H H 5.190 -0.178 -31.506 1.00 . A A . 67 GLY H 1 1
12 20779 1 1 67 GLY HA2 H 4.867 -1.052 -34.343 1.00 . A A . 67 GLY HA2 1 1
12 20780 1 1 67 GLY HA3 H 4.460 -1.966 -32.896 1.00 . A A . 67 GLY HA3 1 1
12 20781 1 1 67 GLY N N 5.178 -0.029 -32.504 1.00 . A A . 67 GLY N 1 1
12 20782 1 1 67 GLY O O 2.498 -0.131 -34.541 1.00 . A A . 67 GLY O 1 1
12 20783 1 1 68 LYS C C 0.317 -0.295 -30.815 1.00 . A A . 68 LYS C 1 1
12 20784 1 1 68 LYS CA C 0.750 -0.572 -32.259 1.00 . A A . 68 LYS CA 1 1
12 20785 1 1 68 LYS CB C -0.014 -1.795 -32.811 1.00 . A A . 68 LYS CB 1 1
12 20786 1 1 68 LYS CD C -0.643 -3.442 -30.815 1.00 . A A . 68 LYS CD 1 1
12 20787 1 1 68 LYS CE C -2.146 -3.254 -31.064 1.00 . A A . 68 LYS CE 1 1
12 20788 1 1 68 LYS CG C 0.237 -3.106 -32.031 1.00 . A A . 68 LYS CG 1 1
12 20789 1 1 68 LYS H H 2.673 -1.283 -31.639 1.00 . A A . 68 LYS H 1 1
12 20790 1 1 68 LYS HA H 0.468 0.296 -32.853 1.00 . A A . 68 LYS HA 1 1
12 20791 1 1 68 LYS HB2 H -1.084 -1.590 -32.848 1.00 . A A . 68 LYS HB2 1 1
12 20792 1 1 68 LYS HB3 H 0.299 -1.955 -33.842 1.00 . A A . 68 LYS HB3 1 1
12 20793 1 1 68 LYS HD2 H -0.441 -4.486 -30.574 1.00 . A A . 68 LYS HD2 1 1
12 20794 1 1 68 LYS HD3 H -0.327 -2.846 -29.958 1.00 . A A . 68 LYS HD3 1 1
12 20795 1 1 68 LYS HE2 H -2.383 -2.197 -30.949 1.00 . A A . 68 LYS HE2 1 1
12 20796 1 1 68 LYS HE3 H -2.366 -3.534 -32.094 1.00 . A A . 68 LYS HE3 1 1
12 20797 1 1 68 LYS HG2 H 0.128 -3.925 -32.743 1.00 . A A . 68 LYS HG2 1 1
12 20798 1 1 68 LYS HG3 H 1.265 -3.102 -31.667 1.00 . A A . 68 LYS HG3 1 1
12 20799 1 1 68 LYS HZ1 H -2.845 -5.069 -30.325 1.00 . A A . 68 LYS HZ1 1 1
12 20800 1 1 68 LYS HZ2 H -2.774 -3.904 -29.177 1.00 . A A . 68 LYS HZ2 1 1
12 20801 1 1 68 LYS HZ3 H -3.964 -3.892 -30.283 1.00 . A A . 68 LYS HZ3 1 1
12 20802 1 1 68 LYS N N 2.204 -0.812 -32.399 1.00 . A A . 68 LYS N 1 1
12 20803 1 1 68 LYS NZ N -2.982 -4.084 -30.149 1.00 . A A . 68 LYS NZ 1 1
12 20804 1 1 68 LYS O O -0.871 -0.176 -30.523 1.00 . A A . 68 LYS O 1 1
12 20805 1 1 69 SER C C 0.659 1.049 -27.819 1.00 . A A . 69 SER C 1 1
12 20806 1 1 69 SER CA C 1.113 -0.282 -28.432 1.00 . A A . 69 SER CA 1 1
12 20807 1 1 69 SER CB C 2.398 -0.828 -27.807 1.00 . A A . 69 SER CB 1 1
12 20808 1 1 69 SER H H 2.238 -0.266 -30.209 1.00 . A A . 69 SER H 1 1
12 20809 1 1 69 SER HA H 0.330 -1.002 -28.197 1.00 . A A . 69 SER HA 1 1
12 20810 1 1 69 SER HB2 H 2.359 -0.768 -26.720 1.00 . A A . 69 SER HB2 1 1
12 20811 1 1 69 SER HB3 H 2.469 -1.881 -28.081 1.00 . A A . 69 SER HB3 1 1
12 20812 1 1 69 SER HG H 3.553 0.729 -27.933 1.00 . A A . 69 SER HG 1 1
12 20813 1 1 69 SER N N 1.279 -0.272 -29.893 1.00 . A A . 69 SER N 1 1
12 20814 1 1 69 SER O O 0.959 1.343 -26.665 1.00 . A A . 69 SER O 1 1
12 20815 1 1 69 SER OG O 3.554 -0.156 -28.303 1.00 . A A . 69 SER OG 1 1
12 20816 1 1 70 THR C C -1.601 2.769 -26.748 1.00 . A A . 70 THR C 1 1
12 20817 1 1 70 THR CA C -0.822 3.042 -28.039 1.00 . A A . 70 THR CA 1 1
12 20818 1 1 70 THR CB C -1.837 3.564 -29.074 1.00 . A A . 70 THR CB 1 1
12 20819 1 1 70 THR CG2 C -2.180 5.038 -28.857 1.00 . A A . 70 THR CG2 1 1
12 20820 1 1 70 THR H H -0.347 1.544 -29.490 1.00 . A A . 70 THR H 1 1
12 20821 1 1 70 THR HA H -0.087 3.821 -27.835 1.00 . A A . 70 THR HA 1 1
12 20822 1 1 70 THR HB H -2.749 2.977 -28.965 1.00 . A A . 70 THR HB 1 1
12 20823 1 1 70 THR HG1 H -2.041 3.672 -30.999 1.00 . A A . 70 THR HG1 1 1
12 20824 1 1 70 THR HG21 H -2.928 5.349 -29.587 1.00 . A A . 70 THR HG21 1 1
12 20825 1 1 70 THR HG22 H -2.585 5.184 -27.856 1.00 . A A . 70 THR HG22 1 1
12 20826 1 1 70 THR HG23 H -1.283 5.645 -28.975 1.00 . A A . 70 THR HG23 1 1
12 20827 1 1 70 THR N N -0.132 1.838 -28.547 1.00 . A A . 70 THR N 1 1
12 20828 1 1 70 THR O O -1.728 3.627 -25.884 1.00 . A A . 70 THR O 1 1
12 20829 1 1 70 THR OG1 O -1.340 3.426 -30.392 1.00 . A A . 70 THR OG1 1 1
12 20830 1 1 71 LEU C C -2.028 1.205 -24.142 1.00 . A A . 71 LEU C 1 1
12 20831 1 1 71 LEU CA C -2.865 1.111 -25.432 1.00 . A A . 71 LEU CA 1 1
12 20832 1 1 71 LEU CB C -3.401 -0.312 -25.694 1.00 . A A . 71 LEU CB 1 1
12 20833 1 1 71 LEU CD1 C -4.773 0.525 -27.733 1.00 . A A . 71 LEU CD1 1 1
12 20834 1 1 71 LEU CD2 C -3.049 -1.220 -28.063 1.00 . A A . 71 LEU CD2 1 1
12 20835 1 1 71 LEU CG C -4.046 -0.645 -27.058 1.00 . A A . 71 LEU CG 1 1
12 20836 1 1 71 LEU H H -2.009 0.909 -27.371 1.00 . A A . 71 LEU H 1 1
12 20837 1 1 71 LEU HA H -3.721 1.772 -25.301 1.00 . A A . 71 LEU HA 1 1
12 20838 1 1 71 LEU HB2 H -2.611 -1.036 -25.498 1.00 . A A . 71 LEU HB2 1 1
12 20839 1 1 71 LEU HB3 H -4.187 -0.478 -24.958 1.00 . A A . 71 LEU HB3 1 1
12 20840 1 1 71 LEU HD11 H -4.069 1.236 -28.166 1.00 . A A . 71 LEU HD11 1 1
12 20841 1 1 71 LEU HD12 H -5.379 0.150 -28.558 1.00 . A A . 71 LEU HD12 1 1
12 20842 1 1 71 LEU HD13 H -5.390 1.046 -27.000 1.00 . A A . 71 LEU HD13 1 1
12 20843 1 1 71 LEU HD21 H -2.299 -0.483 -28.347 1.00 . A A . 71 LEU HD21 1 1
12 20844 1 1 71 LEU HD22 H -2.544 -2.090 -27.644 1.00 . A A . 71 LEU HD22 1 1
12 20845 1 1 71 LEU HD23 H -3.592 -1.515 -28.962 1.00 . A A . 71 LEU HD23 1 1
12 20846 1 1 71 LEU HG H -4.786 -1.421 -26.862 1.00 . A A . 71 LEU HG 1 1
12 20847 1 1 71 LEU N N -2.107 1.549 -26.596 1.00 . A A . 71 LEU N 1 1
12 20848 1 1 71 LEU O O -2.529 1.635 -23.104 1.00 . A A . 71 LEU O 1 1
12 20849 1 1 72 ALA C C 0.310 2.581 -22.687 1.00 . A A . 72 ALA C 1 1
12 20850 1 1 72 ALA CA C 0.226 1.107 -23.127 1.00 . A A . 72 ALA CA 1 1
12 20851 1 1 72 ALA CB C 1.612 0.575 -23.538 1.00 . A A . 72 ALA CB 1 1
12 20852 1 1 72 ALA H H -0.361 0.716 -25.154 1.00 . A A . 72 ALA H 1 1
12 20853 1 1 72 ALA HA H -0.118 0.532 -22.268 1.00 . A A . 72 ALA HA 1 1
12 20854 1 1 72 ALA HB1 H 2.324 0.684 -22.720 1.00 . A A . 72 ALA HB1 1 1
12 20855 1 1 72 ALA HB2 H 1.555 -0.482 -23.797 1.00 . A A . 72 ALA HB2 1 1
12 20856 1 1 72 ALA HB3 H 2.000 1.122 -24.397 1.00 . A A . 72 ALA HB3 1 1
12 20857 1 1 72 ALA N N -0.721 0.932 -24.236 1.00 . A A . 72 ALA N 1 1
12 20858 1 1 72 ALA O O 0.187 2.890 -21.496 1.00 . A A . 72 ALA O 1 1
12 20859 1 1 73 LYS C C -0.912 5.507 -22.938 1.00 . A A . 73 LYS C 1 1
12 20860 1 1 73 LYS CA C 0.467 4.951 -23.332 1.00 . A A . 73 LYS CA 1 1
12 20861 1 1 73 LYS CB C 1.279 5.776 -24.358 1.00 . A A . 73 LYS CB 1 1
12 20862 1 1 73 LYS CD C 0.104 7.108 -26.280 1.00 . A A . 73 LYS CD 1 1
12 20863 1 1 73 LYS CE C -1.243 7.347 -25.587 1.00 . A A . 73 LYS CE 1 1
12 20864 1 1 73 LYS CG C 0.833 5.837 -25.827 1.00 . A A . 73 LYS CG 1 1
12 20865 1 1 73 LYS H H 0.537 3.205 -24.605 1.00 . A A . 73 LYS H 1 1
12 20866 1 1 73 LYS HA H 1.053 5.039 -22.418 1.00 . A A . 73 LYS HA 1 1
12 20867 1 1 73 LYS HB2 H 1.405 6.791 -23.981 1.00 . A A . 73 LYS HB2 1 1
12 20868 1 1 73 LYS HB3 H 2.273 5.329 -24.381 1.00 . A A . 73 LYS HB3 1 1
12 20869 1 1 73 LYS HD2 H 0.756 7.966 -26.111 1.00 . A A . 73 LYS HD2 1 1
12 20870 1 1 73 LYS HD3 H -0.057 7.029 -27.355 1.00 . A A . 73 LYS HD3 1 1
12 20871 1 1 73 LYS HE2 H -1.858 6.452 -25.684 1.00 . A A . 73 LYS HE2 1 1
12 20872 1 1 73 LYS HE3 H -1.066 7.530 -24.528 1.00 . A A . 73 LYS HE3 1 1
12 20873 1 1 73 LYS HG2 H 1.728 5.760 -26.444 1.00 . A A . 73 LYS HG2 1 1
12 20874 1 1 73 LYS HG3 H 0.226 4.960 -26.056 1.00 . A A . 73 LYS HG3 1 1
12 20875 1 1 73 LYS HZ1 H -2.820 8.708 -25.704 1.00 . A A . 73 LYS HZ1 1 1
12 20876 1 1 73 LYS HZ2 H -1.394 9.359 -26.121 1.00 . A A . 73 LYS HZ2 1 1
12 20877 1 1 73 LYS HZ3 H -2.161 8.368 -27.157 1.00 . A A . 73 LYS HZ3 1 1
12 20878 1 1 73 LYS N N 0.455 3.512 -23.646 1.00 . A A . 73 LYS N 1 1
12 20879 1 1 73 LYS NZ N -1.950 8.519 -26.180 1.00 . A A . 73 LYS NZ 1 1
12 20880 1 1 73 LYS O O -0.954 6.441 -22.144 1.00 . A A . 73 LYS O 1 1
12 20881 1 1 74 ILE C C -3.486 4.907 -21.385 1.00 . A A . 74 ILE C 1 1
12 20882 1 1 74 ILE CA C -3.385 5.238 -22.884 1.00 . A A . 74 ILE CA 1 1
12 20883 1 1 74 ILE CB C -4.489 4.529 -23.710 1.00 . A A . 74 ILE CB 1 1
12 20884 1 1 74 ILE CD1 C -5.354 4.271 -26.148 1.00 . A A . 74 ILE CD1 1 1
12 20885 1 1 74 ILE CG1 C -4.564 5.123 -25.139 1.00 . A A . 74 ILE CG1 1 1
12 20886 1 1 74 ILE CG2 C -5.878 4.648 -23.041 1.00 . A A . 74 ILE CG2 1 1
12 20887 1 1 74 ILE H H -1.925 4.190 -24.071 1.00 . A A . 74 ILE H 1 1
12 20888 1 1 74 ILE HA H -3.543 6.313 -22.976 1.00 . A A . 74 ILE HA 1 1
12 20889 1 1 74 ILE HB H -4.233 3.472 -23.784 1.00 . A A . 74 ILE HB 1 1
12 20890 1 1 74 ILE HD11 H -4.979 3.248 -26.188 1.00 . A A . 74 ILE HD11 1 1
12 20891 1 1 74 ILE HD12 H -6.409 4.250 -25.875 1.00 . A A . 74 ILE HD12 1 1
12 20892 1 1 74 ILE HD13 H -5.253 4.707 -27.141 1.00 . A A . 74 ILE HD13 1 1
12 20893 1 1 74 ILE HG12 H -5.014 6.114 -25.096 1.00 . A A . 74 ILE HG12 1 1
12 20894 1 1 74 ILE HG13 H -3.558 5.248 -25.537 1.00 . A A . 74 ILE HG13 1 1
12 20895 1 1 74 ILE HG21 H -6.145 5.697 -22.916 1.00 . A A . 74 ILE HG21 1 1
12 20896 1 1 74 ILE HG22 H -6.637 4.149 -23.645 1.00 . A A . 74 ILE HG22 1 1
12 20897 1 1 74 ILE HG23 H -5.883 4.169 -22.062 1.00 . A A . 74 ILE HG23 1 1
12 20898 1 1 74 ILE N N -2.029 4.920 -23.381 1.00 . A A . 74 ILE N 1 1
12 20899 1 1 74 ILE O O -3.814 5.795 -20.598 1.00 . A A . 74 ILE O 1 1
12 20900 1 1 75 VAL C C -2.200 4.271 -18.740 1.00 . A A . 75 VAL C 1 1
12 20901 1 1 75 VAL CA C -3.106 3.322 -19.531 1.00 . A A . 75 VAL CA 1 1
12 20902 1 1 75 VAL CB C -2.637 1.865 -19.322 1.00 . A A . 75 VAL CB 1 1
12 20903 1 1 75 VAL CG1 C -2.519 1.477 -17.843 1.00 . A A . 75 VAL CG1 1 1
12 20904 1 1 75 VAL CG2 C -3.563 0.823 -19.938 1.00 . A A . 75 VAL CG2 1 1
12 20905 1 1 75 VAL H H -2.852 2.979 -21.634 1.00 . A A . 75 VAL H 1 1
12 20906 1 1 75 VAL HA H -4.115 3.446 -19.138 1.00 . A A . 75 VAL HA 1 1
12 20907 1 1 75 VAL HB H -1.669 1.750 -19.811 1.00 . A A . 75 VAL HB 1 1
12 20908 1 1 75 VAL HG11 H -3.491 1.483 -17.349 1.00 . A A . 75 VAL HG11 1 1
12 20909 1 1 75 VAL HG12 H -2.099 0.474 -17.776 1.00 . A A . 75 VAL HG12 1 1
12 20910 1 1 75 VAL HG13 H -1.861 2.161 -17.306 1.00 . A A . 75 VAL HG13 1 1
12 20911 1 1 75 VAL HG21 H -3.144 -0.173 -19.801 1.00 . A A . 75 VAL HG21 1 1
12 20912 1 1 75 VAL HG22 H -4.551 0.883 -19.480 1.00 . A A . 75 VAL HG22 1 1
12 20913 1 1 75 VAL HG23 H -3.633 0.989 -21.013 1.00 . A A . 75 VAL HG23 1 1
12 20914 1 1 75 VAL N N -3.116 3.687 -20.963 1.00 . A A . 75 VAL N 1 1
12 20915 1 1 75 VAL O O -2.624 4.834 -17.723 1.00 . A A . 75 VAL O 1 1
12 20916 1 1 76 LYS C C -0.651 6.862 -18.450 1.00 . A A . 76 LYS C 1 1
12 20917 1 1 76 LYS CA C -0.045 5.472 -18.608 1.00 . A A . 76 LYS CA 1 1
12 20918 1 1 76 LYS CB C 1.304 5.458 -19.345 1.00 . A A . 76 LYS CB 1 1
12 20919 1 1 76 LYS CD C 3.769 5.973 -18.759 1.00 . A A . 76 LYS CD 1 1
12 20920 1 1 76 LYS CE C 4.273 5.348 -20.060 1.00 . A A . 76 LYS CE 1 1
12 20921 1 1 76 LYS CG C 2.319 6.481 -18.784 1.00 . A A . 76 LYS CG 1 1
12 20922 1 1 76 LYS H H -0.672 4.001 -20.046 1.00 . A A . 76 LYS H 1 1
12 20923 1 1 76 LYS HA H 0.135 5.133 -17.588 1.00 . A A . 76 LYS HA 1 1
12 20924 1 1 76 LYS HB2 H 1.712 4.450 -19.269 1.00 . A A . 76 LYS HB2 1 1
12 20925 1 1 76 LYS HB3 H 1.143 5.689 -20.398 1.00 . A A . 76 LYS HB3 1 1
12 20926 1 1 76 LYS HD2 H 4.436 6.780 -18.457 1.00 . A A . 76 LYS HD2 1 1
12 20927 1 1 76 LYS HD3 H 3.843 5.192 -18.002 1.00 . A A . 76 LYS HD3 1 1
12 20928 1 1 76 LYS HE2 H 5.216 4.842 -19.851 1.00 . A A . 76 LYS HE2 1 1
12 20929 1 1 76 LYS HE3 H 3.572 4.580 -20.384 1.00 . A A . 76 LYS HE3 1 1
12 20930 1 1 76 LYS HG2 H 2.269 7.397 -19.373 1.00 . A A . 76 LYS HG2 1 1
12 20931 1 1 76 LYS HG3 H 2.054 6.742 -17.760 1.00 . A A . 76 LYS HG3 1 1
12 20932 1 1 76 LYS HZ1 H 3.653 6.827 -21.406 1.00 . A A . 76 LYS HZ1 1 1
12 20933 1 1 76 LYS HZ2 H 5.212 6.999 -20.918 1.00 . A A . 76 LYS HZ2 1 1
12 20934 1 1 76 LYS HZ3 H 4.809 5.815 -21.967 1.00 . A A . 76 LYS HZ3 1 1
12 20935 1 1 76 LYS N N -0.974 4.515 -19.230 1.00 . A A . 76 LYS N 1 1
12 20936 1 1 76 LYS NZ N 4.495 6.328 -21.156 1.00 . A A . 76 LYS NZ 1 1
12 20937 1 1 76 LYS O O -0.501 7.442 -17.383 1.00 . A A . 76 LYS O 1 1
12 20938 1 1 77 LYS C C -3.221 8.651 -18.281 1.00 . A A . 77 LYS C 1 1
12 20939 1 1 77 LYS CA C -2.097 8.662 -19.324 1.00 . A A . 77 LYS CA 1 1
12 20940 1 1 77 LYS CB C -2.602 9.120 -20.704 1.00 . A A . 77 LYS CB 1 1
12 20941 1 1 77 LYS CD C -0.970 11.049 -21.200 1.00 . A A . 77 LYS CD 1 1
12 20942 1 1 77 LYS CE C 0.084 11.544 -22.196 1.00 . A A . 77 LYS CE 1 1
12 20943 1 1 77 LYS CG C -1.492 9.666 -21.622 1.00 . A A . 77 LYS CG 1 1
12 20944 1 1 77 LYS H H -1.547 6.778 -20.245 1.00 . A A . 77 LYS H 1 1
12 20945 1 1 77 LYS HA H -1.389 9.401 -18.949 1.00 . A A . 77 LYS HA 1 1
12 20946 1 1 77 LYS HB2 H -3.096 8.286 -21.200 1.00 . A A . 77 LYS HB2 1 1
12 20947 1 1 77 LYS HB3 H -3.347 9.905 -20.575 1.00 . A A . 77 LYS HB3 1 1
12 20948 1 1 77 LYS HD2 H -1.808 11.747 -21.165 1.00 . A A . 77 LYS HD2 1 1
12 20949 1 1 77 LYS HD3 H -0.524 10.990 -20.208 1.00 . A A . 77 LYS HD3 1 1
12 20950 1 1 77 LYS HE2 H 0.905 10.827 -22.227 1.00 . A A . 77 LYS HE2 1 1
12 20951 1 1 77 LYS HE3 H -0.369 11.589 -23.186 1.00 . A A . 77 LYS HE3 1 1
12 20952 1 1 77 LYS HG2 H -0.661 8.961 -21.631 1.00 . A A . 77 LYS HG2 1 1
12 20953 1 1 77 LYS HG3 H -1.894 9.733 -22.632 1.00 . A A . 77 LYS HG3 1 1
12 20954 1 1 77 LYS HZ1 H 1.013 12.881 -20.899 1.00 . A A . 77 LYS HZ1 1 1
12 20955 1 1 77 LYS HZ2 H 1.303 13.207 -22.469 1.00 . A A . 77 LYS HZ2 1 1
12 20956 1 1 77 LYS HZ3 H -0.144 13.573 -21.820 1.00 . A A . 77 LYS HZ3 1 1
12 20957 1 1 77 LYS N N -1.403 7.360 -19.431 1.00 . A A . 77 LYS N 1 1
12 20958 1 1 77 LYS NZ N 0.599 12.888 -21.820 1.00 . A A . 77 LYS NZ 1 1
12 20959 1 1 77 LYS O O -3.349 9.615 -17.528 1.00 . A A . 77 LYS O 1 1
12 20960 1 1 78 ILE C C -4.487 7.350 -15.723 1.00 . A A . 78 ILE C 1 1
12 20961 1 1 78 ILE CA C -5.055 7.443 -17.154 1.00 . A A . 78 ILE CA 1 1
12 20962 1 1 78 ILE CB C -5.994 6.259 -17.467 1.00 . A A . 78 ILE CB 1 1
12 20963 1 1 78 ILE CD1 C -8.133 6.047 -18.981 1.00 . A A . 78 ILE CD1 1 1
12 20964 1 1 78 ILE CG1 C -6.650 6.420 -18.860 1.00 . A A . 78 ILE CG1 1 1
12 20965 1 1 78 ILE CG2 C -7.014 6.067 -16.328 1.00 . A A . 78 ILE CG2 1 1
12 20966 1 1 78 ILE H H -3.836 6.805 -18.828 1.00 . A A . 78 ILE H 1 1
12 20967 1 1 78 ILE HA H -5.675 8.339 -17.186 1.00 . A A . 78 ILE HA 1 1
12 20968 1 1 78 ILE HB H -5.382 5.360 -17.526 1.00 . A A . 78 ILE HB 1 1
12 20969 1 1 78 ILE HD11 H -8.743 6.721 -18.380 1.00 . A A . 78 ILE HD11 1 1
12 20970 1 1 78 ILE HD12 H -8.446 6.122 -20.023 1.00 . A A . 78 ILE HD12 1 1
12 20971 1 1 78 ILE HD13 H -8.290 5.023 -18.642 1.00 . A A . 78 ILE HD13 1 1
12 20972 1 1 78 ILE HG12 H -6.523 7.442 -19.218 1.00 . A A . 78 ILE HG12 1 1
12 20973 1 1 78 ILE HG13 H -6.097 5.779 -19.546 1.00 . A A . 78 ILE HG13 1 1
12 20974 1 1 78 ILE HG21 H -7.579 6.986 -16.174 1.00 . A A . 78 ILE HG21 1 1
12 20975 1 1 78 ILE HG22 H -7.704 5.256 -16.559 1.00 . A A . 78 ILE HG22 1 1
12 20976 1 1 78 ILE HG23 H -6.502 5.793 -15.406 1.00 . A A . 78 ILE HG23 1 1
12 20977 1 1 78 ILE N N -3.992 7.563 -18.178 1.00 . A A . 78 ILE N 1 1
12 20978 1 1 78 ILE O O -5.100 7.853 -14.783 1.00 . A A . 78 ILE O 1 1
12 20979 1 1 79 ILE C C -1.727 7.735 -13.816 1.00 . A A . 79 ILE C 1 1
12 20980 1 1 79 ILE CA C -2.716 6.615 -14.171 1.00 . A A . 79 ILE CA 1 1
12 20981 1 1 79 ILE CB C -2.121 5.211 -13.961 1.00 . A A . 79 ILE CB 1 1
12 20982 1 1 79 ILE CD1 C -4.424 4.118 -13.570 1.00 . A A . 79 ILE CD1 1 1
12 20983 1 1 79 ILE CG1 C -3.103 4.089 -14.340 1.00 . A A . 79 ILE CG1 1 1
12 20984 1 1 79 ILE CG2 C -1.719 5.034 -12.488 1.00 . A A . 79 ILE CG2 1 1
12 20985 1 1 79 ILE H H -2.888 6.263 -16.292 1.00 . A A . 79 ILE H 1 1
12 20986 1 1 79 ILE HA H -3.524 6.705 -13.445 1.00 . A A . 79 ILE HA 1 1
12 20987 1 1 79 ILE HB H -1.233 5.115 -14.585 1.00 . A A . 79 ILE HB 1 1
12 20988 1 1 79 ILE HD11 H -5.047 3.315 -13.963 1.00 . A A . 79 ILE HD11 1 1
12 20989 1 1 79 ILE HD12 H -4.258 3.958 -12.505 1.00 . A A . 79 ILE HD12 1 1
12 20990 1 1 79 ILE HD13 H -4.946 5.064 -13.719 1.00 . A A . 79 ILE HD13 1 1
12 20991 1 1 79 ILE HG12 H -3.326 4.146 -15.406 1.00 . A A . 79 ILE HG12 1 1
12 20992 1 1 79 ILE HG13 H -2.630 3.122 -14.171 1.00 . A A . 79 ILE HG13 1 1
12 20993 1 1 79 ILE HG21 H -2.454 5.501 -11.831 1.00 . A A . 79 ILE HG21 1 1
12 20994 1 1 79 ILE HG22 H -1.659 3.984 -12.203 1.00 . A A . 79 ILE HG22 1 1
12 20995 1 1 79 ILE HG23 H -0.745 5.504 -12.350 1.00 . A A . 79 ILE HG23 1 1
12 20996 1 1 79 ILE N N -3.308 6.758 -15.518 1.00 . A A . 79 ILE N 1 1
12 20997 1 1 79 ILE O O -1.564 8.067 -12.637 1.00 . A A . 79 ILE O 1 1
12 20998 1 1 80 ALA C C -0.996 10.700 -13.829 1.00 . A A . 80 ALA C 1 1
12 20999 1 1 80 ALA CA C -0.292 9.563 -14.597 1.00 . A A . 80 ALA CA 1 1
12 21000 1 1 80 ALA CB C 0.245 10.079 -15.930 1.00 . A A . 80 ALA CB 1 1
12 21001 1 1 80 ALA H H -1.274 8.075 -15.755 1.00 . A A . 80 ALA H 1 1
12 21002 1 1 80 ALA HA H 0.551 9.191 -14.015 1.00 . A A . 80 ALA HA 1 1
12 21003 1 1 80 ALA HB1 H -0.578 10.331 -16.598 1.00 . A A . 80 ALA HB1 1 1
12 21004 1 1 80 ALA HB2 H 0.838 10.976 -15.756 1.00 . A A . 80 ALA HB2 1 1
12 21005 1 1 80 ALA HB3 H 0.888 9.329 -16.390 1.00 . A A . 80 ALA HB3 1 1
12 21006 1 1 80 ALA N N -1.161 8.415 -14.811 1.00 . A A . 80 ALA N 1 1
12 21007 1 1 80 ALA O O -0.377 11.333 -12.967 1.00 . A A . 80 ALA O 1 1
12 21008 1 1 81 ARG C C -3.770 11.292 -12.094 1.00 . A A . 81 ARG C 1 1
12 21009 1 1 81 ARG CA C -3.108 11.903 -13.333 1.00 . A A . 81 ARG CA 1 1
12 21010 1 1 81 ARG CB C -4.113 12.645 -14.245 1.00 . A A . 81 ARG CB 1 1
12 21011 1 1 81 ARG CD C -5.562 10.831 -15.380 1.00 . A A . 81 ARG CD 1 1
12 21012 1 1 81 ARG CG C -5.496 11.988 -14.386 1.00 . A A . 81 ARG CG 1 1
12 21013 1 1 81 ARG CZ C -8.020 10.251 -15.458 1.00 . A A . 81 ARG CZ 1 1
12 21014 1 1 81 ARG H H -2.753 10.394 -14.815 1.00 . A A . 81 ARG H 1 1
12 21015 1 1 81 ARG HA H -2.425 12.662 -12.954 1.00 . A A . 81 ARG HA 1 1
12 21016 1 1 81 ARG HB2 H -4.286 13.623 -13.794 1.00 . A A . 81 ARG HB2 1 1
12 21017 1 1 81 ARG HB3 H -3.672 12.819 -15.227 1.00 . A A . 81 ARG HB3 1 1
12 21018 1 1 81 ARG HD2 H -5.533 11.210 -16.401 1.00 . A A . 81 ARG HD2 1 1
12 21019 1 1 81 ARG HD3 H -4.686 10.197 -15.235 1.00 . A A . 81 ARG HD3 1 1
12 21020 1 1 81 ARG HE H -6.590 9.117 -14.705 1.00 . A A . 81 ARG HE 1 1
12 21021 1 1 81 ARG HG2 H -5.809 11.619 -13.411 1.00 . A A . 81 ARG HG2 1 1
12 21022 1 1 81 ARG HG3 H -6.204 12.751 -14.708 1.00 . A A . 81 ARG HG3 1 1
12 21023 1 1 81 ARG HH11 H -7.685 11.998 -16.386 1.00 . A A . 81 ARG HH11 1 1
12 21024 1 1 81 ARG HH12 H -9.355 11.481 -16.324 1.00 . A A . 81 ARG HH12 1 1
12 21025 1 1 81 ARG HH21 H -8.716 8.612 -14.528 1.00 . A A . 81 ARG HH21 1 1
12 21026 1 1 81 ARG HH22 H -9.912 9.585 -15.336 1.00 . A A . 81 ARG HH22 1 1
12 21027 1 1 81 ARG N N -2.298 10.934 -14.094 1.00 . A A . 81 ARG N 1 1
12 21028 1 1 81 ARG NE N -6.766 10.008 -15.147 1.00 . A A . 81 ARG NE 1 1
12 21029 1 1 81 ARG NH1 N -8.383 11.324 -16.104 1.00 . A A . 81 ARG NH1 1 1
12 21030 1 1 81 ARG NH2 N -8.944 9.409 -15.105 1.00 . A A . 81 ARG NH2 1 1
12 21031 1 1 81 ARG O O -4.094 12.031 -11.165 1.00 . A A . 81 ARG O 1 1
12 21032 1 1 82 ALA C C -3.740 9.464 -9.612 1.00 . A A . 82 ALA C 1 1
12 21033 1 1 82 ALA CA C -4.552 9.276 -10.906 1.00 . A A . 82 ALA CA 1 1
12 21034 1 1 82 ALA CB C -4.679 7.784 -11.215 1.00 . A A . 82 ALA CB 1 1
12 21035 1 1 82 ALA H H -3.702 9.413 -12.864 1.00 . A A . 82 ALA H 1 1
12 21036 1 1 82 ALA HA H -5.549 9.679 -10.723 1.00 . A A . 82 ALA HA 1 1
12 21037 1 1 82 ALA HB1 H -3.686 7.344 -11.306 1.00 . A A . 82 ALA HB1 1 1
12 21038 1 1 82 ALA HB2 H -5.189 7.289 -10.388 1.00 . A A . 82 ALA HB2 1 1
12 21039 1 1 82 ALA HB3 H -5.247 7.634 -12.134 1.00 . A A . 82 ALA HB3 1 1
12 21040 1 1 82 ALA N N -3.969 9.966 -12.063 1.00 . A A . 82 ALA N 1 1
12 21041 1 1 82 ALA O O -4.289 9.388 -8.506 1.00 . A A . 82 ALA O 1 1
12 21042 1 1 83 GLY C C -0.337 9.205 -8.434 1.00 . A A . 83 GLY C 1 1
12 21043 1 1 83 GLY CA C -1.552 10.114 -8.655 1.00 . A A . 83 GLY CA 1 1
12 21044 1 1 83 GLY H H -2.101 9.758 -10.710 1.00 . A A . 83 GLY H 1 1
12 21045 1 1 83 GLY HA2 H -1.200 11.130 -8.833 1.00 . A A . 83 GLY HA2 1 1
12 21046 1 1 83 GLY HA3 H -2.129 10.112 -7.731 1.00 . A A . 83 GLY HA3 1 1
12 21047 1 1 83 GLY N N -2.436 9.719 -9.758 1.00 . A A . 83 GLY N 1 1
12 21048 1 1 83 GLY O O 0.270 9.262 -7.363 1.00 . A A . 83 GLY O 1 1
12 21049 1 1 84 ALA C C 2.120 7.400 -10.309 1.00 . A A . 84 ALA C 1 1
12 21050 1 1 84 ALA CA C 0.991 7.288 -9.270 1.00 . A A . 84 ALA CA 1 1
12 21051 1 1 84 ALA CB C 0.242 5.966 -9.396 1.00 . A A . 84 ALA CB 1 1
12 21052 1 1 84 ALA H H -0.515 8.378 -10.274 1.00 . A A . 84 ALA H 1 1
12 21053 1 1 84 ALA HA H 1.454 7.307 -8.284 1.00 . A A . 84 ALA HA 1 1
12 21054 1 1 84 ALA HB1 H -0.287 5.946 -10.349 1.00 . A A . 84 ALA HB1 1 1
12 21055 1 1 84 ALA HB2 H 0.941 5.130 -9.363 1.00 . A A . 84 ALA HB2 1 1
12 21056 1 1 84 ALA HB3 H -0.483 5.870 -8.588 1.00 . A A . 84 ALA HB3 1 1
12 21057 1 1 84 ALA N N 0.001 8.357 -9.405 1.00 . A A . 84 ALA N 1 1
12 21058 1 1 84 ALA O O 2.146 8.322 -11.133 1.00 . A A . 84 ALA O 1 1
12 21059 1 1 85 LYS C C 3.953 5.083 -12.127 1.00 . A A . 85 LYS C 1 1
12 21060 1 1 85 LYS CA C 4.144 6.307 -11.234 1.00 . A A . 85 LYS CA 1 1
12 21061 1 1 85 LYS CB C 5.490 6.296 -10.493 1.00 . A A . 85 LYS CB 1 1
12 21062 1 1 85 LYS CD C 6.983 4.992 -8.843 1.00 . A A . 85 LYS CD 1 1
12 21063 1 1 85 LYS CE C 7.308 6.134 -7.854 1.00 . A A . 85 LYS CE 1 1
12 21064 1 1 85 LYS CG C 5.634 5.071 -9.583 1.00 . A A . 85 LYS CG 1 1
12 21065 1 1 85 LYS H H 2.929 5.700 -9.592 1.00 . A A . 85 LYS H 1 1
12 21066 1 1 85 LYS HA H 4.141 7.191 -11.872 1.00 . A A . 85 LYS HA 1 1
12 21067 1 1 85 LYS HB2 H 6.297 6.301 -11.225 1.00 . A A . 85 LYS HB2 1 1
12 21068 1 1 85 LYS HB3 H 5.556 7.207 -9.896 1.00 . A A . 85 LYS HB3 1 1
12 21069 1 1 85 LYS HD2 H 6.951 4.066 -8.269 1.00 . A A . 85 LYS HD2 1 1
12 21070 1 1 85 LYS HD3 H 7.793 4.892 -9.564 1.00 . A A . 85 LYS HD3 1 1
12 21071 1 1 85 LYS HE2 H 6.392 6.472 -7.368 1.00 . A A . 85 LYS HE2 1 1
12 21072 1 1 85 LYS HE3 H 7.952 5.720 -7.078 1.00 . A A . 85 LYS HE3 1 1
12 21073 1 1 85 LYS HG2 H 4.819 5.068 -8.860 1.00 . A A . 85 LYS HG2 1 1
12 21074 1 1 85 LYS HG3 H 5.499 4.174 -10.188 1.00 . A A . 85 LYS HG3 1 1
12 21075 1 1 85 LYS HZ1 H 8.778 6.962 -9.081 1.00 . A A . 85 LYS HZ1 1 1
12 21076 1 1 85 LYS HZ2 H 7.422 7.888 -8.987 1.00 . A A . 85 LYS HZ2 1 1
12 21077 1 1 85 LYS HZ3 H 8.484 7.827 -7.752 1.00 . A A . 85 LYS HZ3 1 1
12 21078 1 1 85 LYS N N 3.038 6.430 -10.281 1.00 . A A . 85 LYS N 1 1
12 21079 1 1 85 LYS NZ N 8.037 7.275 -8.470 1.00 . A A . 85 LYS NZ 1 1
12 21080 1 1 85 LYS O O 3.716 3.965 -11.658 1.00 . A A . 85 LYS O 1 1
12 21081 1 1 86 THR C C 4.958 4.251 -15.448 1.00 . A A . 86 THR C 1 1
12 21082 1 1 86 THR CA C 3.786 4.370 -14.496 1.00 . A A . 86 THR CA 1 1
12 21083 1 1 86 THR CB C 2.537 4.840 -15.289 1.00 . A A . 86 THR CB 1 1
12 21084 1 1 86 THR CG2 C 1.707 3.744 -15.937 1.00 . A A . 86 THR CG2 1 1
12 21085 1 1 86 THR H H 4.184 6.296 -13.677 1.00 . A A . 86 THR H 1 1
12 21086 1 1 86 THR HA H 3.648 3.383 -14.054 1.00 . A A . 86 THR HA 1 1
12 21087 1 1 86 THR HB H 2.883 5.449 -16.124 1.00 . A A . 86 THR HB 1 1
12 21088 1 1 86 THR HG1 H 1.153 6.184 -15.123 1.00 . A A . 86 THR HG1 1 1
12 21089 1 1 86 THR HG21 H 1.829 2.800 -15.409 1.00 . A A . 86 THR HG21 1 1
12 21090 1 1 86 THR HG22 H 0.648 4.004 -15.915 1.00 . A A . 86 THR HG22 1 1
12 21091 1 1 86 THR HG23 H 2.033 3.617 -16.969 1.00 . A A . 86 THR HG23 1 1
12 21092 1 1 86 THR N N 4.099 5.323 -13.421 1.00 . A A . 86 THR N 1 1
12 21093 1 1 86 THR O O 5.553 5.257 -15.840 1.00 . A A . 86 THR O 1 1
12 21094 1 1 86 THR OG1 O 1.665 5.641 -14.520 1.00 . A A . 86 THR OG1 1 1
12 21095 1 1 87 ILE C C 6.187 1.722 -17.722 1.00 . A A . 87 ILE C 1 1
12 21096 1 1 87 ILE CA C 6.504 2.729 -16.622 1.00 . A A . 87 ILE CA 1 1
12 21097 1 1 87 ILE CB C 7.690 2.249 -15.753 1.00 . A A . 87 ILE CB 1 1
12 21098 1 1 87 ILE CD1 C 6.511 1.368 -13.604 1.00 . A A . 87 ILE CD1 1 1
12 21099 1 1 87 ILE CG1 C 7.381 1.073 -14.811 1.00 . A A . 87 ILE CG1 1 1
12 21100 1 1 87 ILE CG2 C 8.355 3.433 -15.047 1.00 . A A . 87 ILE CG2 1 1
12 21101 1 1 87 ILE H H 4.760 2.242 -15.470 1.00 . A A . 87 ILE H 1 1
12 21102 1 1 87 ILE HA H 6.816 3.637 -17.137 1.00 . A A . 87 ILE HA 1 1
12 21103 1 1 87 ILE HB H 8.459 1.850 -16.414 1.00 . A A . 87 ILE HB 1 1
12 21104 1 1 87 ILE HD11 H 5.474 1.178 -13.884 1.00 . A A . 87 ILE HD11 1 1
12 21105 1 1 87 ILE HD12 H 6.774 0.705 -12.780 1.00 . A A . 87 ILE HD12 1 1
12 21106 1 1 87 ILE HD13 H 6.583 2.414 -13.307 1.00 . A A . 87 ILE HD13 1 1
12 21107 1 1 87 ILE HG12 H 6.854 0.319 -15.396 1.00 . A A . 87 ILE HG12 1 1
12 21108 1 1 87 ILE HG13 H 8.327 0.652 -14.469 1.00 . A A . 87 ILE HG13 1 1
12 21109 1 1 87 ILE HG21 H 7.632 3.975 -14.438 1.00 . A A . 87 ILE HG21 1 1
12 21110 1 1 87 ILE HG22 H 9.166 3.074 -14.415 1.00 . A A . 87 ILE HG22 1 1
12 21111 1 1 87 ILE HG23 H 8.767 4.119 -15.788 1.00 . A A . 87 ILE HG23 1 1
12 21112 1 1 87 ILE N N 5.304 3.020 -15.815 1.00 . A A . 87 ILE N 1 1
12 21113 1 1 87 ILE O O 5.199 1.018 -17.640 1.00 . A A . 87 ILE O 1 1
12 21114 1 1 88 GLU C C 8.108 -0.097 -20.117 1.00 . A A . 88 GLU C 1 1
12 21115 1 1 88 GLU CA C 6.875 0.798 -19.925 1.00 . A A . 88 GLU CA 1 1
12 21116 1 1 88 GLU CB C 6.624 1.638 -21.195 1.00 . A A . 88 GLU CB 1 1
12 21117 1 1 88 GLU CD C 5.021 2.890 -22.667 1.00 . A A . 88 GLU CD 1 1
12 21118 1 1 88 GLU CG C 5.179 2.119 -21.337 1.00 . A A . 88 GLU CG 1 1
12 21119 1 1 88 GLU H H 7.882 2.193 -18.654 1.00 . A A . 88 GLU H 1 1
12 21120 1 1 88 GLU HA H 6.013 0.146 -19.780 1.00 . A A . 88 GLU HA 1 1
12 21121 1 1 88 GLU HB2 H 7.297 2.496 -21.196 1.00 . A A . 88 GLU HB2 1 1
12 21122 1 1 88 GLU HB3 H 6.855 1.027 -22.068 1.00 . A A . 88 GLU HB3 1 1
12 21123 1 1 88 GLU HG2 H 4.512 1.257 -21.324 1.00 . A A . 88 GLU HG2 1 1
12 21124 1 1 88 GLU HG3 H 4.917 2.749 -20.487 1.00 . A A . 88 GLU HG3 1 1
12 21125 1 1 88 GLU N N 7.041 1.640 -18.734 1.00 . A A . 88 GLU N 1 1
12 21126 1 1 88 GLU O O 9.088 0.286 -20.762 1.00 . A A . 88 GLU O 1 1
12 21127 1 1 88 GLU OE1 O 5.162 4.139 -22.679 1.00 . A A . 88 GLU OE1 1 1
12 21128 1 1 88 GLU OE2 O 4.774 2.250 -23.717 1.00 . A A . 88 GLU OE2 1 1
12 21129 1 1 89 VAL C C 8.976 -3.014 -20.969 1.00 . A A . 89 VAL C 1 1
12 21130 1 1 89 VAL CA C 9.152 -2.279 -19.628 1.00 . A A . 89 VAL CA 1 1
12 21131 1 1 89 VAL CB C 9.252 -3.192 -18.377 1.00 . A A . 89 VAL CB 1 1
12 21132 1 1 89 VAL CG1 C 9.093 -2.391 -17.074 1.00 . A A . 89 VAL CG1 1 1
12 21133 1 1 89 VAL CG2 C 8.209 -4.310 -18.325 1.00 . A A . 89 VAL CG2 1 1
12 21134 1 1 89 VAL H H 7.230 -1.562 -19.035 1.00 . A A . 89 VAL H 1 1
12 21135 1 1 89 VAL HA H 10.102 -1.745 -19.674 1.00 . A A . 89 VAL HA 1 1
12 21136 1 1 89 VAL HB H 10.237 -3.659 -18.380 1.00 . A A . 89 VAL HB 1 1
12 21137 1 1 89 VAL HG11 H 8.115 -1.913 -17.031 1.00 . A A . 89 VAL HG11 1 1
12 21138 1 1 89 VAL HG12 H 9.174 -3.060 -16.216 1.00 . A A . 89 VAL HG12 1 1
12 21139 1 1 89 VAL HG13 H 9.868 -1.628 -17.010 1.00 . A A . 89 VAL HG13 1 1
12 21140 1 1 89 VAL HG21 H 8.387 -5.022 -19.131 1.00 . A A . 89 VAL HG21 1 1
12 21141 1 1 89 VAL HG22 H 8.286 -4.857 -17.384 1.00 . A A . 89 VAL HG22 1 1
12 21142 1 1 89 VAL HG23 H 7.208 -3.888 -18.414 1.00 . A A . 89 VAL HG23 1 1
12 21143 1 1 89 VAL N N 8.079 -1.281 -19.506 1.00 . A A . 89 VAL N 1 1
12 21144 1 1 89 VAL O O 7.934 -3.629 -21.230 1.00 . A A . 89 VAL O 1 1
12 21145 1 1 90 THR C C 10.297 -5.072 -22.973 1.00 . A A . 90 THR C 1 1
12 21146 1 1 90 THR CA C 9.944 -3.593 -23.162 1.00 . A A . 90 THR CA 1 1
12 21147 1 1 90 THR CB C 10.896 -2.935 -24.175 1.00 . A A . 90 THR CB 1 1
12 21148 1 1 90 THR CG2 C 10.255 -1.678 -24.772 1.00 . A A . 90 THR CG2 1 1
12 21149 1 1 90 THR H H 10.761 -2.330 -21.656 1.00 . A A . 90 THR H 1 1
12 21150 1 1 90 THR HA H 8.940 -3.552 -23.583 1.00 . A A . 90 THR HA 1 1
12 21151 1 1 90 THR HB H 11.099 -3.633 -24.987 1.00 . A A . 90 THR HB 1 1
12 21152 1 1 90 THR HG1 H 12.789 -3.165 -23.872 1.00 . A A . 90 THR HG1 1 1
12 21153 1 1 90 THR HG21 H 9.293 -1.934 -25.214 1.00 . A A . 90 THR HG21 1 1
12 21154 1 1 90 THR HG22 H 10.113 -0.920 -24.002 1.00 . A A . 90 THR HG22 1 1
12 21155 1 1 90 THR HG23 H 10.900 -1.288 -25.560 1.00 . A A . 90 THR HG23 1 1
12 21156 1 1 90 THR N N 9.942 -2.880 -21.874 1.00 . A A . 90 THR N 1 1
12 21157 1 1 90 THR O O 10.777 -5.487 -21.918 1.00 . A A . 90 THR O 1 1
12 21158 1 1 90 THR OG1 O 12.112 -2.557 -23.567 1.00 . A A . 90 THR OG1 1 1
12 21159 1 1 91 THR C C 11.872 -7.633 -23.897 1.00 . A A . 91 THR C 1 1
12 21160 1 1 91 THR CA C 10.374 -7.324 -24.015 1.00 . A A . 91 THR CA 1 1
12 21161 1 1 91 THR CB C 9.811 -8.011 -25.269 1.00 . A A . 91 THR CB 1 1
12 21162 1 1 91 THR CG2 C 8.280 -8.042 -25.259 1.00 . A A . 91 THR CG2 1 1
12 21163 1 1 91 THR H H 9.639 -5.484 -24.832 1.00 . A A . 91 THR H 1 1
12 21164 1 1 91 THR HA H 9.899 -7.778 -23.145 1.00 . A A . 91 THR HA 1 1
12 21165 1 1 91 THR HB H 10.184 -9.034 -25.315 1.00 . A A . 91 THR HB 1 1
12 21166 1 1 91 THR HG1 H 9.951 -7.836 -27.196 1.00 . A A . 91 THR HG1 1 1
12 21167 1 1 91 THR HG21 H 7.939 -8.569 -24.367 1.00 . A A . 91 THR HG21 1 1
12 21168 1 1 91 THR HG22 H 7.880 -7.028 -25.255 1.00 . A A . 91 THR HG22 1 1
12 21169 1 1 91 THR HG23 H 7.914 -8.583 -26.130 1.00 . A A . 91 THR HG23 1 1
12 21170 1 1 91 THR N N 10.061 -5.880 -24.006 1.00 . A A . 91 THR N 1 1
12 21171 1 1 91 THR O O 12.246 -8.712 -23.432 1.00 . A A . 91 THR O 1 1
12 21172 1 1 91 THR OG1 O 10.217 -7.316 -26.433 1.00 . A A . 91 THR OG1 1 1
12 21173 1 1 92 GLU C C 14.849 -5.349 -24.230 1.00 . A A . 92 GLU C 1 1
12 21174 1 1 92 GLU CA C 14.207 -6.755 -24.168 1.00 . A A . 92 GLU CA 1 1
12 21175 1 1 92 GLU CB C 14.772 -7.691 -25.261 1.00 . A A . 92 GLU CB 1 1
12 21176 1 1 92 GLU CD C 15.171 -8.199 -27.705 1.00 . A A . 92 GLU CD 1 1
12 21177 1 1 92 GLU CG C 14.553 -7.207 -26.701 1.00 . A A . 92 GLU CG 1 1
12 21178 1 1 92 GLU H H 12.355 -5.834 -24.648 1.00 . A A . 92 GLU H 1 1
12 21179 1 1 92 GLU HA H 14.468 -7.185 -23.201 1.00 . A A . 92 GLU HA 1 1
12 21180 1 1 92 GLU HB2 H 15.842 -7.815 -25.094 1.00 . A A . 92 GLU HB2 1 1
12 21181 1 1 92 GLU HB3 H 14.317 -8.677 -25.156 1.00 . A A . 92 GLU HB3 1 1
12 21182 1 1 92 GLU HG2 H 13.485 -7.106 -26.892 1.00 . A A . 92 GLU HG2 1 1
12 21183 1 1 92 GLU HG3 H 15.006 -6.224 -26.830 1.00 . A A . 92 GLU HG3 1 1
12 21184 1 1 92 GLU N N 12.740 -6.688 -24.272 1.00 . A A . 92 GLU N 1 1
12 21185 1 1 92 GLU O O 14.147 -4.339 -24.313 1.00 . A A . 92 GLU O 1 1
12 21186 1 1 92 GLU OE1 O 16.380 -8.070 -28.018 1.00 . A A . 92 GLU OE1 1 1
12 21187 1 1 92 GLU OE2 O 14.456 -9.110 -28.195 1.00 . A A . 92 GLU OE2 1 1
12 21188 1 1 93 GLU C C 17.051 -2.992 -23.407 1.00 . A A . 93 GLU C 1 1
12 21189 1 1 93 GLU CA C 17.078 -4.127 -24.454 1.00 . A A . 93 GLU CA 1 1
12 21190 1 1 93 GLU CB C 16.858 -3.596 -25.886 1.00 . A A . 93 GLU CB 1 1
12 21191 1 1 93 GLU CD C 17.737 -2.224 -27.829 1.00 . A A . 93 GLU CD 1 1
12 21192 1 1 93 GLU CG C 17.957 -2.631 -26.356 1.00 . A A . 93 GLU CG 1 1
12 21193 1 1 93 GLU H H 16.662 -6.171 -24.092 1.00 . A A . 93 GLU H 1 1
12 21194 1 1 93 GLU HA H 18.094 -4.518 -24.429 1.00 . A A . 93 GLU HA 1 1
12 21195 1 1 93 GLU HB2 H 16.831 -4.444 -26.571 1.00 . A A . 93 GLU HB2 1 1
12 21196 1 1 93 GLU HB3 H 15.898 -3.085 -25.940 1.00 . A A . 93 GLU HB3 1 1
12 21197 1 1 93 GLU HG2 H 17.958 -1.744 -25.724 1.00 . A A . 93 GLU HG2 1 1
12 21198 1 1 93 GLU HG3 H 18.925 -3.119 -26.247 1.00 . A A . 93 GLU HG3 1 1
12 21199 1 1 93 GLU N N 16.187 -5.287 -24.206 1.00 . A A . 93 GLU N 1 1
12 21200 1 1 93 GLU O O 18.111 -2.514 -22.999 1.00 . A A . 93 GLU O 1 1
12 21201 1 1 93 GLU OE1 O 18.260 -2.912 -28.740 1.00 . A A . 93 GLU OE1 1 1
12 21202 1 1 93 GLU OE2 O 17.052 -1.204 -28.091 1.00 . A A . 93 GLU OE2 1 1
12 21203 1 1 94 GLU C C 14.778 -1.932 -20.752 1.00 . A A . 94 GLU C 1 1
12 21204 1 1 94 GLU CA C 15.666 -1.510 -21.942 1.00 . A A . 94 GLU CA 1 1
12 21205 1 1 94 GLU CB C 15.081 -0.267 -22.649 1.00 . A A . 94 GLU CB 1 1
12 21206 1 1 94 GLU CD C 17.252 1.043 -23.246 1.00 . A A . 94 GLU CD 1 1
12 21207 1 1 94 GLU CG C 15.966 0.351 -23.750 1.00 . A A . 94 GLU CG 1 1
12 21208 1 1 94 GLU H H 15.056 -3.008 -23.350 1.00 . A A . 94 GLU H 1 1
12 21209 1 1 94 GLU HA H 16.626 -1.231 -21.507 1.00 . A A . 94 GLU HA 1 1
12 21210 1 1 94 GLU HB2 H 14.133 -0.552 -23.103 1.00 . A A . 94 GLU HB2 1 1
12 21211 1 1 94 GLU HB3 H 14.863 0.508 -21.914 1.00 . A A . 94 GLU HB3 1 1
12 21212 1 1 94 GLU HG2 H 16.225 -0.416 -24.480 1.00 . A A . 94 GLU HG2 1 1
12 21213 1 1 94 GLU HG3 H 15.364 1.094 -24.274 1.00 . A A . 94 GLU HG3 1 1
12 21214 1 1 94 GLU N N 15.872 -2.597 -22.920 1.00 . A A . 94 GLU N 1 1
12 21215 1 1 94 GLU O O 14.501 -1.120 -19.868 1.00 . A A . 94 GLU O 1 1
12 21216 1 1 94 GLU OE1 O 17.519 1.093 -22.023 1.00 . A A . 94 GLU OE1 1 1
12 21217 1 1 94 GLU OE2 O 18.005 1.603 -24.079 1.00 . A A . 94 GLU OE2 1 1
12 21218 1 1 95 LEU C C 13.966 -3.444 -18.246 1.00 . A A . 95 LEU C 1 1
12 21219 1 1 95 LEU CA C 13.515 -3.814 -19.670 1.00 . A A . 95 LEU CA 1 1
12 21220 1 1 95 LEU CB C 13.491 -5.338 -19.926 1.00 . A A . 95 LEU CB 1 1
12 21221 1 1 95 LEU CD1 C 12.397 -7.580 -19.734 1.00 . A A . 95 LEU CD1 1 1
12 21222 1 1 95 LEU CD2 C 12.748 -6.318 -17.657 1.00 . A A . 95 LEU CD2 1 1
12 21223 1 1 95 LEU CG C 12.443 -6.164 -19.151 1.00 . A A . 95 LEU CG 1 1
12 21224 1 1 95 LEU H H 14.663 -3.805 -21.462 1.00 . A A . 95 LEU H 1 1
12 21225 1 1 95 LEU HA H 12.504 -3.429 -19.803 1.00 . A A . 95 LEU HA 1 1
12 21226 1 1 95 LEU HB2 H 13.289 -5.480 -20.988 1.00 . A A . 95 LEU HB2 1 1
12 21227 1 1 95 LEU HB3 H 14.481 -5.754 -19.740 1.00 . A A . 95 LEU HB3 1 1
12 21228 1 1 95 LEU HD11 H 13.365 -8.069 -19.626 1.00 . A A . 95 LEU HD11 1 1
12 21229 1 1 95 LEU HD12 H 11.636 -8.168 -19.223 1.00 . A A . 95 LEU HD12 1 1
12 21230 1 1 95 LEU HD13 H 12.137 -7.533 -20.791 1.00 . A A . 95 LEU HD13 1 1
12 21231 1 1 95 LEU HD21 H 12.071 -7.048 -17.214 1.00 . A A . 95 LEU HD21 1 1
12 21232 1 1 95 LEU HD22 H 13.775 -6.650 -17.505 1.00 . A A . 95 LEU HD22 1 1
12 21233 1 1 95 LEU HD23 H 12.588 -5.373 -17.138 1.00 . A A . 95 LEU HD23 1 1
12 21234 1 1 95 LEU HG H 11.458 -5.710 -19.264 1.00 . A A . 95 LEU HG 1 1
12 21235 1 1 95 LEU N N 14.376 -3.212 -20.698 1.00 . A A . 95 LEU N 1 1
12 21236 1 1 95 LEU O O 13.197 -2.843 -17.494 1.00 . A A . 95 LEU O 1 1
12 21237 1 1 96 ARG C C 15.776 -2.040 -16.139 1.00 . A A . 96 ARG C 1 1
12 21238 1 1 96 ARG CA C 15.762 -3.522 -16.528 1.00 . A A . 96 ARG CA 1 1
12 21239 1 1 96 ARG CB C 17.173 -4.129 -16.400 1.00 . A A . 96 ARG CB 1 1
12 21240 1 1 96 ARG CD C 18.542 -6.293 -16.270 1.00 . A A . 96 ARG CD 1 1
12 21241 1 1 96 ARG CG C 17.164 -5.664 -16.517 1.00 . A A . 96 ARG CG 1 1
12 21242 1 1 96 ARG CZ C 20.793 -6.261 -17.363 1.00 . A A . 96 ARG CZ 1 1
12 21243 1 1 96 ARG H H 15.804 -4.201 -18.576 1.00 . A A . 96 ARG H 1 1
12 21244 1 1 96 ARG HA H 15.112 -4.011 -15.802 1.00 . A A . 96 ARG HA 1 1
12 21245 1 1 96 ARG HB2 H 17.822 -3.704 -17.166 1.00 . A A . 96 ARG HB2 1 1
12 21246 1 1 96 ARG HB3 H 17.575 -3.863 -15.422 1.00 . A A . 96 ARG HB3 1 1
12 21247 1 1 96 ARG HD2 H 18.925 -5.936 -15.314 1.00 . A A . 96 ARG HD2 1 1
12 21248 1 1 96 ARG HD3 H 18.420 -7.375 -16.212 1.00 . A A . 96 ARG HD3 1 1
12 21249 1 1 96 ARG HE H 19.139 -5.507 -18.165 1.00 . A A . 96 ARG HE 1 1
12 21250 1 1 96 ARG HG2 H 16.471 -6.063 -15.776 1.00 . A A . 96 ARG HG2 1 1
12 21251 1 1 96 ARG HG3 H 16.810 -5.961 -17.504 1.00 . A A . 96 ARG HG3 1 1
12 21252 1 1 96 ARG HH11 H 20.841 -7.178 -15.586 1.00 . A A . 96 ARG HH11 1 1
12 21253 1 1 96 ARG HH12 H 22.371 -7.099 -16.430 1.00 . A A . 96 ARG HH12 1 1
12 21254 1 1 96 ARG HH21 H 21.113 -5.412 -19.155 1.00 . A A . 96 ARG HH21 1 1
12 21255 1 1 96 ARG HH22 H 22.515 -6.121 -18.394 1.00 . A A . 96 ARG HH22 1 1
12 21256 1 1 96 ARG N N 15.221 -3.751 -17.885 1.00 . A A . 96 ARG N 1 1
12 21257 1 1 96 ARG NE N 19.502 -5.974 -17.347 1.00 . A A . 96 ARG NE 1 1
12 21258 1 1 96 ARG NH1 N 21.384 -6.890 -16.387 1.00 . A A . 96 ARG NH1 1 1
12 21259 1 1 96 ARG NH2 N 21.527 -5.909 -18.380 1.00 . A A . 96 ARG NH2 1 1
12 21260 1 1 96 ARG O O 15.420 -1.704 -15.010 1.00 . A A . 96 ARG O 1 1
12 21261 1 1 97 LYS C C 14.714 0.846 -16.617 1.00 . A A . 97 LYS C 1 1
12 21262 1 1 97 LYS CA C 16.128 0.313 -16.876 1.00 . A A . 97 LYS CA 1 1
12 21263 1 1 97 LYS CB C 16.788 0.981 -18.094 1.00 . A A . 97 LYS CB 1 1
12 21264 1 1 97 LYS CD C 17.582 3.141 -19.167 1.00 . A A . 97 LYS CD 1 1
12 21265 1 1 97 LYS CE C 19.011 2.682 -19.489 1.00 . A A . 97 LYS CE 1 1
12 21266 1 1 97 LYS CG C 17.030 2.490 -17.893 1.00 . A A . 97 LYS CG 1 1
12 21267 1 1 97 LYS H H 16.381 -1.511 -17.982 1.00 . A A . 97 LYS H 1 1
12 21268 1 1 97 LYS HA H 16.717 0.549 -15.990 1.00 . A A . 97 LYS HA 1 1
12 21269 1 1 97 LYS HB2 H 17.744 0.488 -18.278 1.00 . A A . 97 LYS HB2 1 1
12 21270 1 1 97 LYS HB3 H 16.156 0.836 -18.970 1.00 . A A . 97 LYS HB3 1 1
12 21271 1 1 97 LYS HD2 H 16.915 2.900 -19.995 1.00 . A A . 97 LYS HD2 1 1
12 21272 1 1 97 LYS HD3 H 17.583 4.224 -19.041 1.00 . A A . 97 LYS HD3 1 1
12 21273 1 1 97 LYS HE2 H 19.712 3.225 -18.855 1.00 . A A . 97 LYS HE2 1 1
12 21274 1 1 97 LYS HE3 H 19.108 1.619 -19.266 1.00 . A A . 97 LYS HE3 1 1
12 21275 1 1 97 LYS HG2 H 16.088 2.978 -17.650 1.00 . A A . 97 LYS HG2 1 1
12 21276 1 1 97 LYS HG3 H 17.726 2.646 -17.068 1.00 . A A . 97 LYS HG3 1 1
12 21277 1 1 97 LYS HZ1 H 20.265 2.609 -21.145 1.00 . A A . 97 LYS HZ1 1 1
12 21278 1 1 97 LYS HZ2 H 18.701 2.330 -21.485 1.00 . A A . 97 LYS HZ2 1 1
12 21279 1 1 97 LYS HZ3 H 19.211 3.861 -21.194 1.00 . A A . 97 LYS HZ3 1 1
12 21280 1 1 97 LYS N N 16.131 -1.149 -17.072 1.00 . A A . 97 LYS N 1 1
12 21281 1 1 97 LYS NZ N 19.321 2.895 -20.923 1.00 . A A . 97 LYS NZ 1 1
12 21282 1 1 97 LYS O O 14.504 1.579 -15.653 1.00 . A A . 97 LYS O 1 1
12 21283 1 1 98 ALA C C 11.770 0.270 -15.880 1.00 . A A . 98 ALA C 1 1
12 21284 1 1 98 ALA CA C 12.326 0.764 -17.224 1.00 . A A . 98 ALA CA 1 1
12 21285 1 1 98 ALA CB C 11.519 0.142 -18.351 1.00 . A A . 98 ALA CB 1 1
12 21286 1 1 98 ALA H H 13.978 -0.183 -18.190 1.00 . A A . 98 ALA H 1 1
12 21287 1 1 98 ALA HA H 12.218 1.849 -17.267 1.00 . A A . 98 ALA HA 1 1
12 21288 1 1 98 ALA HB1 H 11.638 -0.940 -18.305 1.00 . A A . 98 ALA HB1 1 1
12 21289 1 1 98 ALA HB2 H 10.467 0.390 -18.205 1.00 . A A . 98 ALA HB2 1 1
12 21290 1 1 98 ALA HB3 H 11.862 0.514 -19.317 1.00 . A A . 98 ALA HB3 1 1
12 21291 1 1 98 ALA N N 13.732 0.417 -17.415 1.00 . A A . 98 ALA N 1 1
12 21292 1 1 98 ALA O O 11.064 1.008 -15.200 1.00 . A A . 98 ALA O 1 1
12 21293 1 1 99 VAL C C 12.301 -0.646 -13.060 1.00 . A A . 99 VAL C 1 1
12 21294 1 1 99 VAL CA C 11.711 -1.511 -14.173 1.00 . A A . 99 VAL CA 1 1
12 21295 1 1 99 VAL CB C 12.170 -2.977 -13.999 1.00 . A A . 99 VAL CB 1 1
12 21296 1 1 99 VAL CG1 C 12.004 -3.497 -12.566 1.00 . A A . 99 VAL CG1 1 1
12 21297 1 1 99 VAL CG2 C 11.384 -3.949 -14.882 1.00 . A A . 99 VAL CG2 1 1
12 21298 1 1 99 VAL H H 12.595 -1.569 -16.127 1.00 . A A . 99 VAL H 1 1
12 21299 1 1 99 VAL HA H 10.622 -1.456 -14.134 1.00 . A A . 99 VAL HA 1 1
12 21300 1 1 99 VAL HB H 13.224 -3.048 -14.266 1.00 . A A . 99 VAL HB 1 1
12 21301 1 1 99 VAL HG11 H 10.960 -3.405 -12.264 1.00 . A A . 99 VAL HG11 1 1
12 21302 1 1 99 VAL HG12 H 12.307 -4.542 -12.520 1.00 . A A . 99 VAL HG12 1 1
12 21303 1 1 99 VAL HG13 H 12.640 -2.931 -11.885 1.00 . A A . 99 VAL HG13 1 1
12 21304 1 1 99 VAL HG21 H 11.430 -3.637 -15.925 1.00 . A A . 99 VAL HG21 1 1
12 21305 1 1 99 VAL HG22 H 11.818 -4.946 -14.808 1.00 . A A . 99 VAL HG22 1 1
12 21306 1 1 99 VAL HG23 H 10.343 -3.992 -14.561 1.00 . A A . 99 VAL HG23 1 1
12 21307 1 1 99 VAL N N 12.102 -0.969 -15.482 1.00 . A A . 99 VAL N 1 1
12 21308 1 1 99 VAL O O 11.584 -0.197 -12.162 1.00 . A A . 99 VAL O 1 1
12 21309 1 1 100 ALA C C 13.780 1.840 -11.976 1.00 . A A . 100 ALA C 1 1
12 21310 1 1 100 ALA CA C 14.334 0.410 -12.137 1.00 . A A . 100 ALA CA 1 1
12 21311 1 1 100 ALA CB C 15.825 0.427 -12.495 1.00 . A A . 100 ALA CB 1 1
12 21312 1 1 100 ALA H H 14.119 -0.773 -13.914 1.00 . A A . 100 ALA H 1 1
12 21313 1 1 100 ALA HA H 14.213 -0.094 -11.179 1.00 . A A . 100 ALA HA 1 1
12 21314 1 1 100 ALA HB1 H 15.977 0.920 -13.455 1.00 . A A . 100 ALA HB1 1 1
12 21315 1 1 100 ALA HB2 H 16.377 0.972 -11.729 1.00 . A A . 100 ALA HB2 1 1
12 21316 1 1 100 ALA HB3 H 16.198 -0.596 -12.542 1.00 . A A . 100 ALA HB3 1 1
12 21317 1 1 100 ALA N N 13.608 -0.374 -13.140 1.00 . A A . 100 ALA N 1 1
12 21318 1 1 100 ALA O O 13.699 2.342 -10.853 1.00 . A A . 100 ALA O 1 1
12 21319 1 1 101 LYS C C 11.498 3.986 -12.189 1.00 . A A . 101 LYS C 1 1
12 21320 1 1 101 LYS CA C 12.700 3.801 -13.125 1.00 . A A . 101 LYS CA 1 1
12 21321 1 1 101 LYS CB C 12.334 4.089 -14.596 1.00 . A A . 101 LYS CB 1 1
12 21322 1 1 101 LYS CD C 13.327 6.425 -14.743 1.00 . A A . 101 LYS CD 1 1
12 21323 1 1 101 LYS CE C 13.086 7.835 -15.293 1.00 . A A . 101 LYS CE 1 1
12 21324 1 1 101 LYS CG C 12.077 5.561 -14.947 1.00 . A A . 101 LYS CG 1 1
12 21325 1 1 101 LYS H H 13.469 2.006 -13.959 1.00 . A A . 101 LYS H 1 1
12 21326 1 1 101 LYS HA H 13.455 4.513 -12.793 1.00 . A A . 101 LYS HA 1 1
12 21327 1 1 101 LYS HB2 H 13.146 3.748 -15.238 1.00 . A A . 101 LYS HB2 1 1
12 21328 1 1 101 LYS HB3 H 11.448 3.512 -14.862 1.00 . A A . 101 LYS HB3 1 1
12 21329 1 1 101 LYS HD2 H 13.560 6.483 -13.681 1.00 . A A . 101 LYS HD2 1 1
12 21330 1 1 101 LYS HD3 H 14.162 5.965 -15.272 1.00 . A A . 101 LYS HD3 1 1
12 21331 1 1 101 LYS HE2 H 12.832 7.761 -16.351 1.00 . A A . 101 LYS HE2 1 1
12 21332 1 1 101 LYS HE3 H 12.237 8.274 -14.771 1.00 . A A . 101 LYS HE3 1 1
12 21333 1 1 101 LYS HG2 H 11.788 5.603 -15.997 1.00 . A A . 101 LYS HG2 1 1
12 21334 1 1 101 LYS HG3 H 11.251 5.953 -14.353 1.00 . A A . 101 LYS HG3 1 1
12 21335 1 1 101 LYS HZ1 H 15.086 8.322 -15.598 1.00 . A A . 101 LYS HZ1 1 1
12 21336 1 1 101 LYS HZ2 H 14.118 9.627 -15.481 1.00 . A A . 101 LYS HZ2 1 1
12 21337 1 1 101 LYS HZ3 H 14.526 8.797 -14.142 1.00 . A A . 101 LYS HZ3 1 1
12 21338 1 1 101 LYS N N 13.321 2.464 -13.071 1.00 . A A . 101 LYS N 1 1
12 21339 1 1 101 LYS NZ N 14.282 8.699 -15.118 1.00 . A A . 101 LYS NZ 1 1
12 21340 1 1 101 LYS O O 11.192 5.120 -11.824 1.00 . A A . 101 LYS O 1 1
12 21341 1 1 102 ALA C C 9.739 1.832 -9.741 1.00 . A A . 102 ALA C 1 1
12 21342 1 1 102 ALA CA C 9.765 2.954 -10.780 1.00 . A A . 102 ALA CA 1 1
12 21343 1 1 102 ALA CB C 8.467 2.917 -11.549 1.00 . A A . 102 ALA CB 1 1
12 21344 1 1 102 ALA H H 11.054 2.017 -12.213 1.00 . A A . 102 ALA H 1 1
12 21345 1 1 102 ALA HA H 9.819 3.891 -10.224 1.00 . A A . 102 ALA HA 1 1
12 21346 1 1 102 ALA HB1 H 8.529 2.046 -12.201 1.00 . A A . 102 ALA HB1 1 1
12 21347 1 1 102 ALA HB2 H 7.627 2.807 -10.862 1.00 . A A . 102 ALA HB2 1 1
12 21348 1 1 102 ALA HB3 H 8.356 3.834 -12.129 1.00 . A A . 102 ALA HB3 1 1
12 21349 1 1 102 ALA N N 10.847 2.897 -11.762 1.00 . A A . 102 ALA N 1 1
12 21350 1 1 102 ALA O O 9.752 2.141 -8.558 1.00 . A A . 102 ALA O 1 1
12 21351 1 1 103 ARG C C 10.858 -0.604 -8.240 1.00 . A A . 103 ARG C 1 1
12 21352 1 1 103 ARG CA C 9.641 -0.580 -9.177 1.00 . A A . 103 ARG CA 1 1
12 21353 1 1 103 ARG CB C 9.503 -1.897 -9.935 1.00 . A A . 103 ARG CB 1 1
12 21354 1 1 103 ARG CD C 8.544 -4.199 -9.737 1.00 . A A . 103 ARG CD 1 1
12 21355 1 1 103 ARG CG C 9.054 -2.998 -8.962 1.00 . A A . 103 ARG CG 1 1
12 21356 1 1 103 ARG CZ C 9.512 -6.140 -10.981 1.00 . A A . 103 ARG CZ 1 1
12 21357 1 1 103 ARG H H 9.747 0.345 -11.118 1.00 . A A . 103 ARG H 1 1
12 21358 1 1 103 ARG HA H 8.745 -0.485 -8.565 1.00 . A A . 103 ARG HA 1 1
12 21359 1 1 103 ARG HB2 H 8.754 -1.766 -10.716 1.00 . A A . 103 ARG HB2 1 1
12 21360 1 1 103 ARG HB3 H 10.453 -2.167 -10.398 1.00 . A A . 103 ARG HB3 1 1
12 21361 1 1 103 ARG HD2 H 7.920 -4.780 -9.058 1.00 . A A . 103 ARG HD2 1 1
12 21362 1 1 103 ARG HD3 H 7.936 -3.813 -10.554 1.00 . A A . 103 ARG HD3 1 1
12 21363 1 1 103 ARG HE H 10.582 -4.804 -9.973 1.00 . A A . 103 ARG HE 1 1
12 21364 1 1 103 ARG HG2 H 9.866 -3.297 -8.300 1.00 . A A . 103 ARG HG2 1 1
12 21365 1 1 103 ARG HG3 H 8.230 -2.623 -8.355 1.00 . A A . 103 ARG HG3 1 1
12 21366 1 1 103 ARG HH11 H 7.512 -6.067 -11.138 1.00 . A A . 103 ARG HH11 1 1
12 21367 1 1 103 ARG HH12 H 8.289 -7.411 -11.949 1.00 . A A . 103 ARG HH12 1 1
12 21368 1 1 103 ARG HH21 H 11.479 -6.551 -11.001 1.00 . A A . 103 ARG HH21 1 1
12 21369 1 1 103 ARG HH22 H 10.458 -7.685 -11.848 1.00 . A A . 103 ARG HH22 1 1
12 21370 1 1 103 ARG N N 9.698 0.551 -10.130 1.00 . A A . 103 ARG N 1 1
12 21371 1 1 103 ARG NE N 9.642 -5.044 -10.251 1.00 . A A . 103 ARG NE 1 1
12 21372 1 1 103 ARG NH1 N 8.349 -6.570 -11.393 1.00 . A A . 103 ARG NH1 1 1
12 21373 1 1 103 ARG NH2 N 10.560 -6.834 -11.312 1.00 . A A . 103 ARG NH2 1 1
12 21374 1 1 103 ARG O O 10.752 -0.993 -7.079 1.00 . A A . 103 ARG O 1 1
12 21375 1 1 104 GLY C C 13.203 1.475 -7.284 1.00 . A A . 104 GLY C 1 1
12 21376 1 1 104 GLY CA C 13.217 0.122 -7.977 1.00 . A A . 104 GLY CA 1 1
12 21377 1 1 104 GLY H H 11.919 0.150 -9.724 1.00 . A A . 104 GLY H 1 1
12 21378 1 1 104 GLY HA2 H 13.362 -0.660 -7.232 1.00 . A A . 104 GLY HA2 1 1
12 21379 1 1 104 GLY HA3 H 14.103 0.157 -8.612 1.00 . A A . 104 GLY HA3 1 1
12 21380 1 1 104 GLY N N 11.996 -0.137 -8.759 1.00 . A A . 104 GLY N 1 1
12 21381 1 1 104 GLY O O 13.449 1.559 -6.086 1.00 . A A . 104 GLY O 1 1
12 21382 1 1 105 SER C C 11.979 4.092 -6.330 1.00 . A A . 105 SER C 1 1
12 21383 1 1 105 SER CA C 12.915 3.909 -7.524 1.00 . A A . 105 SER CA 1 1
12 21384 1 1 105 SER CB C 12.594 4.915 -8.632 1.00 . A A . 105 SER CB 1 1
12 21385 1 1 105 SER H H 12.740 2.391 -9.022 1.00 . A A . 105 SER H 1 1
12 21386 1 1 105 SER HA H 13.921 4.132 -7.170 1.00 . A A . 105 SER HA 1 1
12 21387 1 1 105 SER HB2 H 11.640 4.659 -9.092 1.00 . A A . 105 SER HB2 1 1
12 21388 1 1 105 SER HB3 H 12.518 5.914 -8.204 1.00 . A A . 105 SER HB3 1 1
12 21389 1 1 105 SER HG H 13.704 4.049 -9.988 1.00 . A A . 105 SER HG 1 1
12 21390 1 1 105 SER N N 12.888 2.534 -8.033 1.00 . A A . 105 SER N 1 1
12 21391 1 1 105 SER O O 12.397 4.679 -5.347 1.00 . A A . 105 SER O 1 1
12 21392 1 1 105 SER OG O 13.627 4.927 -9.606 1.00 . A A . 105 SER OG 1 1
12 21393 1 1 106 TRP C C 10.292 3.247 -3.890 1.00 . A A . 106 TRP C 1 1
12 21394 1 1 106 TRP CA C 9.769 3.656 -5.267 1.00 . A A . 106 TRP CA 1 1
12 21395 1 1 106 TRP CB C 8.528 2.835 -5.644 1.00 . A A . 106 TRP CB 1 1
12 21396 1 1 106 TRP CD1 C 6.253 3.900 -5.357 1.00 . A A . 106 TRP CD1 1 1
12 21397 1 1 106 TRP CD2 C 6.942 2.901 -3.480 1.00 . A A . 106 TRP CD2 1 1
12 21398 1 1 106 TRP CE2 C 5.722 3.579 -3.170 1.00 . A A . 106 TRP CE2 1 1
12 21399 1 1 106 TRP CE3 C 7.529 2.143 -2.442 1.00 . A A . 106 TRP CE3 1 1
12 21400 1 1 106 TRP CG C 7.292 3.189 -4.873 1.00 . A A . 106 TRP CG 1 1
12 21401 1 1 106 TRP CH2 C 5.812 2.867 -0.860 1.00 . A A . 106 TRP CH2 1 1
12 21402 1 1 106 TRP CZ2 C 5.169 3.588 -1.881 1.00 . A A . 106 TRP CZ2 1 1
12 21403 1 1 106 TRP CZ3 C 6.971 2.128 -1.150 1.00 . A A . 106 TRP CZ3 1 1
12 21404 1 1 106 TRP H H 10.497 3.007 -7.162 1.00 . A A . 106 TRP H 1 1
12 21405 1 1 106 TRP HA H 9.475 4.702 -5.188 1.00 . A A . 106 TRP HA 1 1
12 21406 1 1 106 TRP HB2 H 8.323 3.000 -6.702 1.00 . A A . 106 TRP HB2 1 1
12 21407 1 1 106 TRP HB3 H 8.737 1.771 -5.537 1.00 . A A . 106 TRP HB3 1 1
12 21408 1 1 106 TRP HD1 H 6.146 4.266 -6.367 1.00 . A A . 106 TRP HD1 1 1
12 21409 1 1 106 TRP HE1 H 4.491 4.669 -4.540 1.00 . A A . 106 TRP HE1 1 1
12 21410 1 1 106 TRP HE3 H 8.420 1.566 -2.643 1.00 . A A . 106 TRP HE3 1 1
12 21411 1 1 106 TRP HH2 H 5.397 2.859 0.138 1.00 . A A . 106 TRP HH2 1 1
12 21412 1 1 106 TRP HZ2 H 4.259 4.134 -1.685 1.00 . A A . 106 TRP HZ2 1 1
12 21413 1 1 106 TRP HZ3 H 7.437 1.530 -0.381 1.00 . A A . 106 TRP HZ3 1 1
12 21414 1 1 106 TRP N N 10.767 3.526 -6.340 1.00 . A A . 106 TRP N 1 1
12 21415 1 1 106 TRP NE1 N 5.329 4.130 -4.369 1.00 . A A . 106 TRP NE1 1 1
12 21416 1 1 106 TRP O O 10.193 4.026 -2.941 1.00 . A A . 106 TRP O 1 1
12 21417 1 1 107 SER C C 12.805 2.336 -2.177 1.00 . A A . 107 SER C 1 1
12 21418 1 1 107 SER CA C 11.528 1.576 -2.545 1.00 . A A . 107 SER CA 1 1
12 21419 1 1 107 SER CB C 11.821 0.079 -2.648 1.00 . A A . 107 SER CB 1 1
12 21420 1 1 107 SER H H 11.080 1.527 -4.622 1.00 . A A . 107 SER H 1 1
12 21421 1 1 107 SER HA H 10.822 1.708 -1.726 1.00 . A A . 107 SER HA 1 1
12 21422 1 1 107 SER HB2 H 12.280 -0.246 -1.715 1.00 . A A . 107 SER HB2 1 1
12 21423 1 1 107 SER HB3 H 10.877 -0.446 -2.789 1.00 . A A . 107 SER HB3 1 1
12 21424 1 1 107 SER HG H 12.825 -1.167 -3.757 1.00 . A A . 107 SER HG 1 1
12 21425 1 1 107 SER N N 10.909 2.065 -3.784 1.00 . A A . 107 SER N 1 1
12 21426 1 1 107 SER O O 13.262 2.267 -1.036 1.00 . A A . 107 SER O 1 1
12 21427 1 1 107 SER OG O 12.695 -0.216 -3.723 1.00 . A A . 107 SER OG 1 1
12 21428 1 1 108 LEU C C 14.000 5.473 -2.540 1.00 . A A . 108 LEU C 1 1
12 21429 1 1 108 LEU CA C 14.440 4.049 -2.958 1.00 . A A . 108 LEU CA 1 1
12 21430 1 1 108 LEU CB C 15.232 4.032 -4.289 1.00 . A A . 108 LEU CB 1 1
12 21431 1 1 108 LEU CD1 C 16.452 1.842 -3.803 1.00 . A A . 108 LEU CD1 1 1
12 21432 1 1 108 LEU CD2 C 17.268 3.373 -5.561 1.00 . A A . 108 LEU CD2 1 1
12 21433 1 1 108 LEU CG C 16.585 3.316 -4.194 1.00 . A A . 108 LEU CG 1 1
12 21434 1 1 108 LEU H H 12.907 3.098 -4.033 1.00 . A A . 108 LEU H 1 1
12 21435 1 1 108 LEU HA H 15.079 3.685 -2.154 1.00 . A A . 108 LEU HA 1 1
12 21436 1 1 108 LEU HB2 H 14.658 3.545 -5.079 1.00 . A A . 108 LEU HB2 1 1
12 21437 1 1 108 LEU HB3 H 15.401 5.058 -4.616 1.00 . A A . 108 LEU HB3 1 1
12 21438 1 1 108 LEU HD11 H 15.798 1.329 -4.509 1.00 . A A . 108 LEU HD11 1 1
12 21439 1 1 108 LEU HD12 H 17.434 1.369 -3.815 1.00 . A A . 108 LEU HD12 1 1
12 21440 1 1 108 LEU HD13 H 16.026 1.752 -2.804 1.00 . A A . 108 LEU HD13 1 1
12 21441 1 1 108 LEU HD21 H 17.382 4.414 -5.864 1.00 . A A . 108 LEU HD21 1 1
12 21442 1 1 108 LEU HD22 H 18.252 2.907 -5.507 1.00 . A A . 108 LEU HD22 1 1
12 21443 1 1 108 LEU HD23 H 16.651 2.852 -6.292 1.00 . A A . 108 LEU HD23 1 1
12 21444 1 1 108 LEU HG H 17.212 3.816 -3.457 1.00 . A A . 108 LEU HG 1 1
12 21445 1 1 108 LEU N N 13.329 3.125 -3.116 1.00 . A A . 108 LEU N 1 1
12 21446 1 1 108 LEU O O 14.791 6.183 -1.919 1.00 . A A . 108 LEU O 1 1
12 21447 1 1 109 GLU C C 11.733 7.363 -1.110 1.00 . A A . 109 GLU C 1 1
12 21448 1 1 109 GLU CA C 12.241 7.234 -2.548 1.00 . A A . 109 GLU CA 1 1
12 21449 1 1 109 GLU CB C 11.071 7.624 -3.480 1.00 . A A . 109 GLU CB 1 1
12 21450 1 1 109 GLU CD C 10.706 8.616 -5.815 1.00 . A A . 109 GLU CD 1 1
12 21451 1 1 109 GLU CG C 11.364 7.501 -4.980 1.00 . A A . 109 GLU CG 1 1
12 21452 1 1 109 GLU H H 12.192 5.256 -3.387 1.00 . A A . 109 GLU H 1 1
12 21453 1 1 109 GLU HA H 13.036 7.968 -2.678 1.00 . A A . 109 GLU HA 1 1
12 21454 1 1 109 GLU HB2 H 10.203 7.008 -3.247 1.00 . A A . 109 GLU HB2 1 1
12 21455 1 1 109 GLU HB3 H 10.812 8.659 -3.253 1.00 . A A . 109 GLU HB3 1 1
12 21456 1 1 109 GLU HG2 H 12.441 7.483 -5.147 1.00 . A A . 109 GLU HG2 1 1
12 21457 1 1 109 GLU HG3 H 10.960 6.542 -5.306 1.00 . A A . 109 GLU HG3 1 1
12 21458 1 1 109 GLU N N 12.758 5.883 -2.832 1.00 . A A . 109 GLU N 1 1
12 21459 1 1 109 GLU O O 12.147 8.262 -0.374 1.00 . A A . 109 GLU O 1 1
12 21460 1 1 109 GLU OE1 O 11.221 9.761 -5.822 1.00 . A A . 109 GLU OE1 1 1
12 21461 1 1 109 GLU OE2 O 9.685 8.343 -6.498 1.00 . A A . 109 GLU OE2 1 1
12 21462 1 1 110 HIS C C 11.067 6.268 1.816 1.00 . A A . 110 HIS C 1 1
12 21463 1 1 110 HIS CA C 10.147 6.534 0.610 1.00 . A A . 110 HIS CA 1 1
12 21464 1 1 110 HIS CB C 8.949 5.563 0.626 1.00 . A A . 110 HIS CB 1 1
12 21465 1 1 110 HIS CD2 C 10.219 3.371 0.285 1.00 . A A . 110 HIS CD2 1 1
12 21466 1 1 110 HIS CE1 C 9.527 2.255 2.060 1.00 . A A . 110 HIS CE1 1 1
12 21467 1 1 110 HIS CG C 9.316 4.138 0.959 1.00 . A A . 110 HIS CG 1 1
12 21468 1 1 110 HIS H H 10.536 5.758 -1.351 1.00 . A A . 110 HIS H 1 1
12 21469 1 1 110 HIS HA H 9.763 7.549 0.714 1.00 . A A . 110 HIS HA 1 1
12 21470 1 1 110 HIS HB2 H 8.245 5.912 1.381 1.00 . A A . 110 HIS HB2 1 1
12 21471 1 1 110 HIS HB3 H 8.438 5.592 -0.337 1.00 . A A . 110 HIS HB3 1 1
12 21472 1 1 110 HIS HD2 H 10.755 3.659 -0.608 1.00 . A A . 110 HIS HD2 1 1
12 21473 1 1 110 HIS HE1 H 9.421 1.474 2.799 1.00 . A A . 110 HIS HE1 1 1
12 21474 1 1 110 HIS HE2 H 10.967 1.429 0.778 1.00 . A A . 110 HIS HE2 1 1
12 21475 1 1 110 HIS N N 10.834 6.463 -0.691 1.00 . A A . 110 HIS N 1 1
12 21476 1 1 110 HIS ND1 N 8.880 3.432 2.085 1.00 . A A . 110 HIS ND1 1 1
12 21477 1 1 110 HIS NE2 N 10.346 2.195 0.994 1.00 . A A . 110 HIS NE2 1 1
12 21478 1 1 110 HIS O O 10.688 6.520 2.962 1.00 . A A . 110 HIS O 1 1
12 21479 1 1 111 HIS C C 13.959 6.277 3.367 1.00 . A A . 111 HIS C 1 1
12 21480 1 1 111 HIS CA C 13.184 5.202 2.576 1.00 . A A . 111 HIS CA 1 1
12 21481 1 1 111 HIS CB C 14.110 4.206 1.875 1.00 . A A . 111 HIS CB 1 1
12 21482 1 1 111 HIS CD2 C 16.117 2.988 2.847 1.00 . A A . 111 HIS CD2 1 1
12 21483 1 1 111 HIS CE1 C 15.133 1.729 4.364 1.00 . A A . 111 HIS CE1 1 1
12 21484 1 1 111 HIS CG C 14.782 3.243 2.817 1.00 . A A . 111 HIS CG 1 1
12 21485 1 1 111 HIS H H 12.483 5.560 0.593 1.00 . A A . 111 HIS H 1 1
12 21486 1 1 111 HIS HA H 12.624 4.623 3.311 1.00 . A A . 111 HIS HA 1 1
12 21487 1 1 111 HIS HB2 H 13.513 3.609 1.184 1.00 . A A . 111 HIS HB2 1 1
12 21488 1 1 111 HIS HB3 H 14.858 4.741 1.290 1.00 . A A . 111 HIS HB3 1 1
12 21489 1 1 111 HIS HD2 H 16.848 3.466 2.210 1.00 . A A . 111 HIS HD2 1 1
12 21490 1 1 111 HIS HE1 H 14.982 1.008 5.154 1.00 . A A . 111 HIS HE1 1 1
12 21491 1 1 111 HIS HE2 H 17.210 1.643 4.108 1.00 . A A . 111 HIS HE2 1 1
12 21492 1 1 111 HIS N N 12.263 5.731 1.564 1.00 . A A . 111 HIS N 1 1
12 21493 1 1 111 HIS ND1 N 14.152 2.434 3.771 1.00 . A A . 111 HIS ND1 1 1
12 21494 1 1 111 HIS NE2 N 16.326 2.044 3.831 1.00 . A A . 111 HIS NE2 1 1
12 21495 1 1 111 HIS O O 14.333 6.027 4.514 1.00 . A A . 111 HIS O 1 1
12 21496 1 1 112 HIS C C 16.054 8.348 4.277 1.00 . A A . 112 HIS C 1 1
12 21497 1 1 112 HIS CA C 14.830 8.660 3.381 1.00 . A A . 112 HIS CA 1 1
12 21498 1 1 112 HIS CB C 13.794 9.575 4.059 1.00 . A A . 112 HIS CB 1 1
12 21499 1 1 112 HIS CD2 C 11.767 9.896 2.541 1.00 . A A . 112 HIS CD2 1 1
12 21500 1 1 112 HIS CE1 C 12.237 11.872 1.682 1.00 . A A . 112 HIS CE1 1 1
12 21501 1 1 112 HIS CG C 12.941 10.335 3.072 1.00 . A A . 112 HIS CG 1 1
12 21502 1 1 112 HIS H H 13.775 7.588 1.861 1.00 . A A . 112 HIS H 1 1
12 21503 1 1 112 HIS HA H 15.231 9.238 2.547 1.00 . A A . 112 HIS HA 1 1
12 21504 1 1 112 HIS HB2 H 13.158 8.988 4.721 1.00 . A A . 112 HIS HB2 1 1
12 21505 1 1 112 HIS HB3 H 14.305 10.325 4.663 1.00 . A A . 112 HIS HB3 1 1
12 21506 1 1 112 HIS HD2 H 11.294 8.949 2.754 1.00 . A A . 112 HIS HD2 1 1
12 21507 1 1 112 HIS HE1 H 12.163 12.771 1.088 1.00 . A A . 112 HIS HE1 1 1
12 21508 1 1 112 HIS HE2 H 10.504 10.845 1.100 1.00 . A A . 112 HIS HE2 1 1
12 21509 1 1 112 HIS N N 14.158 7.475 2.788 1.00 . A A . 112 HIS N 1 1
12 21510 1 1 112 HIS ND1 N 13.241 11.591 2.531 1.00 . A A . 112 HIS ND1 1 1
12 21511 1 1 112 HIS NE2 N 11.337 10.872 1.671 1.00 . A A . 112 HIS NE2 1 1
12 21512 1 1 112 HIS O O 16.193 8.858 5.392 1.00 . A A . 112 HIS O 1 1
12 21513 1 1 113 HIS C C 19.285 7.910 4.717 1.00 . A A . 113 HIS C 1 1
12 21514 1 1 113 HIS CA C 18.092 6.938 4.576 1.00 . A A . 113 HIS CA 1 1
12 21515 1 1 113 HIS CB C 18.511 5.599 3.947 1.00 . A A . 113 HIS CB 1 1
12 21516 1 1 113 HIS CD2 C 19.030 4.280 6.077 1.00 . A A . 113 HIS CD2 1 1
12 21517 1 1 113 HIS CE1 C 20.974 3.399 5.519 1.00 . A A . 113 HIS CE1 1 1
12 21518 1 1 113 HIS CG C 19.363 4.711 4.825 1.00 . A A . 113 HIS CG 1 1
12 21519 1 1 113 HIS H H 16.778 7.083 2.888 1.00 . A A . 113 HIS H 1 1
12 21520 1 1 113 HIS HA H 17.743 6.738 5.589 1.00 . A A . 113 HIS HA 1 1
12 21521 1 1 113 HIS HB2 H 17.607 5.036 3.716 1.00 . A A . 113 HIS HB2 1 1
12 21522 1 1 113 HIS HB3 H 19.034 5.790 3.010 1.00 . A A . 113 HIS HB3 1 1
12 21523 1 1 113 HIS HD2 H 18.128 4.525 6.618 1.00 . A A . 113 HIS HD2 1 1
12 21524 1 1 113 HIS HE1 H 21.888 2.825 5.570 1.00 . A A . 113 HIS HE1 1 1
12 21525 1 1 113 HIS HE2 H 20.120 2.988 7.388 1.00 . A A . 113 HIS HE2 1 1
12 21526 1 1 113 HIS N N 16.946 7.468 3.807 1.00 . A A . 113 HIS N 1 1
12 21527 1 1 113 HIS ND1 N 20.590 4.144 4.467 1.00 . A A . 113 HIS ND1 1 1
12 21528 1 1 113 HIS NE2 N 20.058 3.466 6.500 1.00 . A A . 113 HIS NE2 1 1
12 21529 1 1 113 HIS O O 20.321 7.554 5.287 1.00 . A A . 113 HIS O 1 1
12 21530 1 1 114 HIS C C 20.781 10.450 5.584 1.00 . A A . 114 HIS C 1 1
12 21531 1 1 114 HIS CA C 20.164 10.202 4.193 1.00 . A A . 114 HIS CA 1 1
12 21532 1 1 114 HIS CB C 19.507 11.484 3.655 1.00 . A A . 114 HIS CB 1 1
12 21533 1 1 114 HIS CD2 C 19.341 11.692 1.108 1.00 . A A . 114 HIS CD2 1 1
12 21534 1 1 114 HIS CE1 C 17.353 10.786 0.785 1.00 . A A . 114 HIS CE1 1 1
12 21535 1 1 114 HIS CG C 18.830 11.312 2.314 1.00 . A A . 114 HIS CG 1 1
12 21536 1 1 114 HIS H H 18.288 9.339 3.721 1.00 . A A . 114 HIS H 1 1
12 21537 1 1 114 HIS HA H 20.965 9.918 3.510 1.00 . A A . 114 HIS HA 1 1
12 21538 1 1 114 HIS HB2 H 18.759 11.829 4.369 1.00 . A A . 114 HIS HB2 1 1
12 21539 1 1 114 HIS HB3 H 20.267 12.262 3.570 1.00 . A A . 114 HIS HB3 1 1
12 21540 1 1 114 HIS HD2 H 20.296 12.168 0.938 1.00 . A A . 114 HIS HD2 1 1
12 21541 1 1 114 HIS HE1 H 16.462 10.428 0.291 1.00 . A A . 114 HIS HE1 1 1
12 21542 1 1 114 HIS HE2 H 18.466 11.512 -0.835 1.00 . A A . 114 HIS HE2 1 1
12 21543 1 1 114 HIS N N 19.158 9.132 4.191 1.00 . A A . 114 HIS N 1 1
12 21544 1 1 114 HIS ND1 N 17.573 10.733 2.111 1.00 . A A . 114 HIS ND1 1 1
12 21545 1 1 114 HIS NE2 N 18.398 11.355 0.160 1.00 . A A . 114 HIS NE2 1 1
12 21546 1 1 114 HIS O O 20.057 10.622 6.571 1.00 . A A . 114 HIS O 1 1
12 21547 1 1 115 HIS C C 24.246 11.302 6.673 1.00 . A A . 115 HIS C 1 1
12 21548 1 1 115 HIS CA C 22.907 10.583 6.899 1.00 . A A . 115 HIS CA 1 1
12 21549 1 1 115 HIS CB C 23.117 9.168 7.472 1.00 . A A . 115 HIS CB 1 1
12 21550 1 1 115 HIS CD2 C 23.206 9.510 10.004 1.00 . A A . 115 HIS CD2 1 1
12 21551 1 1 115 HIS CE1 C 25.275 8.850 10.402 1.00 . A A . 115 HIS CE1 1 1
12 21552 1 1 115 HIS CG C 23.788 9.147 8.823 1.00 . A A . 115 HIS CG 1 1
12 21553 1 1 115 HIS H H 22.641 10.359 4.800 1.00 . A A . 115 HIS H 1 1
12 21554 1 1 115 HIS HA H 22.353 11.173 7.631 1.00 . A A . 115 HIS HA 1 1
12 21555 1 1 115 HIS HB2 H 22.150 8.674 7.575 1.00 . A A . 115 HIS HB2 1 1
12 21556 1 1 115 HIS HB3 H 23.716 8.581 6.775 1.00 . A A . 115 HIS HB3 1 1
12 21557 1 1 115 HIS HD2 H 22.197 9.873 10.131 1.00 . A A . 115 HIS HD2 1 1
12 21558 1 1 115 HIS HE1 H 26.185 8.606 10.928 1.00 . A A . 115 HIS HE1 1 1
12 21559 1 1 115 HIS HE2 H 24.046 9.495 11.972 1.00 . A A . 115 HIS HE2 1 1
12 21560 1 1 115 HIS N N 22.119 10.481 5.657 1.00 . A A . 115 HIS N 1 1
12 21561 1 1 115 HIS ND1 N 25.097 8.725 9.074 1.00 . A A . 115 HIS ND1 1 1
12 21562 1 1 115 HIS NE2 N 24.157 9.319 10.985 1.00 . A A . 115 HIS NE2 1 1
12 21563 1 1 115 HIS O O 24.525 12.280 7.403 1.00 . A A . 115 HIS O 1 1
12 21564 1 1 115 HIS OXT O 24.989 10.917 5.740 1.00 . A A . 115 HIS OXT 1 1
13 21565 1 1 1 MET C C 1.168 -0.751 -2.420 1.00 . A A . 1 MET C 1 1
13 21566 1 1 1 MET CA C 1.774 0.178 -1.366 1.00 . A A . 1 MET CA 1 1
13 21567 1 1 1 MET CB C 2.964 0.973 -1.946 1.00 . A A . 1 MET CB 1 1
13 21568 1 1 1 MET CE C 6.117 -1.605 -3.062 1.00 . A A . 1 MET CE 1 1
13 21569 1 1 1 MET CG C 4.026 0.173 -2.725 1.00 . A A . 1 MET CG 1 1
13 21570 1 1 1 MET H1 H 1.337 -1.050 0.237 1.00 . A A . 1 MET H1 1 1
13 21571 1 1 1 MET H2 H 2.520 0.033 0.559 1.00 . A A . 1 MET H2 1 1
13 21572 1 1 1 MET H3 H 2.841 -1.291 -0.365 1.00 . A A . 1 MET H3 1 1
13 21573 1 1 1 MET HA H 1.012 0.900 -1.075 1.00 . A A . 1 MET HA 1 1
13 21574 1 1 1 MET HB2 H 2.563 1.724 -2.627 1.00 . A A . 1 MET HB2 1 1
13 21575 1 1 1 MET HB3 H 3.455 1.510 -1.135 1.00 . A A . 1 MET HB3 1 1
13 21576 1 1 1 MET HE1 H 6.718 -0.762 -3.404 1.00 . A A . 1 MET HE1 1 1
13 21577 1 1 1 MET HE2 H 6.775 -2.371 -2.652 1.00 . A A . 1 MET HE2 1 1
13 21578 1 1 1 MET HE3 H 5.565 -2.023 -3.903 1.00 . A A . 1 MET HE3 1 1
13 21579 1 1 1 MET HG2 H 3.558 -0.324 -3.576 1.00 . A A . 1 MET HG2 1 1
13 21580 1 1 1 MET HG3 H 4.736 0.890 -3.139 1.00 . A A . 1 MET HG3 1 1
13 21581 1 1 1 MET N N 2.149 -0.588 -0.147 1.00 . A A . 1 MET N 1 1
13 21582 1 1 1 MET O O 1.606 -1.896 -2.534 1.00 . A A . 1 MET O 1 1
13 21583 1 1 1 MET SD S 4.965 -1.055 -1.773 1.00 . A A . 1 MET SD 1 1
13 21584 1 1 2 ARG C C 0.496 -1.201 -5.511 1.00 . A A . 2 ARG C 1 1
13 21585 1 1 2 ARG CA C -0.404 -1.139 -4.267 1.00 . A A . 2 ARG CA 1 1
13 21586 1 1 2 ARG CB C -1.834 -0.691 -4.621 1.00 . A A . 2 ARG CB 1 1
13 21587 1 1 2 ARG CD C -4.032 -1.642 -5.650 1.00 . A A . 2 ARG CD 1 1
13 21588 1 1 2 ARG CG C -2.534 -1.817 -5.422 1.00 . A A . 2 ARG CG 1 1
13 21589 1 1 2 ARG CZ C -5.193 -2.620 -3.637 1.00 . A A . 2 ARG CZ 1 1
13 21590 1 1 2 ARG H H -0.144 0.653 -3.108 1.00 . A A . 2 ARG H 1 1
13 21591 1 1 2 ARG HA H -0.482 -2.152 -3.874 1.00 . A A . 2 ARG HA 1 1
13 21592 1 1 2 ARG HB2 H -2.399 -0.470 -3.715 1.00 . A A . 2 ARG HB2 1 1
13 21593 1 1 2 ARG HB3 H -1.777 0.227 -5.204 1.00 . A A . 2 ARG HB3 1 1
13 21594 1 1 2 ARG HD2 H -4.184 -0.704 -6.184 1.00 . A A . 2 ARG HD2 1 1
13 21595 1 1 2 ARG HD3 H -4.391 -2.459 -6.276 1.00 . A A . 2 ARG HD3 1 1
13 21596 1 1 2 ARG HE H -5.026 -0.684 -4.060 1.00 . A A . 2 ARG HE 1 1
13 21597 1 1 2 ARG HG2 H -2.071 -1.890 -6.406 1.00 . A A . 2 ARG HG2 1 1
13 21598 1 1 2 ARG HG3 H -2.385 -2.767 -4.908 1.00 . A A . 2 ARG HG3 1 1
13 21599 1 1 2 ARG HH11 H -4.946 -4.109 -4.975 1.00 . A A . 2 ARG HH11 1 1
13 21600 1 1 2 ARG HH12 H -5.399 -4.605 -3.379 1.00 . A A . 2 ARG HH12 1 1
13 21601 1 1 2 ARG HH21 H -5.767 -1.443 -2.111 1.00 . A A . 2 ARG HH21 1 1
13 21602 1 1 2 ARG HH22 H -6.001 -3.155 -1.875 1.00 . A A . 2 ARG HH22 1 1
13 21603 1 1 2 ARG N N 0.176 -0.301 -3.202 1.00 . A A . 2 ARG N 1 1
13 21604 1 1 2 ARG NE N -4.784 -1.610 -4.384 1.00 . A A . 2 ARG NE 1 1
13 21605 1 1 2 ARG NH1 N -5.128 -3.864 -4.012 1.00 . A A . 2 ARG NH1 1 1
13 21606 1 1 2 ARG NH2 N -5.695 -2.389 -2.458 1.00 . A A . 2 ARG NH2 1 1
13 21607 1 1 2 ARG O O 1.073 -0.201 -5.952 1.00 . A A . 2 ARG O 1 1
13 21608 1 1 3 VAL C C 0.366 -3.195 -8.410 1.00 . A A . 3 VAL C 1 1
13 21609 1 1 3 VAL CA C 1.320 -2.710 -7.317 1.00 . A A . 3 VAL CA 1 1
13 21610 1 1 3 VAL CB C 2.404 -3.755 -6.963 1.00 . A A . 3 VAL CB 1 1
13 21611 1 1 3 VAL CG1 C 3.217 -4.192 -8.194 1.00 . A A . 3 VAL CG1 1 1
13 21612 1 1 3 VAL CG2 C 3.408 -3.172 -5.963 1.00 . A A . 3 VAL CG2 1 1
13 21613 1 1 3 VAL H H 0.006 -3.138 -5.706 1.00 . A A . 3 VAL H 1 1
13 21614 1 1 3 VAL HA H 1.812 -1.811 -7.689 1.00 . A A . 3 VAL HA 1 1
13 21615 1 1 3 VAL HB H 1.939 -4.627 -6.503 1.00 . A A . 3 VAL HB 1 1
13 21616 1 1 3 VAL HG11 H 3.643 -3.326 -8.700 1.00 . A A . 3 VAL HG11 1 1
13 21617 1 1 3 VAL HG12 H 4.020 -4.860 -7.886 1.00 . A A . 3 VAL HG12 1 1
13 21618 1 1 3 VAL HG13 H 2.586 -4.743 -8.892 1.00 . A A . 3 VAL HG13 1 1
13 21619 1 1 3 VAL HG21 H 3.861 -2.268 -6.369 1.00 . A A . 3 VAL HG21 1 1
13 21620 1 1 3 VAL HG22 H 2.906 -2.931 -5.027 1.00 . A A . 3 VAL HG22 1 1
13 21621 1 1 3 VAL HG23 H 4.194 -3.898 -5.753 1.00 . A A . 3 VAL HG23 1 1
13 21622 1 1 3 VAL N N 0.542 -2.388 -6.114 1.00 . A A . 3 VAL N 1 1
13 21623 1 1 3 VAL O O -0.611 -3.891 -8.146 1.00 . A A . 3 VAL O 1 1
13 21624 1 1 4 ILE C C 0.914 -3.598 -11.943 1.00 . A A . 4 ILE C 1 1
13 21625 1 1 4 ILE CA C -0.086 -3.299 -10.836 1.00 . A A . 4 ILE CA 1 1
13 21626 1 1 4 ILE CB C -1.174 -2.287 -11.249 1.00 . A A . 4 ILE CB 1 1
13 21627 1 1 4 ILE CD1 C -3.689 -1.902 -10.681 1.00 . A A . 4 ILE CD1 1 1
13 21628 1 1 4 ILE CG1 C -2.328 -2.431 -10.236 1.00 . A A . 4 ILE CG1 1 1
13 21629 1 1 4 ILE CG2 C -1.668 -2.484 -12.688 1.00 . A A . 4 ILE CG2 1 1
13 21630 1 1 4 ILE H H 1.402 -2.191 -9.810 1.00 . A A . 4 ILE H 1 1
13 21631 1 1 4 ILE HA H -0.607 -4.229 -10.610 1.00 . A A . 4 ILE HA 1 1
13 21632 1 1 4 ILE HB H -0.735 -1.291 -11.196 1.00 . A A . 4 ILE HB 1 1
13 21633 1 1 4 ILE HD11 H -4.122 -2.556 -11.437 1.00 . A A . 4 ILE HD11 1 1
13 21634 1 1 4 ILE HD12 H -4.364 -1.834 -9.828 1.00 . A A . 4 ILE HD12 1 1
13 21635 1 1 4 ILE HD13 H -3.526 -0.911 -11.102 1.00 . A A . 4 ILE HD13 1 1
13 21636 1 1 4 ILE HG12 H -2.467 -3.487 -10.008 1.00 . A A . 4 ILE HG12 1 1
13 21637 1 1 4 ILE HG13 H -2.048 -1.937 -9.305 1.00 . A A . 4 ILE HG13 1 1
13 21638 1 1 4 ILE HG21 H -0.833 -2.355 -13.375 1.00 . A A . 4 ILE HG21 1 1
13 21639 1 1 4 ILE HG22 H -2.117 -3.472 -12.790 1.00 . A A . 4 ILE HG22 1 1
13 21640 1 1 4 ILE HG23 H -2.393 -1.716 -12.957 1.00 . A A . 4 ILE HG23 1 1
13 21641 1 1 4 ILE N N 0.643 -2.837 -9.656 1.00 . A A . 4 ILE N 1 1
13 21642 1 1 4 ILE O O 1.915 -2.896 -12.116 1.00 . A A . 4 ILE O 1 1
13 21643 1 1 5 VAL C C 0.275 -5.025 -15.105 1.00 . A A . 5 VAL C 1 1
13 21644 1 1 5 VAL CA C 1.296 -4.940 -13.969 1.00 . A A . 5 VAL CA 1 1
13 21645 1 1 5 VAL CB C 2.179 -6.191 -13.838 1.00 . A A . 5 VAL CB 1 1
13 21646 1 1 5 VAL CG1 C 3.039 -6.389 -15.093 1.00 . A A . 5 VAL CG1 1 1
13 21647 1 1 5 VAL CG2 C 3.129 -6.128 -12.631 1.00 . A A . 5 VAL CG2 1 1
13 21648 1 1 5 VAL H H -0.270 -5.112 -12.529 1.00 . A A . 5 VAL H 1 1
13 21649 1 1 5 VAL HA H 1.970 -4.111 -14.188 1.00 . A A . 5 VAL HA 1 1
13 21650 1 1 5 VAL HB H 1.537 -7.062 -13.708 1.00 . A A . 5 VAL HB 1 1
13 21651 1 1 5 VAL HG11 H 3.719 -5.546 -15.222 1.00 . A A . 5 VAL HG11 1 1
13 21652 1 1 5 VAL HG12 H 3.617 -7.309 -15.004 1.00 . A A . 5 VAL HG12 1 1
13 21653 1 1 5 VAL HG13 H 2.412 -6.473 -15.981 1.00 . A A . 5 VAL HG13 1 1
13 21654 1 1 5 VAL HG21 H 2.559 -6.091 -11.703 1.00 . A A . 5 VAL HG21 1 1
13 21655 1 1 5 VAL HG22 H 3.754 -7.020 -12.615 1.00 . A A . 5 VAL HG22 1 1
13 21656 1 1 5 VAL HG23 H 3.769 -5.247 -12.689 1.00 . A A . 5 VAL HG23 1 1
13 21657 1 1 5 VAL N N 0.588 -4.622 -12.732 1.00 . A A . 5 VAL N 1 1
13 21658 1 1 5 VAL O O -0.616 -5.880 -15.103 1.00 . A A . 5 VAL O 1 1
13 21659 1 1 6 VAL C C 0.336 -4.582 -18.483 1.00 . A A . 6 VAL C 1 1
13 21660 1 1 6 VAL CA C -0.479 -4.136 -17.274 1.00 . A A . 6 VAL CA 1 1
13 21661 1 1 6 VAL CB C -1.142 -2.784 -17.550 1.00 . A A . 6 VAL CB 1 1
13 21662 1 1 6 VAL CG1 C -2.168 -2.929 -18.686 1.00 . A A . 6 VAL CG1 1 1
13 21663 1 1 6 VAL CG2 C -1.863 -2.246 -16.314 1.00 . A A . 6 VAL CG2 1 1
13 21664 1 1 6 VAL H H 1.116 -3.423 -16.006 1.00 . A A . 6 VAL H 1 1
13 21665 1 1 6 VAL HA H -1.286 -4.854 -17.125 1.00 . A A . 6 VAL HA 1 1
13 21666 1 1 6 VAL HB H -0.381 -2.069 -17.865 1.00 . A A . 6 VAL HB 1 1
13 21667 1 1 6 VAL HG11 H -2.793 -2.039 -18.738 1.00 . A A . 6 VAL HG11 1 1
13 21668 1 1 6 VAL HG12 H -1.659 -3.043 -19.643 1.00 . A A . 6 VAL HG12 1 1
13 21669 1 1 6 VAL HG13 H -2.805 -3.797 -18.514 1.00 . A A . 6 VAL HG13 1 1
13 21670 1 1 6 VAL HG21 H -1.127 -1.933 -15.573 1.00 . A A . 6 VAL HG21 1 1
13 21671 1 1 6 VAL HG22 H -2.466 -1.375 -16.572 1.00 . A A . 6 VAL HG22 1 1
13 21672 1 1 6 VAL HG23 H -2.508 -3.015 -15.889 1.00 . A A . 6 VAL HG23 1 1
13 21673 1 1 6 VAL N N 0.376 -4.108 -16.068 1.00 . A A . 6 VAL N 1 1
13 21674 1 1 6 VAL O O 1.488 -4.200 -18.606 1.00 . A A . 6 VAL O 1 1
13 21675 1 1 7 ILE C C -0.318 -5.718 -21.831 1.00 . A A . 7 ILE C 1 1
13 21676 1 1 7 ILE CA C 0.477 -5.944 -20.547 1.00 . A A . 7 ILE CA 1 1
13 21677 1 1 7 ILE CB C 0.825 -7.438 -20.340 1.00 . A A . 7 ILE CB 1 1
13 21678 1 1 7 ILE CD1 C 0.652 -7.966 -17.785 1.00 . A A . 7 ILE CD1 1 1
13 21679 1 1 7 ILE CG1 C 1.559 -7.762 -19.011 1.00 . A A . 7 ILE CG1 1 1
13 21680 1 1 7 ILE CG2 C 1.696 -7.896 -21.523 1.00 . A A . 7 ILE CG2 1 1
13 21681 1 1 7 ILE H H -1.162 -5.717 -19.173 1.00 . A A . 7 ILE H 1 1
13 21682 1 1 7 ILE HA H 1.433 -5.437 -20.676 1.00 . A A . 7 ILE HA 1 1
13 21683 1 1 7 ILE HB H -0.094 -8.024 -20.380 1.00 . A A . 7 ILE HB 1 1
13 21684 1 1 7 ILE HD11 H -0.192 -8.613 -18.023 1.00 . A A . 7 ILE HD11 1 1
13 21685 1 1 7 ILE HD12 H 1.213 -8.441 -16.979 1.00 . A A . 7 ILE HD12 1 1
13 21686 1 1 7 ILE HD13 H 0.278 -7.008 -17.422 1.00 . A A . 7 ILE HD13 1 1
13 21687 1 1 7 ILE HG12 H 2.122 -8.688 -19.130 1.00 . A A . 7 ILE HG12 1 1
13 21688 1 1 7 ILE HG13 H 2.273 -6.967 -18.799 1.00 . A A . 7 ILE HG13 1 1
13 21689 1 1 7 ILE HG21 H 2.139 -8.871 -21.321 1.00 . A A . 7 ILE HG21 1 1
13 21690 1 1 7 ILE HG22 H 1.081 -7.988 -22.418 1.00 . A A . 7 ILE HG22 1 1
13 21691 1 1 7 ILE HG23 H 2.505 -7.191 -21.718 1.00 . A A . 7 ILE HG23 1 1
13 21692 1 1 7 ILE N N -0.233 -5.382 -19.385 1.00 . A A . 7 ILE N 1 1
13 21693 1 1 7 ILE O O -1.488 -6.084 -21.917 1.00 . A A . 7 ILE O 1 1
13 21694 1 1 8 VAL C C -0.375 -6.493 -24.769 1.00 . A A . 8 VAL C 1 1
13 21695 1 1 8 VAL CA C -0.301 -5.071 -24.197 1.00 . A A . 8 VAL CA 1 1
13 21696 1 1 8 VAL CB C 0.480 -4.110 -25.113 1.00 . A A . 8 VAL CB 1 1
13 21697 1 1 8 VAL CG1 C -0.157 -4.027 -26.501 1.00 . A A . 8 VAL CG1 1 1
13 21698 1 1 8 VAL CG2 C 0.494 -2.687 -24.543 1.00 . A A . 8 VAL CG2 1 1
13 21699 1 1 8 VAL H H 1.251 -4.829 -22.736 1.00 . A A . 8 VAL H 1 1
13 21700 1 1 8 VAL HA H -1.315 -4.685 -24.099 1.00 . A A . 8 VAL HA 1 1
13 21701 1 1 8 VAL HB H 1.511 -4.452 -25.213 1.00 . A A . 8 VAL HB 1 1
13 21702 1 1 8 VAL HG11 H 0.345 -3.268 -27.101 1.00 . A A . 8 VAL HG11 1 1
13 21703 1 1 8 VAL HG12 H -0.050 -4.985 -27.010 1.00 . A A . 8 VAL HG12 1 1
13 21704 1 1 8 VAL HG13 H -1.215 -3.776 -26.415 1.00 . A A . 8 VAL HG13 1 1
13 21705 1 1 8 VAL HG21 H 0.990 -2.017 -25.246 1.00 . A A . 8 VAL HG21 1 1
13 21706 1 1 8 VAL HG22 H -0.524 -2.340 -24.370 1.00 . A A . 8 VAL HG22 1 1
13 21707 1 1 8 VAL HG23 H 1.042 -2.659 -23.602 1.00 . A A . 8 VAL HG23 1 1
13 21708 1 1 8 VAL N N 0.295 -5.132 -22.856 1.00 . A A . 8 VAL N 1 1
13 21709 1 1 8 VAL O O 0.647 -7.071 -25.118 1.00 . A A . 8 VAL O 1 1
13 21710 1 1 9 GLY C C -3.233 -8.947 -25.277 1.00 . A A . 9 GLY C 1 1
13 21711 1 1 9 GLY CA C -1.773 -8.446 -25.324 1.00 . A A . 9 GLY CA 1 1
13 21712 1 1 9 GLY H H -2.380 -6.561 -24.546 1.00 . A A . 9 GLY H 1 1
13 21713 1 1 9 GLY HA2 H -1.439 -8.453 -26.362 1.00 . A A . 9 GLY HA2 1 1
13 21714 1 1 9 GLY HA3 H -1.153 -9.136 -24.753 1.00 . A A . 9 GLY HA3 1 1
13 21715 1 1 9 GLY N N -1.564 -7.089 -24.821 1.00 . A A . 9 GLY N 1 1
13 21716 1 1 9 GLY O O -4.112 -8.220 -24.804 1.00 . A A . 9 GLY O 1 1
13 21717 1 1 10 PRO C C -1.754 -10.854 -27.430 1.00 . A A . 10 PRO C 1 1
13 21718 1 1 10 PRO CA C -2.496 -11.184 -26.131 1.00 . A A . 10 PRO CA 1 1
13 21719 1 1 10 PRO CB C -3.241 -12.520 -26.172 1.00 . A A . 10 PRO CB 1 1
13 21720 1 1 10 PRO CD C -4.824 -10.775 -25.727 1.00 . A A . 10 PRO CD 1 1
13 21721 1 1 10 PRO CG C -4.698 -12.133 -26.418 1.00 . A A . 10 PRO CG 1 1
13 21722 1 1 10 PRO HA H -1.741 -11.247 -25.347 1.00 . A A . 10 PRO HA 1 1
13 21723 1 1 10 PRO HB2 H -2.869 -13.191 -26.946 1.00 . A A . 10 PRO HB2 1 1
13 21724 1 1 10 PRO HB3 H -3.162 -13.002 -25.198 1.00 . A A . 10 PRO HB3 1 1
13 21725 1 1 10 PRO HD2 H -5.542 -10.147 -26.254 1.00 . A A . 10 PRO HD2 1 1
13 21726 1 1 10 PRO HD3 H -5.146 -10.923 -24.696 1.00 . A A . 10 PRO HD3 1 1
13 21727 1 1 10 PRO HG2 H -4.874 -12.024 -27.489 1.00 . A A . 10 PRO HG2 1 1
13 21728 1 1 10 PRO HG3 H -5.380 -12.864 -25.986 1.00 . A A . 10 PRO HG3 1 1
13 21729 1 1 10 PRO N N -3.495 -10.185 -25.742 1.00 . A A . 10 PRO N 1 1
13 21730 1 1 10 PRO O O -0.577 -10.484 -27.389 1.00 . A A . 10 PRO O 1 1
13 21731 1 1 11 SER C C -1.196 -9.291 -30.081 1.00 . A A . 11 SER C 1 1
13 21732 1 1 11 SER CA C -1.917 -10.637 -29.908 1.00 . A A . 11 SER CA 1 1
13 21733 1 1 11 SER CB C -3.043 -10.739 -30.944 1.00 . A A . 11 SER CB 1 1
13 21734 1 1 11 SER H H -3.408 -11.218 -28.499 1.00 . A A . 11 SER H 1 1
13 21735 1 1 11 SER HA H -1.195 -11.425 -30.127 1.00 . A A . 11 SER HA 1 1
13 21736 1 1 11 SER HB2 H -3.733 -9.906 -30.811 1.00 . A A . 11 SER HB2 1 1
13 21737 1 1 11 SER HB3 H -2.614 -10.688 -31.946 1.00 . A A . 11 SER HB3 1 1
13 21738 1 1 11 SER HG H -4.432 -12.007 -31.466 1.00 . A A . 11 SER HG 1 1
13 21739 1 1 11 SER N N -2.460 -10.874 -28.559 1.00 . A A . 11 SER N 1 1
13 21740 1 1 11 SER O O -0.363 -9.133 -30.976 1.00 . A A . 11 SER O 1 1
13 21741 1 1 11 SER OG O -3.756 -11.960 -30.786 1.00 . A A . 11 SER OG 1 1
13 21742 1 1 12 GLY C C 0.730 -7.095 -28.896 1.00 . A A . 12 GLY C 1 1
13 21743 1 1 12 GLY CA C -0.793 -7.026 -29.139 1.00 . A A . 12 GLY CA 1 1
13 21744 1 1 12 GLY H H -2.218 -8.495 -28.545 1.00 . A A . 12 GLY H 1 1
13 21745 1 1 12 GLY HA2 H -0.969 -6.483 -30.067 1.00 . A A . 12 GLY HA2 1 1
13 21746 1 1 12 GLY HA3 H -1.237 -6.445 -28.330 1.00 . A A . 12 GLY HA3 1 1
13 21747 1 1 12 GLY N N -1.482 -8.317 -29.213 1.00 . A A . 12 GLY N 1 1
13 21748 1 1 12 GLY O O 1.435 -6.194 -29.360 1.00 . A A . 12 GLY O 1 1
13 21749 1 1 13 ALA C C 3.177 -9.820 -28.053 1.00 . A A . 13 ALA C 1 1
13 21750 1 1 13 ALA CA C 2.695 -8.345 -28.019 1.00 . A A . 13 ALA CA 1 1
13 21751 1 1 13 ALA CB C 3.131 -7.672 -26.699 1.00 . A A . 13 ALA CB 1 1
13 21752 1 1 13 ALA H H 0.604 -8.832 -27.862 1.00 . A A . 13 ALA H 1 1
13 21753 1 1 13 ALA HA H 3.225 -7.846 -28.829 1.00 . A A . 13 ALA HA 1 1
13 21754 1 1 13 ALA HB1 H 2.772 -6.644 -26.652 1.00 . A A . 13 ALA HB1 1 1
13 21755 1 1 13 ALA HB2 H 2.737 -8.212 -25.838 1.00 . A A . 13 ALA HB2 1 1
13 21756 1 1 13 ALA HB3 H 4.218 -7.662 -26.625 1.00 . A A . 13 ALA HB3 1 1
13 21757 1 1 13 ALA N N 1.245 -8.143 -28.231 1.00 . A A . 13 ALA N 1 1
13 21758 1 1 13 ALA O O 4.375 -10.042 -28.239 1.00 . A A . 13 ALA O 1 1
13 21759 1 1 14 GLY C C 1.704 -13.258 -27.386 1.00 . A A . 14 GLY C 1 1
13 21760 1 1 14 GLY CA C 2.747 -12.249 -27.884 1.00 . A A . 14 GLY CA 1 1
13 21761 1 1 14 GLY H H 1.330 -10.646 -27.756 1.00 . A A . 14 GLY H 1 1
13 21762 1 1 14 GLY HA2 H 3.022 -12.543 -28.896 1.00 . A A . 14 GLY HA2 1 1
13 21763 1 1 14 GLY HA3 H 3.637 -12.338 -27.262 1.00 . A A . 14 GLY HA3 1 1
13 21764 1 1 14 GLY N N 2.312 -10.838 -27.894 1.00 . A A . 14 GLY N 1 1
13 21765 1 1 14 GLY O O 0.513 -13.135 -27.671 1.00 . A A . 14 GLY O 1 1
13 21766 1 1 15 LYS C C 1.923 -15.874 -24.694 1.00 . A A . 15 LYS C 1 1
13 21767 1 1 15 LYS CA C 1.344 -15.315 -26.002 1.00 . A A . 15 LYS CA 1 1
13 21768 1 1 15 LYS CB C 1.023 -16.445 -27.002 1.00 . A A . 15 LYS CB 1 1
13 21769 1 1 15 LYS CD C 1.955 -18.274 -28.589 1.00 . A A . 15 LYS CD 1 1
13 21770 1 1 15 LYS CE C 1.013 -17.996 -29.769 1.00 . A A . 15 LYS CE 1 1
13 21771 1 1 15 LYS CG C 2.255 -17.048 -27.708 1.00 . A A . 15 LYS CG 1 1
13 21772 1 1 15 LYS H H 3.176 -14.309 -26.513 1.00 . A A . 15 LYS H 1 1
13 21773 1 1 15 LYS HA H 0.396 -14.857 -25.720 1.00 . A A . 15 LYS HA 1 1
13 21774 1 1 15 LYS HB2 H 0.498 -17.240 -26.472 1.00 . A A . 15 LYS HB2 1 1
13 21775 1 1 15 LYS HB3 H 0.356 -16.039 -27.761 1.00 . A A . 15 LYS HB3 1 1
13 21776 1 1 15 LYS HD2 H 2.908 -18.601 -29.003 1.00 . A A . 15 LYS HD2 1 1
13 21777 1 1 15 LYS HD3 H 1.572 -19.089 -27.977 1.00 . A A . 15 LYS HD3 1 1
13 21778 1 1 15 LYS HE2 H 1.129 -16.959 -30.083 1.00 . A A . 15 LYS HE2 1 1
13 21779 1 1 15 LYS HE3 H 1.325 -18.623 -30.605 1.00 . A A . 15 LYS HE3 1 1
13 21780 1 1 15 LYS HG2 H 2.720 -16.286 -28.332 1.00 . A A . 15 LYS HG2 1 1
13 21781 1 1 15 LYS HG3 H 2.984 -17.361 -26.960 1.00 . A A . 15 LYS HG3 1 1
13 21782 1 1 15 LYS HZ1 H -0.754 -17.730 -28.689 1.00 . A A . 15 LYS HZ1 1 1
13 21783 1 1 15 LYS HZ2 H -1.003 -18.131 -30.243 1.00 . A A . 15 LYS HZ2 1 1
13 21784 1 1 15 LYS HZ3 H -0.524 -19.270 -29.189 1.00 . A A . 15 LYS HZ3 1 1
13 21785 1 1 15 LYS N N 2.176 -14.279 -26.653 1.00 . A A . 15 LYS N 1 1
13 21786 1 1 15 LYS NZ N -0.406 -18.300 -29.446 1.00 . A A . 15 LYS NZ 1 1
13 21787 1 1 15 LYS O O 1.170 -16.081 -23.748 1.00 . A A . 15 LYS O 1 1
13 21788 1 1 16 THR C C 4.463 -15.628 -22.473 1.00 . A A . 16 THR C 1 1
13 21789 1 1 16 THR CA C 3.913 -16.677 -23.439 1.00 . A A . 16 THR CA 1 1
13 21790 1 1 16 THR CB C 5.048 -17.599 -23.908 1.00 . A A . 16 THR CB 1 1
13 21791 1 1 16 THR CG2 C 5.692 -18.393 -22.770 1.00 . A A . 16 THR CG2 1 1
13 21792 1 1 16 THR H H 3.776 -15.997 -25.466 1.00 . A A . 16 THR H 1 1
13 21793 1 1 16 THR HA H 3.199 -17.294 -22.891 1.00 . A A . 16 THR HA 1 1
13 21794 1 1 16 THR HB H 5.808 -16.990 -24.397 1.00 . A A . 16 THR HB 1 1
13 21795 1 1 16 THR HG1 H 5.299 -19.071 -25.125 1.00 . A A . 16 THR HG1 1 1
13 21796 1 1 16 THR HG21 H 4.930 -18.957 -22.231 1.00 . A A . 16 THR HG21 1 1
13 21797 1 1 16 THR HG22 H 6.440 -19.079 -23.166 1.00 . A A . 16 THR HG22 1 1
13 21798 1 1 16 THR HG23 H 6.192 -17.714 -22.078 1.00 . A A . 16 THR HG23 1 1
13 21799 1 1 16 THR N N 3.243 -16.071 -24.612 1.00 . A A . 16 THR N 1 1
13 21800 1 1 16 THR O O 4.378 -15.814 -21.262 1.00 . A A . 16 THR O 1 1
13 21801 1 1 16 THR OG1 O 4.551 -18.544 -24.833 1.00 . A A . 16 THR OG1 1 1
13 21802 1 1 17 THR C C 4.552 -12.870 -21.127 1.00 . A A . 17 THR C 1 1
13 21803 1 1 17 THR CA C 5.546 -13.411 -22.164 1.00 . A A . 17 THR CA 1 1
13 21804 1 1 17 THR CB C 6.124 -12.295 -23.059 1.00 . A A . 17 THR CB 1 1
13 21805 1 1 17 THR CG2 C 5.092 -11.585 -23.943 1.00 . A A . 17 THR CG2 1 1
13 21806 1 1 17 THR H H 5.008 -14.414 -23.987 1.00 . A A . 17 THR H 1 1
13 21807 1 1 17 THR HA H 6.383 -13.833 -21.609 1.00 . A A . 17 THR HA 1 1
13 21808 1 1 17 THR HB H 6.872 -12.743 -23.713 1.00 . A A . 17 THR HB 1 1
13 21809 1 1 17 THR HG1 H 7.598 -11.638 -21.976 1.00 . A A . 17 THR HG1 1 1
13 21810 1 1 17 THR HG21 H 4.477 -10.915 -23.341 1.00 . A A . 17 THR HG21 1 1
13 21811 1 1 17 THR HG22 H 5.613 -11.002 -24.702 1.00 . A A . 17 THR HG22 1 1
13 21812 1 1 17 THR HG23 H 4.445 -12.311 -24.432 1.00 . A A . 17 THR HG23 1 1
13 21813 1 1 17 THR N N 4.964 -14.495 -22.981 1.00 . A A . 17 THR N 1 1
13 21814 1 1 17 THR O O 4.797 -12.960 -19.928 1.00 . A A . 17 THR O 1 1
13 21815 1 1 17 THR OG1 O 6.750 -11.303 -22.275 1.00 . A A . 17 THR OG1 1 1
13 21816 1 1 18 LEU C C 1.790 -13.018 -19.672 1.00 . A A . 18 LEU C 1 1
13 21817 1 1 18 LEU CA C 2.261 -11.979 -20.699 1.00 . A A . 18 LEU CA 1 1
13 21818 1 1 18 LEU CB C 1.111 -11.528 -21.612 1.00 . A A . 18 LEU CB 1 1
13 21819 1 1 18 LEU CD1 C -0.804 -13.224 -21.792 1.00 . A A . 18 LEU CD1 1 1
13 21820 1 1 18 LEU CD2 C 0.025 -12.047 -23.790 1.00 . A A . 18 LEU CD2 1 1
13 21821 1 1 18 LEU CG C 0.448 -12.639 -22.455 1.00 . A A . 18 LEU CG 1 1
13 21822 1 1 18 LEU H H 3.224 -12.408 -22.553 1.00 . A A . 18 LEU H 1 1
13 21823 1 1 18 LEU HA H 2.593 -11.113 -20.128 1.00 . A A . 18 LEU HA 1 1
13 21824 1 1 18 LEU HB2 H 0.353 -11.024 -21.010 1.00 . A A . 18 LEU HB2 1 1
13 21825 1 1 18 LEU HB3 H 1.529 -10.782 -22.288 1.00 . A A . 18 LEU HB3 1 1
13 21826 1 1 18 LEU HD11 H -1.564 -12.451 -21.677 1.00 . A A . 18 LEU HD11 1 1
13 21827 1 1 18 LEU HD12 H -1.203 -14.024 -22.416 1.00 . A A . 18 LEU HD12 1 1
13 21828 1 1 18 LEU HD13 H -0.570 -13.638 -20.811 1.00 . A A . 18 LEU HD13 1 1
13 21829 1 1 18 LEU HD21 H 0.901 -11.703 -24.340 1.00 . A A . 18 LEU HD21 1 1
13 21830 1 1 18 LEU HD22 H -0.487 -12.800 -24.388 1.00 . A A . 18 LEU HD22 1 1
13 21831 1 1 18 LEU HD23 H -0.634 -11.201 -23.597 1.00 . A A . 18 LEU HD23 1 1
13 21832 1 1 18 LEU HG H 1.150 -13.448 -22.658 1.00 . A A . 18 LEU HG 1 1
13 21833 1 1 18 LEU N N 3.364 -12.437 -21.554 1.00 . A A . 18 LEU N 1 1
13 21834 1 1 18 LEU O O 1.243 -12.679 -18.625 1.00 . A A . 18 LEU O 1 1
13 21835 1 1 19 ASP C C 2.517 -15.642 -18.010 1.00 . A A . 19 ASP C 1 1
13 21836 1 1 19 ASP CA C 1.569 -15.433 -19.182 1.00 . A A . 19 ASP CA 1 1
13 21837 1 1 19 ASP CB C 1.571 -16.690 -20.053 1.00 . A A . 19 ASP CB 1 1
13 21838 1 1 19 ASP CG C 0.510 -17.709 -19.613 1.00 . A A . 19 ASP CG 1 1
13 21839 1 1 19 ASP H H 2.600 -14.454 -20.790 1.00 . A A . 19 ASP H 1 1
13 21840 1 1 19 ASP HA H 0.564 -15.249 -18.803 1.00 . A A . 19 ASP HA 1 1
13 21841 1 1 19 ASP HB2 H 1.420 -16.358 -21.080 1.00 . A A . 19 ASP HB2 1 1
13 21842 1 1 19 ASP HB3 H 2.547 -17.175 -20.027 1.00 . A A . 19 ASP HB3 1 1
13 21843 1 1 19 ASP N N 2.016 -14.292 -19.982 1.00 . A A . 19 ASP N 1 1
13 21844 1 1 19 ASP O O 2.120 -15.536 -16.853 1.00 . A A . 19 ASP O 1 1
13 21845 1 1 19 ASP OD1 O 0.889 -18.811 -19.153 1.00 . A A . 19 ASP OD1 1 1
13 21846 1 1 19 ASP OD2 O -0.703 -17.419 -19.730 1.00 . A A . 19 ASP OD2 1 1
13 21847 1 1 20 GLU C C 4.948 -14.737 -16.477 1.00 . A A . 20 GLU C 1 1
13 21848 1 1 20 GLU CA C 4.837 -16.015 -17.313 1.00 . A A . 20 GLU CA 1 1
13 21849 1 1 20 GLU CB C 6.178 -16.423 -17.949 1.00 . A A . 20 GLU CB 1 1
13 21850 1 1 20 GLU CD C 8.331 -15.769 -19.120 1.00 . A A . 20 GLU CD 1 1
13 21851 1 1 20 GLU CG C 6.922 -15.309 -18.700 1.00 . A A . 20 GLU CG 1 1
13 21852 1 1 20 GLU H H 4.035 -15.990 -19.291 1.00 . A A . 20 GLU H 1 1
13 21853 1 1 20 GLU HA H 4.523 -16.829 -16.659 1.00 . A A . 20 GLU HA 1 1
13 21854 1 1 20 GLU HB2 H 6.826 -16.801 -17.158 1.00 . A A . 20 GLU HB2 1 1
13 21855 1 1 20 GLU HB3 H 5.997 -17.248 -18.639 1.00 . A A . 20 GLU HB3 1 1
13 21856 1 1 20 GLU HG2 H 6.342 -15.022 -19.577 1.00 . A A . 20 GLU HG2 1 1
13 21857 1 1 20 GLU HG3 H 7.018 -14.429 -18.062 1.00 . A A . 20 GLU HG3 1 1
13 21858 1 1 20 GLU N N 3.793 -15.896 -18.315 1.00 . A A . 20 GLU N 1 1
13 21859 1 1 20 GLU O O 5.257 -14.810 -15.286 1.00 . A A . 20 GLU O 1 1
13 21860 1 1 20 GLU OE1 O 9.263 -15.650 -18.290 1.00 . A A . 20 GLU OE1 1 1
13 21861 1 1 20 GLU OE2 O 8.523 -16.247 -20.263 1.00 . A A . 20 GLU OE2 1 1
13 21862 1 1 21 LEU C C 3.413 -12.308 -15.341 1.00 . A A . 21 LEU C 1 1
13 21863 1 1 21 LEU CA C 4.552 -12.301 -16.364 1.00 . A A . 21 LEU CA 1 1
13 21864 1 1 21 LEU CB C 4.371 -11.149 -17.367 1.00 . A A . 21 LEU CB 1 1
13 21865 1 1 21 LEU CD1 C 6.003 -9.289 -16.946 1.00 . A A . 21 LEU CD1 1 1
13 21866 1 1 21 LEU CD2 C 6.910 -11.303 -18.004 1.00 . A A . 21 LEU CD2 1 1
13 21867 1 1 21 LEU CG C 5.644 -10.450 -17.879 1.00 . A A . 21 LEU CG 1 1
13 21868 1 1 21 LEU H H 4.355 -13.615 -18.051 1.00 . A A . 21 LEU H 1 1
13 21869 1 1 21 LEU HA H 5.468 -12.143 -15.796 1.00 . A A . 21 LEU HA 1 1
13 21870 1 1 21 LEU HB2 H 3.815 -11.523 -18.226 1.00 . A A . 21 LEU HB2 1 1
13 21871 1 1 21 LEU HB3 H 3.731 -10.386 -16.924 1.00 . A A . 21 LEU HB3 1 1
13 21872 1 1 21 LEU HD11 H 6.854 -8.743 -17.356 1.00 . A A . 21 LEU HD11 1 1
13 21873 1 1 21 LEU HD12 H 5.162 -8.602 -16.856 1.00 . A A . 21 LEU HD12 1 1
13 21874 1 1 21 LEU HD13 H 6.252 -9.671 -15.956 1.00 . A A . 21 LEU HD13 1 1
13 21875 1 1 21 LEU HD21 H 7.223 -11.684 -17.031 1.00 . A A . 21 LEU HD21 1 1
13 21876 1 1 21 LEU HD22 H 6.728 -12.146 -18.671 1.00 . A A . 21 LEU HD22 1 1
13 21877 1 1 21 LEU HD23 H 7.710 -10.698 -18.432 1.00 . A A . 21 LEU HD23 1 1
13 21878 1 1 21 LEU HG H 5.407 -10.061 -18.870 1.00 . A A . 21 LEU HG 1 1
13 21879 1 1 21 LEU N N 4.628 -13.582 -17.079 1.00 . A A . 21 LEU N 1 1
13 21880 1 1 21 LEU O O 3.673 -12.139 -14.147 1.00 . A A . 21 LEU O 1 1
13 21881 1 1 22 ALA C C 1.176 -13.655 -13.759 1.00 . A A . 22 ALA C 1 1
13 21882 1 1 22 ALA CA C 1.017 -12.606 -14.878 1.00 . A A . 22 ALA CA 1 1
13 21883 1 1 22 ALA CB C -0.258 -12.826 -15.699 1.00 . A A . 22 ALA CB 1 1
13 21884 1 1 22 ALA H H 1.994 -12.633 -16.764 1.00 . A A . 22 ALA H 1 1
13 21885 1 1 22 ALA HA H 0.934 -11.633 -14.395 1.00 . A A . 22 ALA HA 1 1
13 21886 1 1 22 ALA HB1 H -0.373 -12.019 -16.424 1.00 . A A . 22 ALA HB1 1 1
13 21887 1 1 22 ALA HB2 H -0.214 -13.780 -16.224 1.00 . A A . 22 ALA HB2 1 1
13 21888 1 1 22 ALA HB3 H -1.121 -12.813 -15.033 1.00 . A A . 22 ALA HB3 1 1
13 21889 1 1 22 ALA N N 2.168 -12.540 -15.774 1.00 . A A . 22 ALA N 1 1
13 21890 1 1 22 ALA O O 0.899 -13.364 -12.590 1.00 . A A . 22 ALA O 1 1
13 21891 1 1 23 ARG C C 2.969 -15.606 -12.138 1.00 . A A . 23 ARG C 1 1
13 21892 1 1 23 ARG CA C 1.931 -15.974 -13.200 1.00 . A A . 23 ARG CA 1 1
13 21893 1 1 23 ARG CB C 2.350 -17.209 -14.017 1.00 . A A . 23 ARG CB 1 1
13 21894 1 1 23 ARG CD C 1.610 -18.627 -16.036 1.00 . A A . 23 ARG CD 1 1
13 21895 1 1 23 ARG CG C 1.179 -17.789 -14.827 1.00 . A A . 23 ARG CG 1 1
13 21896 1 1 23 ARG CZ C 2.364 -20.958 -16.447 1.00 . A A . 23 ARG CZ 1 1
13 21897 1 1 23 ARG H H 1.867 -14.985 -15.092 1.00 . A A . 23 ARG H 1 1
13 21898 1 1 23 ARG HA H 1.015 -16.210 -12.660 1.00 . A A . 23 ARG HA 1 1
13 21899 1 1 23 ARG HB2 H 3.163 -16.936 -14.690 1.00 . A A . 23 ARG HB2 1 1
13 21900 1 1 23 ARG HB3 H 2.715 -17.979 -13.338 1.00 . A A . 23 ARG HB3 1 1
13 21901 1 1 23 ARG HD2 H 0.708 -18.838 -16.611 1.00 . A A . 23 ARG HD2 1 1
13 21902 1 1 23 ARG HD3 H 2.291 -18.053 -16.664 1.00 . A A . 23 ARG HD3 1 1
13 21903 1 1 23 ARG HE H 2.584 -19.990 -14.713 1.00 . A A . 23 ARG HE 1 1
13 21904 1 1 23 ARG HG2 H 0.544 -18.388 -14.174 1.00 . A A . 23 ARG HG2 1 1
13 21905 1 1 23 ARG HG3 H 0.562 -16.976 -15.211 1.00 . A A . 23 ARG HG3 1 1
13 21906 1 1 23 ARG HH11 H 1.547 -20.126 -18.086 1.00 . A A . 23 ARG HH11 1 1
13 21907 1 1 23 ARG HH12 H 2.048 -21.786 -18.259 1.00 . A A . 23 ARG HH12 1 1
13 21908 1 1 23 ARG HH21 H 3.226 -22.107 -15.034 1.00 . A A . 23 ARG HH21 1 1
13 21909 1 1 23 ARG HH22 H 2.987 -22.861 -16.589 1.00 . A A . 23 ARG HH22 1 1
13 21910 1 1 23 ARG N N 1.675 -14.848 -14.110 1.00 . A A . 23 ARG N 1 1
13 21911 1 1 23 ARG NE N 2.241 -19.901 -15.659 1.00 . A A . 23 ARG NE 1 1
13 21912 1 1 23 ARG NH1 N 1.950 -20.960 -17.685 1.00 . A A . 23 ARG NH1 1 1
13 21913 1 1 23 ARG NH2 N 2.904 -22.052 -15.989 1.00 . A A . 23 ARG NH2 1 1
13 21914 1 1 23 ARG O O 2.641 -15.601 -10.951 1.00 . A A . 23 ARG O 1 1
13 21915 1 1 24 LYS C C 4.986 -13.712 -10.734 1.00 . A A . 24 LYS C 1 1
13 21916 1 1 24 LYS CA C 5.288 -14.940 -11.593 1.00 . A A . 24 LYS CA 1 1
13 21917 1 1 24 LYS CB C 6.637 -14.784 -12.309 1.00 . A A . 24 LYS CB 1 1
13 21918 1 1 24 LYS CD C 8.551 -16.057 -13.435 1.00 . A A . 24 LYS CD 1 1
13 21919 1 1 24 LYS CE C 8.429 -15.486 -14.853 1.00 . A A . 24 LYS CE 1 1
13 21920 1 1 24 LYS CG C 7.186 -16.153 -12.746 1.00 . A A . 24 LYS CG 1 1
13 21921 1 1 24 LYS H H 4.393 -15.220 -13.527 1.00 . A A . 24 LYS H 1 1
13 21922 1 1 24 LYS HA H 5.381 -15.766 -10.889 1.00 . A A . 24 LYS HA 1 1
13 21923 1 1 24 LYS HB2 H 6.534 -14.114 -13.163 1.00 . A A . 24 LYS HB2 1 1
13 21924 1 1 24 LYS HB3 H 7.349 -14.337 -11.614 1.00 . A A . 24 LYS HB3 1 1
13 21925 1 1 24 LYS HD2 H 9.228 -15.444 -12.840 1.00 . A A . 24 LYS HD2 1 1
13 21926 1 1 24 LYS HD3 H 8.965 -17.064 -13.496 1.00 . A A . 24 LYS HD3 1 1
13 21927 1 1 24 LYS HE2 H 7.684 -16.072 -15.390 1.00 . A A . 24 LYS HE2 1 1
13 21928 1 1 24 LYS HE3 H 8.068 -14.458 -14.811 1.00 . A A . 24 LYS HE3 1 1
13 21929 1 1 24 LYS HG2 H 7.300 -16.773 -11.855 1.00 . A A . 24 LYS HG2 1 1
13 21930 1 1 24 LYS HG3 H 6.477 -16.644 -13.413 1.00 . A A . 24 LYS HG3 1 1
13 21931 1 1 24 LYS HZ1 H 10.143 -16.466 -15.490 1.00 . A A . 24 LYS HZ1 1 1
13 21932 1 1 24 LYS HZ2 H 9.585 -15.402 -16.568 1.00 . A A . 24 LYS HZ2 1 1
13 21933 1 1 24 LYS HZ3 H 10.378 -14.863 -15.244 1.00 . A A . 24 LYS HZ3 1 1
13 21934 1 1 24 LYS N N 4.198 -15.250 -12.537 1.00 . A A . 24 LYS N 1 1
13 21935 1 1 24 LYS NZ N 9.720 -15.553 -15.578 1.00 . A A . 24 LYS NZ 1 1
13 21936 1 1 24 LYS O O 5.139 -13.807 -9.518 1.00 . A A . 24 LYS O 1 1
13 21937 1 1 25 ALA C C 2.968 -11.806 -9.578 1.00 . A A . 25 ALA C 1 1
13 21938 1 1 25 ALA CA C 4.048 -11.435 -10.598 1.00 . A A . 25 ALA CA 1 1
13 21939 1 1 25 ALA CB C 3.585 -10.342 -11.569 1.00 . A A . 25 ALA CB 1 1
13 21940 1 1 25 ALA H H 4.365 -12.632 -12.334 1.00 . A A . 25 ALA H 1 1
13 21941 1 1 25 ALA HA H 4.871 -11.020 -10.016 1.00 . A A . 25 ALA HA 1 1
13 21942 1 1 25 ALA HB1 H 2.707 -10.669 -12.126 1.00 . A A . 25 ALA HB1 1 1
13 21943 1 1 25 ALA HB2 H 3.341 -9.443 -11.002 1.00 . A A . 25 ALA HB2 1 1
13 21944 1 1 25 ALA HB3 H 4.387 -10.112 -12.271 1.00 . A A . 25 ALA HB3 1 1
13 21945 1 1 25 ALA N N 4.493 -12.620 -11.332 1.00 . A A . 25 ALA N 1 1
13 21946 1 1 25 ALA O O 3.242 -11.676 -8.397 1.00 . A A . 25 ALA O 1 1
13 21947 1 1 26 LYS C C 1.217 -13.634 -7.863 1.00 . A A . 26 LYS C 1 1
13 21948 1 1 26 LYS CA C 0.761 -12.603 -8.920 1.00 . A A . 26 LYS CA 1 1
13 21949 1 1 26 LYS CB C -0.557 -13.011 -9.596 1.00 . A A . 26 LYS CB 1 1
13 21950 1 1 26 LYS CD C -2.339 -11.428 -8.660 1.00 . A A . 26 LYS CD 1 1
13 21951 1 1 26 LYS CE C -2.915 -11.134 -7.280 1.00 . A A . 26 LYS CE 1 1
13 21952 1 1 26 LYS CG C -1.756 -12.842 -8.641 1.00 . A A . 26 LYS CG 1 1
13 21953 1 1 26 LYS H H 1.551 -12.448 -10.913 1.00 . A A . 26 LYS H 1 1
13 21954 1 1 26 LYS HA H 0.611 -11.665 -8.389 1.00 . A A . 26 LYS HA 1 1
13 21955 1 1 26 LYS HB2 H -0.723 -12.403 -10.486 1.00 . A A . 26 LYS HB2 1 1
13 21956 1 1 26 LYS HB3 H -0.492 -14.055 -9.900 1.00 . A A . 26 LYS HB3 1 1
13 21957 1 1 26 LYS HD2 H -1.558 -10.695 -8.864 1.00 . A A . 26 LYS HD2 1 1
13 21958 1 1 26 LYS HD3 H -3.104 -11.370 -9.434 1.00 . A A . 26 LYS HD3 1 1
13 21959 1 1 26 LYS HE2 H -3.143 -12.079 -6.787 1.00 . A A . 26 LYS HE2 1 1
13 21960 1 1 26 LYS HE3 H -2.112 -10.643 -6.730 1.00 . A A . 26 LYS HE3 1 1
13 21961 1 1 26 LYS HG2 H -2.541 -13.544 -8.921 1.00 . A A . 26 LYS HG2 1 1
13 21962 1 1 26 LYS HG3 H -1.455 -13.089 -7.623 1.00 . A A . 26 LYS HG3 1 1
13 21963 1 1 26 LYS HZ1 H -4.504 -10.153 -6.382 1.00 . A A . 26 LYS HZ1 1 1
13 21964 1 1 26 LYS HZ2 H -3.863 -9.353 -7.642 1.00 . A A . 26 LYS HZ2 1 1
13 21965 1 1 26 LYS HZ3 H -4.849 -10.650 -7.901 1.00 . A A . 26 LYS HZ3 1 1
13 21966 1 1 26 LYS N N 1.785 -12.323 -9.938 1.00 . A A . 26 LYS N 1 1
13 21967 1 1 26 LYS NZ N -4.123 -10.270 -7.311 1.00 . A A . 26 LYS NZ 1 1
13 21968 1 1 26 LYS O O 0.828 -13.528 -6.704 1.00 . A A . 26 LYS O 1 1
13 21969 1 1 27 GLU C C 3.579 -14.751 -6.178 1.00 . A A . 27 GLU C 1 1
13 21970 1 1 27 GLU CA C 2.706 -15.487 -7.218 1.00 . A A . 27 GLU CA 1 1
13 21971 1 1 27 GLU CB C 3.553 -16.566 -7.915 1.00 . A A . 27 GLU CB 1 1
13 21972 1 1 27 GLU CD C 3.489 -18.795 -9.191 1.00 . A A . 27 GLU CD 1 1
13 21973 1 1 27 GLU CG C 2.690 -17.753 -8.384 1.00 . A A . 27 GLU CG 1 1
13 21974 1 1 27 GLU H H 2.343 -14.687 -9.181 1.00 . A A . 27 GLU H 1 1
13 21975 1 1 27 GLU HA H 1.923 -15.992 -6.654 1.00 . A A . 27 GLU HA 1 1
13 21976 1 1 27 GLU HB2 H 4.079 -16.129 -8.763 1.00 . A A . 27 GLU HB2 1 1
13 21977 1 1 27 GLU HB3 H 4.300 -16.929 -7.209 1.00 . A A . 27 GLU HB3 1 1
13 21978 1 1 27 GLU HG2 H 2.246 -18.236 -7.514 1.00 . A A . 27 GLU HG2 1 1
13 21979 1 1 27 GLU HG3 H 1.873 -17.374 -8.998 1.00 . A A . 27 GLU HG3 1 1
13 21980 1 1 27 GLU N N 2.081 -14.595 -8.210 1.00 . A A . 27 GLU N 1 1
13 21981 1 1 27 GLU O O 3.462 -15.010 -4.978 1.00 . A A . 27 GLU O 1 1
13 21982 1 1 27 GLU OE1 O 4.714 -18.974 -8.966 1.00 . A A . 27 GLU OE1 1 1
13 21983 1 1 27 GLU OE2 O 2.879 -19.489 -10.043 1.00 . A A . 27 GLU OE2 1 1
13 21984 1 1 28 GLU C C 4.772 -11.784 -5.131 1.00 . A A . 28 GLU C 1 1
13 21985 1 1 28 GLU CA C 5.365 -13.091 -5.716 1.00 . A A . 28 GLU CA 1 1
13 21986 1 1 28 GLU CB C 6.709 -12.842 -6.422 1.00 . A A . 28 GLU CB 1 1
13 21987 1 1 28 GLU CD C 8.013 -11.700 -8.278 1.00 . A A . 28 GLU CD 1 1
13 21988 1 1 28 GLU CG C 6.696 -11.726 -7.477 1.00 . A A . 28 GLU CG 1 1
13 21989 1 1 28 GLU H H 4.537 -13.705 -7.604 1.00 . A A . 28 GLU H 1 1
13 21990 1 1 28 GLU HA H 5.590 -13.723 -4.856 1.00 . A A . 28 GLU HA 1 1
13 21991 1 1 28 GLU HB2 H 7.448 -12.581 -5.667 1.00 . A A . 28 GLU HB2 1 1
13 21992 1 1 28 GLU HB3 H 7.029 -13.773 -6.889 1.00 . A A . 28 GLU HB3 1 1
13 21993 1 1 28 GLU HG2 H 5.834 -11.840 -8.136 1.00 . A A . 28 GLU HG2 1 1
13 21994 1 1 28 GLU HG3 H 6.578 -10.770 -6.969 1.00 . A A . 28 GLU HG3 1 1
13 21995 1 1 28 GLU N N 4.449 -13.833 -6.606 1.00 . A A . 28 GLU N 1 1
13 21996 1 1 28 GLU O O 5.237 -11.282 -4.107 1.00 . A A . 28 GLU O 1 1
13 21997 1 1 28 GLU OE1 O 8.023 -12.106 -9.467 1.00 . A A . 28 GLU OE1 1 1
13 21998 1 1 28 GLU OE2 O 9.051 -11.253 -7.727 1.00 . A A . 28 GLU OE2 1 1
13 21999 1 1 29 VAL C C 1.396 -10.374 -5.506 1.00 . A A . 29 VAL C 1 1
13 22000 1 1 29 VAL CA C 2.909 -10.089 -5.383 1.00 . A A . 29 VAL CA 1 1
13 22001 1 1 29 VAL CB C 3.366 -8.791 -6.081 1.00 . A A . 29 VAL CB 1 1
13 22002 1 1 29 VAL CG1 C 4.813 -8.418 -5.750 1.00 . A A . 29 VAL CG1 1 1
13 22003 1 1 29 VAL CG2 C 3.309 -8.807 -7.609 1.00 . A A . 29 VAL CG2 1 1
13 22004 1 1 29 VAL H H 3.438 -11.734 -6.612 1.00 . A A . 29 VAL H 1 1
13 22005 1 1 29 VAL HA H 3.050 -9.906 -4.317 1.00 . A A . 29 VAL HA 1 1
13 22006 1 1 29 VAL HB H 2.723 -7.990 -5.715 1.00 . A A . 29 VAL HB 1 1
13 22007 1 1 29 VAL HG11 H 5.488 -9.118 -6.241 1.00 . A A . 29 VAL HG11 1 1
13 22008 1 1 29 VAL HG12 H 5.028 -7.420 -6.133 1.00 . A A . 29 VAL HG12 1 1
13 22009 1 1 29 VAL HG13 H 4.967 -8.434 -4.671 1.00 . A A . 29 VAL HG13 1 1
13 22010 1 1 29 VAL HG21 H 2.370 -9.249 -7.944 1.00 . A A . 29 VAL HG21 1 1
13 22011 1 1 29 VAL HG22 H 3.403 -7.790 -7.987 1.00 . A A . 29 VAL HG22 1 1
13 22012 1 1 29 VAL HG23 H 4.133 -9.409 -7.990 1.00 . A A . 29 VAL HG23 1 1
13 22013 1 1 29 VAL N N 3.707 -11.268 -5.757 1.00 . A A . 29 VAL N 1 1
13 22014 1 1 29 VAL O O 0.690 -9.797 -6.333 1.00 . A A . 29 VAL O 1 1
13 22015 1 1 30 PRO C C -1.503 -10.421 -4.201 1.00 . A A . 30 PRO C 1 1
13 22016 1 1 30 PRO CA C -0.582 -11.587 -4.590 1.00 . A A . 30 PRO CA 1 1
13 22017 1 1 30 PRO CB C -0.671 -12.734 -3.583 1.00 . A A . 30 PRO CB 1 1
13 22018 1 1 30 PRO CD C 1.563 -11.919 -3.584 1.00 . A A . 30 PRO CD 1 1
13 22019 1 1 30 PRO CG C 0.512 -12.498 -2.648 1.00 . A A . 30 PRO CG 1 1
13 22020 1 1 30 PRO HA H -0.893 -11.948 -5.570 1.00 . A A . 30 PRO HA 1 1
13 22021 1 1 30 PRO HB2 H -1.604 -12.707 -3.021 1.00 . A A . 30 PRO HB2 1 1
13 22022 1 1 30 PRO HB3 H -0.555 -13.690 -4.094 1.00 . A A . 30 PRO HB3 1 1
13 22023 1 1 30 PRO HD2 H 2.206 -11.211 -3.061 1.00 . A A . 30 PRO HD2 1 1
13 22024 1 1 30 PRO HD3 H 2.161 -12.712 -4.036 1.00 . A A . 30 PRO HD3 1 1
13 22025 1 1 30 PRO HG2 H 0.234 -11.754 -1.902 1.00 . A A . 30 PRO HG2 1 1
13 22026 1 1 30 PRO HG3 H 0.852 -13.417 -2.172 1.00 . A A . 30 PRO HG3 1 1
13 22027 1 1 30 PRO N N 0.843 -11.238 -4.636 1.00 . A A . 30 PRO N 1 1
13 22028 1 1 30 PRO O O -2.725 -10.529 -4.294 1.00 . A A . 30 PRO O 1 1
13 22029 1 1 31 ASP C C -1.787 -7.147 -4.729 1.00 . A A . 31 ASP C 1 1
13 22030 1 1 31 ASP CA C -1.601 -8.033 -3.484 1.00 . A A . 31 ASP CA 1 1
13 22031 1 1 31 ASP CB C -0.727 -7.281 -2.475 1.00 . A A . 31 ASP CB 1 1
13 22032 1 1 31 ASP CG C -1.497 -6.155 -1.767 1.00 . A A . 31 ASP CG 1 1
13 22033 1 1 31 ASP H H 0.089 -9.281 -3.827 1.00 . A A . 31 ASP H 1 1
13 22034 1 1 31 ASP HA H -2.578 -8.237 -3.043 1.00 . A A . 31 ASP HA 1 1
13 22035 1 1 31 ASP HB2 H -0.356 -7.994 -1.738 1.00 . A A . 31 ASP HB2 1 1
13 22036 1 1 31 ASP HB3 H 0.148 -6.884 -2.991 1.00 . A A . 31 ASP HB3 1 1
13 22037 1 1 31 ASP N N -0.920 -9.294 -3.795 1.00 . A A . 31 ASP N 1 1
13 22038 1 1 31 ASP O O -2.656 -6.272 -4.770 1.00 . A A . 31 ASP O 1 1
13 22039 1 1 31 ASP OD1 O -2.478 -6.456 -1.043 1.00 . A A . 31 ASP OD1 1 1
13 22040 1 1 31 ASP OD2 O -1.100 -4.970 -1.895 1.00 . A A . 31 ASP OD2 1 1
13 22041 1 1 32 ALA C C -1.986 -7.025 -7.961 1.00 . A A . 32 ALA C 1 1
13 22042 1 1 32 ALA CA C -0.885 -6.623 -6.974 1.00 . A A . 32 ALA CA 1 1
13 22043 1 1 32 ALA CB C 0.492 -6.845 -7.604 1.00 . A A . 32 ALA CB 1 1
13 22044 1 1 32 ALA H H -0.291 -8.143 -5.626 1.00 . A A . 32 ALA H 1 1
13 22045 1 1 32 ALA HA H -1.007 -5.571 -6.715 1.00 . A A . 32 ALA HA 1 1
13 22046 1 1 32 ALA HB1 H 0.560 -7.870 -7.970 1.00 . A A . 32 ALA HB1 1 1
13 22047 1 1 32 ALA HB2 H 0.641 -6.167 -8.444 1.00 . A A . 32 ALA HB2 1 1
13 22048 1 1 32 ALA HB3 H 1.261 -6.681 -6.849 1.00 . A A . 32 ALA HB3 1 1
13 22049 1 1 32 ALA N N -0.935 -7.372 -5.730 1.00 . A A . 32 ALA N 1 1
13 22050 1 1 32 ALA O O -2.573 -8.096 -7.829 1.00 . A A . 32 ALA O 1 1
13 22051 1 1 33 GLU C C -2.614 -6.692 -11.396 1.00 . A A . 33 GLU C 1 1
13 22052 1 1 33 GLU CA C -3.243 -6.533 -10.010 1.00 . A A . 33 GLU CA 1 1
13 22053 1 1 33 GLU CB C -4.361 -5.478 -10.040 1.00 . A A . 33 GLU CB 1 1
13 22054 1 1 33 GLU CD C -5.257 -5.552 -7.595 1.00 . A A . 33 GLU CD 1 1
13 22055 1 1 33 GLU CG C -4.630 -4.720 -8.731 1.00 . A A . 33 GLU CG 1 1
13 22056 1 1 33 GLU H H -1.695 -5.365 -9.084 1.00 . A A . 33 GLU H 1 1
13 22057 1 1 33 GLU HA H -3.723 -7.484 -9.775 1.00 . A A . 33 GLU HA 1 1
13 22058 1 1 33 GLU HB2 H -4.118 -4.740 -10.805 1.00 . A A . 33 GLU HB2 1 1
13 22059 1 1 33 GLU HB3 H -5.278 -5.956 -10.383 1.00 . A A . 33 GLU HB3 1 1
13 22060 1 1 33 GLU HG2 H -3.709 -4.263 -8.369 1.00 . A A . 33 GLU HG2 1 1
13 22061 1 1 33 GLU HG3 H -5.302 -3.898 -8.981 1.00 . A A . 33 GLU HG3 1 1
13 22062 1 1 33 GLU N N -2.209 -6.231 -9.010 1.00 . A A . 33 GLU N 1 1
13 22063 1 1 33 GLU O O -2.054 -5.748 -11.947 1.00 . A A . 33 GLU O 1 1
13 22064 1 1 33 GLU OE1 O -5.513 -6.769 -7.747 1.00 . A A . 33 GLU OE1 1 1
13 22065 1 1 33 GLU OE2 O -5.585 -4.933 -6.551 1.00 . A A . 33 GLU OE2 1 1
13 22066 1 1 34 ILE C C -3.057 -8.494 -14.314 1.00 . A A . 34 ILE C 1 1
13 22067 1 1 34 ILE CA C -2.014 -8.231 -13.227 1.00 . A A . 34 ILE CA 1 1
13 22068 1 1 34 ILE CB C -1.030 -9.408 -13.083 1.00 . A A . 34 ILE CB 1 1
13 22069 1 1 34 ILE CD1 C 0.495 -8.399 -11.190 1.00 . A A . 34 ILE CD1 1 1
13 22070 1 1 34 ILE CG1 C -0.379 -9.552 -11.688 1.00 . A A . 34 ILE CG1 1 1
13 22071 1 1 34 ILE CG2 C -0.011 -9.318 -14.228 1.00 . A A . 34 ILE CG2 1 1
13 22072 1 1 34 ILE H H -2.969 -8.685 -11.393 1.00 . A A . 34 ILE H 1 1
13 22073 1 1 34 ILE HA H -1.430 -7.359 -13.520 1.00 . A A . 34 ILE HA 1 1
13 22074 1 1 34 ILE HB H -1.582 -10.336 -13.227 1.00 . A A . 34 ILE HB 1 1
13 22075 1 1 34 ILE HD11 H -0.037 -7.448 -11.234 1.00 . A A . 34 ILE HD11 1 1
13 22076 1 1 34 ILE HD12 H 0.764 -8.610 -10.154 1.00 . A A . 34 ILE HD12 1 1
13 22077 1 1 34 ILE HD13 H 1.392 -8.328 -11.804 1.00 . A A . 34 ILE HD13 1 1
13 22078 1 1 34 ILE HG12 H -1.160 -9.731 -10.949 1.00 . A A . 34 ILE HG12 1 1
13 22079 1 1 34 ILE HG13 H 0.218 -10.465 -11.685 1.00 . A A . 34 ILE HG13 1 1
13 22080 1 1 34 ILE HG21 H 0.067 -8.306 -14.626 1.00 . A A . 34 ILE HG21 1 1
13 22081 1 1 34 ILE HG22 H 0.980 -9.616 -13.886 1.00 . A A . 34 ILE HG22 1 1
13 22082 1 1 34 ILE HG23 H -0.336 -9.953 -15.051 1.00 . A A . 34 ILE HG23 1 1
13 22083 1 1 34 ILE N N -2.663 -7.905 -11.957 1.00 . A A . 34 ILE N 1 1
13 22084 1 1 34 ILE O O -3.900 -9.382 -14.162 1.00 . A A . 34 ILE O 1 1
13 22085 1 1 35 ARG C C -3.429 -7.378 -17.867 1.00 . A A . 35 ARG C 1 1
13 22086 1 1 35 ARG CA C -4.005 -7.752 -16.500 1.00 . A A . 35 ARG CA 1 1
13 22087 1 1 35 ARG CB C -5.272 -6.913 -16.207 1.00 . A A . 35 ARG CB 1 1
13 22088 1 1 35 ARG CD C -4.568 -5.276 -14.411 1.00 . A A . 35 ARG CD 1 1
13 22089 1 1 35 ARG CG C -5.006 -5.451 -15.862 1.00 . A A . 35 ARG CG 1 1
13 22090 1 1 35 ARG CZ C -6.206 -4.009 -12.993 1.00 . A A . 35 ARG CZ 1 1
13 22091 1 1 35 ARG H H -2.293 -6.998 -15.423 1.00 . A A . 35 ARG H 1 1
13 22092 1 1 35 ARG HA H -4.340 -8.786 -16.583 1.00 . A A . 35 ARG HA 1 1
13 22093 1 1 35 ARG HB2 H -5.938 -6.941 -17.069 1.00 . A A . 35 ARG HB2 1 1
13 22094 1 1 35 ARG HB3 H -5.844 -7.340 -15.383 1.00 . A A . 35 ARG HB3 1 1
13 22095 1 1 35 ARG HD2 H -4.865 -6.158 -13.845 1.00 . A A . 35 ARG HD2 1 1
13 22096 1 1 35 ARG HD3 H -3.479 -5.276 -14.387 1.00 . A A . 35 ARG HD3 1 1
13 22097 1 1 35 ARG HE H -4.850 -3.166 -14.142 1.00 . A A . 35 ARG HE 1 1
13 22098 1 1 35 ARG HG2 H -4.266 -5.018 -16.537 1.00 . A A . 35 ARG HG2 1 1
13 22099 1 1 35 ARG HG3 H -5.957 -4.933 -15.987 1.00 . A A . 35 ARG HG3 1 1
13 22100 1 1 35 ARG HH11 H -6.569 -5.980 -12.836 1.00 . A A . 35 ARG HH11 1 1
13 22101 1 1 35 ARG HH12 H -7.682 -4.889 -12.014 1.00 . A A . 35 ARG HH12 1 1
13 22102 1 1 35 ARG HH21 H -6.383 -1.997 -13.022 1.00 . A A . 35 ARG HH21 1 1
13 22103 1 1 35 ARG HH22 H -7.501 -2.902 -12.011 1.00 . A A . 35 ARG HH22 1 1
13 22104 1 1 35 ARG N N -3.023 -7.695 -15.388 1.00 . A A . 35 ARG N 1 1
13 22105 1 1 35 ARG NE N -5.168 -4.065 -13.808 1.00 . A A . 35 ARG NE 1 1
13 22106 1 1 35 ARG NH1 N -6.843 -5.050 -12.552 1.00 . A A . 35 ARG NH1 1 1
13 22107 1 1 35 ARG NH2 N -6.686 -2.867 -12.605 1.00 . A A . 35 ARG NH2 1 1
13 22108 1 1 35 ARG O O -2.349 -6.807 -17.955 1.00 . A A . 35 ARG O 1 1
13 22109 1 1 36 THR C C -4.826 -6.464 -21.063 1.00 . A A . 36 THR C 1 1
13 22110 1 1 36 THR CA C -3.789 -7.313 -20.313 1.00 . A A . 36 THR CA 1 1
13 22111 1 1 36 THR CB C -3.401 -8.580 -21.122 1.00 . A A . 36 THR CB 1 1
13 22112 1 1 36 THR CG2 C -2.497 -9.564 -20.365 1.00 . A A . 36 THR CG2 1 1
13 22113 1 1 36 THR H H -5.098 -8.045 -18.794 1.00 . A A . 36 THR H 1 1
13 22114 1 1 36 THR HA H -2.901 -6.684 -20.241 1.00 . A A . 36 THR HA 1 1
13 22115 1 1 36 THR HB H -2.859 -8.268 -22.014 1.00 . A A . 36 THR HB 1 1
13 22116 1 1 36 THR HG1 H -4.835 -8.979 -22.362 1.00 . A A . 36 THR HG1 1 1
13 22117 1 1 36 THR HG21 H -1.890 -10.119 -21.080 1.00 . A A . 36 THR HG21 1 1
13 22118 1 1 36 THR HG22 H -1.824 -9.037 -19.689 1.00 . A A . 36 THR HG22 1 1
13 22119 1 1 36 THR HG23 H -3.089 -10.265 -19.775 1.00 . A A . 36 THR HG23 1 1
13 22120 1 1 36 THR N N -4.187 -7.632 -18.934 1.00 . A A . 36 THR N 1 1
13 22121 1 1 36 THR O O -5.997 -6.403 -20.684 1.00 . A A . 36 THR O 1 1
13 22122 1 1 36 THR OG1 O -4.547 -9.312 -21.509 1.00 . A A . 36 THR OG1 1 1
13 22123 1 1 37 VAL C C -4.790 -5.070 -24.451 1.00 . A A . 37 VAL C 1 1
13 22124 1 1 37 VAL CA C -5.186 -4.889 -22.987 1.00 . A A . 37 VAL CA 1 1
13 22125 1 1 37 VAL CB C -5.108 -3.403 -22.562 1.00 . A A . 37 VAL CB 1 1
13 22126 1 1 37 VAL CG1 C -4.689 -3.099 -21.135 1.00 . A A . 37 VAL CG1 1 1
13 22127 1 1 37 VAL CG2 C -4.320 -2.510 -23.494 1.00 . A A . 37 VAL CG2 1 1
13 22128 1 1 37 VAL H H -3.402 -5.845 -22.339 1.00 . A A . 37 VAL H 1 1
13 22129 1 1 37 VAL HA H -6.242 -5.156 -22.948 1.00 . A A . 37 VAL HA 1 1
13 22130 1 1 37 VAL HB H -6.123 -3.011 -22.625 1.00 . A A . 37 VAL HB 1 1
13 22131 1 1 37 VAL HG11 H -3.676 -3.462 -20.959 1.00 . A A . 37 VAL HG11 1 1
13 22132 1 1 37 VAL HG12 H -4.719 -2.019 -20.993 1.00 . A A . 37 VAL HG12 1 1
13 22133 1 1 37 VAL HG13 H -5.403 -3.569 -20.459 1.00 . A A . 37 VAL HG13 1 1
13 22134 1 1 37 VAL HG21 H -3.346 -2.940 -23.725 1.00 . A A . 37 VAL HG21 1 1
13 22135 1 1 37 VAL HG22 H -4.939 -2.363 -24.379 1.00 . A A . 37 VAL HG22 1 1
13 22136 1 1 37 VAL HG23 H -4.160 -1.545 -23.013 1.00 . A A . 37 VAL HG23 1 1
13 22137 1 1 37 VAL N N -4.386 -5.775 -22.122 1.00 . A A . 37 VAL N 1 1
13 22138 1 1 37 VAL O O -3.616 -5.259 -24.763 1.00 . A A . 37 VAL O 1 1
13 22139 1 1 38 THR C C -5.974 -3.870 -27.637 1.00 . A A . 38 THR C 1 1
13 22140 1 1 38 THR CA C -5.556 -5.096 -26.804 1.00 . A A . 38 THR CA 1 1
13 22141 1 1 38 THR CB C -6.266 -6.385 -27.249 1.00 . A A . 38 THR CB 1 1
13 22142 1 1 38 THR CG2 C -7.788 -6.260 -27.202 1.00 . A A . 38 THR CG2 1 1
13 22143 1 1 38 THR H H -6.692 -4.785 -24.985 1.00 . A A . 38 THR H 1 1
13 22144 1 1 38 THR HA H -4.496 -5.237 -27.008 1.00 . A A . 38 THR HA 1 1
13 22145 1 1 38 THR HB H -5.969 -7.177 -26.562 1.00 . A A . 38 THR HB 1 1
13 22146 1 1 38 THR HG1 H -6.296 -7.599 -28.759 1.00 . A A . 38 THR HG1 1 1
13 22147 1 1 38 THR HG21 H -8.143 -5.606 -27.999 1.00 . A A . 38 THR HG21 1 1
13 22148 1 1 38 THR HG22 H -8.247 -7.243 -27.308 1.00 . A A . 38 THR HG22 1 1
13 22149 1 1 38 THR HG23 H -8.090 -5.837 -26.244 1.00 . A A . 38 THR HG23 1 1
13 22150 1 1 38 THR N N -5.758 -4.915 -25.347 1.00 . A A . 38 THR N 1 1
13 22151 1 1 38 THR O O -5.585 -3.719 -28.797 1.00 . A A . 38 THR O 1 1
13 22152 1 1 38 THR OG1 O -5.868 -6.765 -28.547 1.00 . A A . 38 THR OG1 1 1
13 22153 1 1 39 THR C C -7.548 -0.653 -26.638 1.00 . A A . 39 THR C 1 1
13 22154 1 1 39 THR CA C -7.377 -1.785 -27.646 1.00 . A A . 39 THR CA 1 1
13 22155 1 1 39 THR CB C -8.773 -2.176 -28.183 1.00 . A A . 39 THR CB 1 1
13 22156 1 1 39 THR CG2 C -8.738 -2.831 -29.561 1.00 . A A . 39 THR CG2 1 1
13 22157 1 1 39 THR H H -6.966 -3.109 -26.059 1.00 . A A . 39 THR H 1 1
13 22158 1 1 39 THR HA H -6.771 -1.372 -28.452 1.00 . A A . 39 THR HA 1 1
13 22159 1 1 39 THR HB H -9.390 -1.281 -28.273 1.00 . A A . 39 THR HB 1 1
13 22160 1 1 39 THR HG1 H -10.212 -3.381 -27.709 1.00 . A A . 39 THR HG1 1 1
13 22161 1 1 39 THR HG21 H -8.219 -3.789 -29.517 1.00 . A A . 39 THR HG21 1 1
13 22162 1 1 39 THR HG22 H -9.757 -2.980 -29.915 1.00 . A A . 39 THR HG22 1 1
13 22163 1 1 39 THR HG23 H -8.226 -2.164 -30.253 1.00 . A A . 39 THR HG23 1 1
13 22164 1 1 39 THR N N -6.711 -2.942 -27.021 1.00 . A A . 39 THR N 1 1
13 22165 1 1 39 THR O O -7.377 -0.838 -25.427 1.00 . A A . 39 THR O 1 1
13 22166 1 1 39 THR OG1 O -9.404 -3.070 -27.294 1.00 . A A . 39 THR OG1 1 1
13 22167 1 1 40 LYS C C -9.081 1.575 -25.173 1.00 . A A . 40 LYS C 1 1
13 22168 1 1 40 LYS CA C -8.113 1.762 -26.355 1.00 . A A . 40 LYS CA 1 1
13 22169 1 1 40 LYS CB C -8.558 2.913 -27.294 1.00 . A A . 40 LYS CB 1 1
13 22170 1 1 40 LYS CD C -10.533 1.771 -28.593 1.00 . A A . 40 LYS CD 1 1
13 22171 1 1 40 LYS CE C -12.008 1.986 -28.950 1.00 . A A . 40 LYS CE 1 1
13 22172 1 1 40 LYS CG C -10.037 2.952 -27.737 1.00 . A A . 40 LYS CG 1 1
13 22173 1 1 40 LYS H H -8.006 0.619 -28.150 1.00 . A A . 40 LYS H 1 1
13 22174 1 1 40 LYS HA H -7.144 2.027 -25.931 1.00 . A A . 40 LYS HA 1 1
13 22175 1 1 40 LYS HB2 H -8.379 3.846 -26.759 1.00 . A A . 40 LYS HB2 1 1
13 22176 1 1 40 LYS HB3 H -7.920 2.933 -28.177 1.00 . A A . 40 LYS HB3 1 1
13 22177 1 1 40 LYS HD2 H -9.938 1.702 -29.503 1.00 . A A . 40 LYS HD2 1 1
13 22178 1 1 40 LYS HD3 H -10.443 0.839 -28.034 1.00 . A A . 40 LYS HD3 1 1
13 22179 1 1 40 LYS HE2 H -12.563 2.196 -28.036 1.00 . A A . 40 LYS HE2 1 1
13 22180 1 1 40 LYS HE3 H -12.081 2.861 -29.596 1.00 . A A . 40 LYS HE3 1 1
13 22181 1 1 40 LYS HG2 H -10.661 3.027 -26.847 1.00 . A A . 40 LYS HG2 1 1
13 22182 1 1 40 LYS HG3 H -10.181 3.863 -28.319 1.00 . A A . 40 LYS HG3 1 1
13 22183 1 1 40 LYS HZ1 H -12.070 0.517 -30.432 1.00 . A A . 40 LYS HZ1 1 1
13 22184 1 1 40 LYS HZ2 H -12.702 0.014 -29.007 1.00 . A A . 40 LYS HZ2 1 1
13 22185 1 1 40 LYS HZ3 H -13.540 1.019 -29.956 1.00 . A A . 40 LYS HZ3 1 1
13 22186 1 1 40 LYS N N -7.908 0.536 -27.149 1.00 . A A . 40 LYS N 1 1
13 22187 1 1 40 LYS NZ N -12.609 0.805 -29.628 1.00 . A A . 40 LYS NZ 1 1
13 22188 1 1 40 LYS O O -8.914 2.161 -24.109 1.00 . A A . 40 LYS O 1 1
13 22189 1 1 41 GLU C C -10.663 -0.493 -23.295 1.00 . A A . 41 GLU C 1 1
13 22190 1 1 41 GLU CA C -11.146 0.403 -24.436 1.00 . A A . 41 GLU CA 1 1
13 22191 1 1 41 GLU CB C -12.311 -0.259 -25.183 1.00 . A A . 41 GLU CB 1 1
13 22192 1 1 41 GLU CD C -13.077 -1.951 -26.883 1.00 . A A . 41 GLU CD 1 1
13 22193 1 1 41 GLU CG C -11.910 -1.497 -25.992 1.00 . A A . 41 GLU CG 1 1
13 22194 1 1 41 GLU H H -10.057 0.214 -26.254 1.00 . A A . 41 GLU H 1 1
13 22195 1 1 41 GLU HA H -11.500 1.333 -23.990 1.00 . A A . 41 GLU HA 1 1
13 22196 1 1 41 GLU HB2 H -13.100 -0.524 -24.481 1.00 . A A . 41 GLU HB2 1 1
13 22197 1 1 41 GLU HB3 H -12.696 0.481 -25.884 1.00 . A A . 41 GLU HB3 1 1
13 22198 1 1 41 GLU HG2 H -11.082 -1.228 -26.647 1.00 . A A . 41 GLU HG2 1 1
13 22199 1 1 41 GLU HG3 H -11.563 -2.288 -25.329 1.00 . A A . 41 GLU HG3 1 1
13 22200 1 1 41 GLU N N -10.075 0.721 -25.381 1.00 . A A . 41 GLU N 1 1
13 22201 1 1 41 GLU O O -10.977 -0.237 -22.138 1.00 . A A . 41 GLU O 1 1
13 22202 1 1 41 GLU OE1 O -13.873 -2.830 -26.475 1.00 . A A . 41 GLU OE1 1 1
13 22203 1 1 41 GLU OE2 O -13.200 -1.414 -28.011 1.00 . A A . 41 GLU OE2 1 1
13 22204 1 1 42 ASP C C -8.204 -1.590 -21.780 1.00 . A A . 42 ASP C 1 1
13 22205 1 1 42 ASP CA C -9.219 -2.356 -22.622 1.00 . A A . 42 ASP CA 1 1
13 22206 1 1 42 ASP CB C -8.584 -3.551 -23.312 1.00 . A A . 42 ASP CB 1 1
13 22207 1 1 42 ASP CG C -9.566 -4.650 -23.745 1.00 . A A . 42 ASP CG 1 1
13 22208 1 1 42 ASP H H -9.642 -1.673 -24.577 1.00 . A A . 42 ASP H 1 1
13 22209 1 1 42 ASP HA H -9.957 -2.735 -21.916 1.00 . A A . 42 ASP HA 1 1
13 22210 1 1 42 ASP HB2 H -7.923 -3.216 -24.110 1.00 . A A . 42 ASP HB2 1 1
13 22211 1 1 42 ASP HB3 H -7.939 -4.012 -22.563 1.00 . A A . 42 ASP HB3 1 1
13 22212 1 1 42 ASP N N -9.841 -1.489 -23.604 1.00 . A A . 42 ASP N 1 1
13 22213 1 1 42 ASP O O -8.170 -1.744 -20.563 1.00 . A A . 42 ASP O 1 1
13 22214 1 1 42 ASP OD1 O -10.800 -4.444 -23.791 1.00 . A A . 42 ASP OD1 1 1
13 22215 1 1 42 ASP OD2 O -9.079 -5.778 -23.972 1.00 . A A . 42 ASP OD2 1 1
13 22216 1 1 43 ALA C C -7.382 1.122 -20.755 1.00 . A A . 43 ALA C 1 1
13 22217 1 1 43 ALA CA C -6.577 0.219 -21.685 1.00 . A A . 43 ALA CA 1 1
13 22218 1 1 43 ALA CB C -5.742 0.995 -22.696 1.00 . A A . 43 ALA CB 1 1
13 22219 1 1 43 ALA H H -7.537 -0.622 -23.414 1.00 . A A . 43 ALA H 1 1
13 22220 1 1 43 ALA HA H -5.909 -0.359 -21.047 1.00 . A A . 43 ALA HA 1 1
13 22221 1 1 43 ALA HB1 H -6.372 1.424 -23.474 1.00 . A A . 43 ALA HB1 1 1
13 22222 1 1 43 ALA HB2 H -5.190 1.781 -22.178 1.00 . A A . 43 ALA HB2 1 1
13 22223 1 1 43 ALA HB3 H -5.024 0.303 -23.134 1.00 . A A . 43 ALA HB3 1 1
13 22224 1 1 43 ALA N N -7.434 -0.707 -22.413 1.00 . A A . 43 ALA N 1 1
13 22225 1 1 43 ALA O O -7.057 1.244 -19.570 1.00 . A A . 43 ALA O 1 1
13 22226 1 1 44 LYS C C -9.904 1.810 -19.263 1.00 . A A . 44 LYS C 1 1
13 22227 1 1 44 LYS CA C -9.341 2.560 -20.465 1.00 . A A . 44 LYS CA 1 1
13 22228 1 1 44 LYS CB C -10.424 3.231 -21.315 1.00 . A A . 44 LYS CB 1 1
13 22229 1 1 44 LYS CD C -11.806 5.383 -21.160 1.00 . A A . 44 LYS CD 1 1
13 22230 1 1 44 LYS CE C -12.316 6.433 -20.164 1.00 . A A . 44 LYS CE 1 1
13 22231 1 1 44 LYS CG C -11.245 4.171 -20.419 1.00 . A A . 44 LYS CG 1 1
13 22232 1 1 44 LYS H H -8.729 1.481 -22.223 1.00 . A A . 44 LYS H 1 1
13 22233 1 1 44 LYS HA H -8.719 3.362 -20.066 1.00 . A A . 44 LYS HA 1 1
13 22234 1 1 44 LYS HB2 H -9.935 3.808 -22.100 1.00 . A A . 44 LYS HB2 1 1
13 22235 1 1 44 LYS HB3 H -11.080 2.489 -21.771 1.00 . A A . 44 LYS HB3 1 1
13 22236 1 1 44 LYS HD2 H -11.002 5.831 -21.745 1.00 . A A . 44 LYS HD2 1 1
13 22237 1 1 44 LYS HD3 H -12.604 5.076 -21.837 1.00 . A A . 44 LYS HD3 1 1
13 22238 1 1 44 LYS HE2 H -11.499 6.690 -19.491 1.00 . A A . 44 LYS HE2 1 1
13 22239 1 1 44 LYS HE3 H -12.575 7.337 -20.716 1.00 . A A . 44 LYS HE3 1 1
13 22240 1 1 44 LYS HG2 H -12.059 3.596 -19.979 1.00 . A A . 44 LYS HG2 1 1
13 22241 1 1 44 LYS HG3 H -10.613 4.546 -19.614 1.00 . A A . 44 LYS HG3 1 1
13 22242 1 1 44 LYS HZ1 H -13.816 6.677 -18.750 1.00 . A A . 44 LYS HZ1 1 1
13 22243 1 1 44 LYS HZ2 H -14.271 5.715 -19.990 1.00 . A A . 44 LYS HZ2 1 1
13 22244 1 1 44 LYS HZ3 H -13.284 5.154 -18.824 1.00 . A A . 44 LYS HZ3 1 1
13 22245 1 1 44 LYS N N -8.481 1.691 -21.267 1.00 . A A . 44 LYS N 1 1
13 22246 1 1 44 LYS NZ N -13.498 5.963 -19.389 1.00 . A A . 44 LYS NZ 1 1
13 22247 1 1 44 LYS O O -9.724 2.281 -18.152 1.00 . A A . 44 LYS O 1 1
13 22248 1 1 45 ARG C C -10.027 -0.652 -17.375 1.00 . A A . 45 ARG C 1 1
13 22249 1 1 45 ARG CA C -11.030 -0.320 -18.482 1.00 . A A . 45 ARG CA 1 1
13 22250 1 1 45 ARG CB C -11.469 -1.550 -19.299 1.00 . A A . 45 ARG CB 1 1
13 22251 1 1 45 ARG CD C -12.062 -3.932 -19.567 1.00 . A A . 45 ARG CD 1 1
13 22252 1 1 45 ARG CG C -11.857 -2.817 -18.531 1.00 . A A . 45 ARG CG 1 1
13 22253 1 1 45 ARG CZ C -13.453 -5.777 -18.576 1.00 . A A . 45 ARG CZ 1 1
13 22254 1 1 45 ARG H H -10.523 0.330 -20.439 1.00 . A A . 45 ARG H 1 1
13 22255 1 1 45 ARG HA H -11.913 0.103 -18.003 1.00 . A A . 45 ARG HA 1 1
13 22256 1 1 45 ARG HB2 H -12.309 -1.263 -19.932 1.00 . A A . 45 ARG HB2 1 1
13 22257 1 1 45 ARG HB3 H -10.649 -1.826 -19.963 1.00 . A A . 45 ARG HB3 1 1
13 22258 1 1 45 ARG HD2 H -12.888 -3.667 -20.226 1.00 . A A . 45 ARG HD2 1 1
13 22259 1 1 45 ARG HD3 H -11.178 -3.995 -20.202 1.00 . A A . 45 ARG HD3 1 1
13 22260 1 1 45 ARG HE H -11.477 -5.809 -18.745 1.00 . A A . 45 ARG HE 1 1
13 22261 1 1 45 ARG HG2 H -11.060 -3.112 -17.848 1.00 . A A . 45 ARG HG2 1 1
13 22262 1 1 45 ARG HG3 H -12.774 -2.642 -17.969 1.00 . A A . 45 ARG HG3 1 1
13 22263 1 1 45 ARG HH11 H -14.584 -4.241 -19.177 1.00 . A A . 45 ARG HH11 1 1
13 22264 1 1 45 ARG HH12 H -15.464 -5.592 -18.497 1.00 . A A . 45 ARG HH12 1 1
13 22265 1 1 45 ARG HH21 H -12.638 -7.478 -17.890 1.00 . A A . 45 ARG HH21 1 1
13 22266 1 1 45 ARG HH22 H -14.380 -7.364 -17.772 1.00 . A A . 45 ARG HH22 1 1
13 22267 1 1 45 ARG N N -10.481 0.625 -19.475 1.00 . A A . 45 ARG N 1 1
13 22268 1 1 45 ARG NE N -12.294 -5.243 -18.922 1.00 . A A . 45 ARG NE 1 1
13 22269 1 1 45 ARG NH1 N -14.589 -5.160 -18.756 1.00 . A A . 45 ARG NH1 1 1
13 22270 1 1 45 ARG NH2 N -13.492 -6.957 -18.032 1.00 . A A . 45 ARG NH2 1 1
13 22271 1 1 45 ARG O O -10.245 -0.386 -16.194 1.00 . A A . 45 ARG O 1 1
13 22272 1 1 46 VAL C C -7.329 -0.429 -15.989 1.00 . A A . 46 VAL C 1 1
13 22273 1 1 46 VAL CA C -7.825 -1.609 -16.833 1.00 . A A . 46 VAL CA 1 1
13 22274 1 1 46 VAL CB C -6.720 -2.252 -17.695 1.00 . A A . 46 VAL CB 1 1
13 22275 1 1 46 VAL CG1 C -5.387 -2.280 -16.974 1.00 . A A . 46 VAL CG1 1 1
13 22276 1 1 46 VAL CG2 C -7.157 -3.668 -18.109 1.00 . A A . 46 VAL CG2 1 1
13 22277 1 1 46 VAL H H -8.704 -1.356 -18.739 1.00 . A A . 46 VAL H 1 1
13 22278 1 1 46 VAL HA H -8.230 -2.332 -16.125 1.00 . A A . 46 VAL HA 1 1
13 22279 1 1 46 VAL HB H -6.553 -1.640 -18.581 1.00 . A A . 46 VAL HB 1 1
13 22280 1 1 46 VAL HG11 H -5.528 -2.638 -15.954 1.00 . A A . 46 VAL HG11 1 1
13 22281 1 1 46 VAL HG12 H -4.699 -2.924 -17.521 1.00 . A A . 46 VAL HG12 1 1
13 22282 1 1 46 VAL HG13 H -4.973 -1.272 -16.960 1.00 . A A . 46 VAL HG13 1 1
13 22283 1 1 46 VAL HG21 H -7.939 -3.607 -18.866 1.00 . A A . 46 VAL HG21 1 1
13 22284 1 1 46 VAL HG22 H -6.315 -4.227 -18.519 1.00 . A A . 46 VAL HG22 1 1
13 22285 1 1 46 VAL HG23 H -7.569 -4.204 -17.254 1.00 . A A . 46 VAL HG23 1 1
13 22286 1 1 46 VAL N N -8.878 -1.202 -17.756 1.00 . A A . 46 VAL N 1 1
13 22287 1 1 46 VAL O O -7.125 -0.558 -14.773 1.00 . A A . 46 VAL O 1 1
13 22288 1 1 47 ALA C C -7.690 2.609 -15.019 1.00 . A A . 47 ALA C 1 1
13 22289 1 1 47 ALA CA C -6.640 1.894 -15.903 1.00 . A A . 47 ALA CA 1 1
13 22290 1 1 47 ALA CB C -6.046 2.828 -16.951 1.00 . A A . 47 ALA CB 1 1
13 22291 1 1 47 ALA H H -7.364 0.822 -17.603 1.00 . A A . 47 ALA H 1 1
13 22292 1 1 47 ALA HA H -5.831 1.536 -15.266 1.00 . A A . 47 ALA HA 1 1
13 22293 1 1 47 ALA HB1 H -6.849 3.326 -17.495 1.00 . A A . 47 ALA HB1 1 1
13 22294 1 1 47 ALA HB2 H -5.397 3.539 -16.441 1.00 . A A . 47 ALA HB2 1 1
13 22295 1 1 47 ALA HB3 H -5.451 2.263 -17.668 1.00 . A A . 47 ALA HB3 1 1
13 22296 1 1 47 ALA N N -7.176 0.740 -16.613 1.00 . A A . 47 ALA N 1 1
13 22297 1 1 47 ALA O O -7.475 2.871 -13.828 1.00 . A A . 47 ALA O 1 1
13 22298 1 1 48 GLU C C -10.406 2.358 -13.666 1.00 . A A . 48 GLU C 1 1
13 22299 1 1 48 GLU CA C -10.028 3.330 -14.794 1.00 . A A . 48 GLU CA 1 1
13 22300 1 1 48 GLU CB C -11.223 3.652 -15.698 1.00 . A A . 48 GLU CB 1 1
13 22301 1 1 48 GLU CD C -13.163 2.707 -17.092 1.00 . A A . 48 GLU CD 1 1
13 22302 1 1 48 GLU CG C -12.016 2.402 -16.102 1.00 . A A . 48 GLU CG 1 1
13 22303 1 1 48 GLU H H -9.051 2.617 -16.527 1.00 . A A . 48 GLU H 1 1
13 22304 1 1 48 GLU HA H -9.737 4.274 -14.333 1.00 . A A . 48 GLU HA 1 1
13 22305 1 1 48 GLU HB2 H -11.893 4.319 -15.157 1.00 . A A . 48 GLU HB2 1 1
13 22306 1 1 48 GLU HB3 H -10.866 4.171 -16.586 1.00 . A A . 48 GLU HB3 1 1
13 22307 1 1 48 GLU HG2 H -11.329 1.665 -16.518 1.00 . A A . 48 GLU HG2 1 1
13 22308 1 1 48 GLU HG3 H -12.422 1.934 -15.205 1.00 . A A . 48 GLU HG3 1 1
13 22309 1 1 48 GLU N N -8.882 2.857 -15.561 1.00 . A A . 48 GLU N 1 1
13 22310 1 1 48 GLU O O -11.092 2.784 -12.747 1.00 . A A . 48 GLU O 1 1
13 22311 1 1 48 GLU OE1 O -13.978 1.792 -17.352 1.00 . A A . 48 GLU OE1 1 1
13 22312 1 1 48 GLU OE2 O -13.272 3.848 -17.612 1.00 . A A . 48 GLU OE2 1 1
13 22313 1 1 49 GLU C C -8.918 0.378 -11.560 1.00 . A A . 49 GLU C 1 1
13 22314 1 1 49 GLU CA C -10.045 0.144 -12.585 1.00 . A A . 49 GLU CA 1 1
13 22315 1 1 49 GLU CB C -9.914 -1.327 -13.030 1.00 . A A . 49 GLU CB 1 1
13 22316 1 1 49 GLU CD C -10.028 -3.624 -12.021 1.00 . A A . 49 GLU CD 1 1
13 22317 1 1 49 GLU CG C -10.716 -2.259 -12.114 1.00 . A A . 49 GLU CG 1 1
13 22318 1 1 49 GLU H H -9.530 0.784 -14.573 1.00 . A A . 49 GLU H 1 1
13 22319 1 1 49 GLU HA H -11.004 0.284 -12.085 1.00 . A A . 49 GLU HA 1 1
13 22320 1 1 49 GLU HB2 H -10.200 -1.492 -14.069 1.00 . A A . 49 GLU HB2 1 1
13 22321 1 1 49 GLU HB3 H -8.863 -1.615 -12.998 1.00 . A A . 49 GLU HB3 1 1
13 22322 1 1 49 GLU HG2 H -10.764 -1.841 -11.108 1.00 . A A . 49 GLU HG2 1 1
13 22323 1 1 49 GLU HG3 H -11.734 -2.351 -12.491 1.00 . A A . 49 GLU HG3 1 1
13 22324 1 1 49 GLU N N -9.961 1.093 -13.712 1.00 . A A . 49 GLU N 1 1
13 22325 1 1 49 GLU O O -9.155 0.429 -10.353 1.00 . A A . 49 GLU O 1 1
13 22326 1 1 49 GLU OE1 O -9.006 -3.698 -11.297 1.00 . A A . 49 GLU OE1 1 1
13 22327 1 1 49 GLU OE2 O -10.473 -4.607 -12.658 1.00 . A A . 49 GLU OE2 1 1
13 22328 1 1 50 ALA C C -6.596 2.052 -10.362 1.00 . A A . 50 ALA C 1 1
13 22329 1 1 50 ALA CA C -6.516 0.751 -11.174 1.00 . A A . 50 ALA CA 1 1
13 22330 1 1 50 ALA CB C -5.268 0.776 -12.040 1.00 . A A . 50 ALA CB 1 1
13 22331 1 1 50 ALA H H -7.534 0.415 -13.028 1.00 . A A . 50 ALA H 1 1
13 22332 1 1 50 ALA HA H -6.414 -0.079 -10.476 1.00 . A A . 50 ALA HA 1 1
13 22333 1 1 50 ALA HB1 H -5.414 1.517 -12.825 1.00 . A A . 50 ALA HB1 1 1
13 22334 1 1 50 ALA HB2 H -4.412 1.083 -11.438 1.00 . A A . 50 ALA HB2 1 1
13 22335 1 1 50 ALA HB3 H -5.084 -0.203 -12.482 1.00 . A A . 50 ALA HB3 1 1
13 22336 1 1 50 ALA N N -7.672 0.508 -12.032 1.00 . A A . 50 ALA N 1 1
13 22337 1 1 50 ALA O O -6.037 2.114 -9.268 1.00 . A A . 50 ALA O 1 1
13 22338 1 1 51 GLU C C -8.554 4.204 -8.973 1.00 . A A . 51 GLU C 1 1
13 22339 1 1 51 GLU CA C -7.483 4.318 -10.070 1.00 . A A . 51 GLU CA 1 1
13 22340 1 1 51 GLU CB C -7.755 5.513 -10.994 1.00 . A A . 51 GLU CB 1 1
13 22341 1 1 51 GLU CD C -9.459 6.902 -12.320 1.00 . A A . 51 GLU CD 1 1
13 22342 1 1 51 GLU CG C -9.162 5.560 -11.609 1.00 . A A . 51 GLU CG 1 1
13 22343 1 1 51 GLU H H -7.710 2.984 -11.767 1.00 . A A . 51 GLU H 1 1
13 22344 1 1 51 GLU HA H -6.550 4.508 -9.540 1.00 . A A . 51 GLU HA 1 1
13 22345 1 1 51 GLU HB2 H -7.603 6.427 -10.420 1.00 . A A . 51 GLU HB2 1 1
13 22346 1 1 51 GLU HB3 H -7.025 5.465 -11.800 1.00 . A A . 51 GLU HB3 1 1
13 22347 1 1 51 GLU HG2 H -9.258 4.738 -12.318 1.00 . A A . 51 GLU HG2 1 1
13 22348 1 1 51 GLU HG3 H -9.907 5.415 -10.825 1.00 . A A . 51 GLU HG3 1 1
13 22349 1 1 51 GLU N N -7.303 3.079 -10.848 1.00 . A A . 51 GLU N 1 1
13 22350 1 1 51 GLU O O -8.597 5.022 -8.050 1.00 . A A . 51 GLU O 1 1
13 22351 1 1 51 GLU OE1 O -10.646 7.304 -12.363 1.00 . A A . 51 GLU OE1 1 1
13 22352 1 1 51 GLU OE2 O -8.530 7.577 -12.832 1.00 . A A . 51 GLU OE2 1 1
13 22353 1 1 52 ARG C C -9.752 2.292 -6.754 1.00 . A A . 52 ARG C 1 1
13 22354 1 1 52 ARG CA C -10.408 2.838 -8.017 1.00 . A A . 52 ARG CA 1 1
13 22355 1 1 52 ARG CB C -11.434 1.789 -8.503 1.00 . A A . 52 ARG CB 1 1
13 22356 1 1 52 ARG CD C -12.767 3.371 -10.038 1.00 . A A . 52 ARG CD 1 1
13 22357 1 1 52 ARG CG C -11.985 2.058 -9.905 1.00 . A A . 52 ARG CG 1 1
13 22358 1 1 52 ARG CZ C -14.925 4.320 -9.194 1.00 . A A . 52 ARG CZ 1 1
13 22359 1 1 52 ARG H H -9.234 2.549 -9.840 1.00 . A A . 52 ARG H 1 1
13 22360 1 1 52 ARG HA H -10.937 3.750 -7.743 1.00 . A A . 52 ARG HA 1 1
13 22361 1 1 52 ARG HB2 H -10.974 0.801 -8.512 1.00 . A A . 52 ARG HB2 1 1
13 22362 1 1 52 ARG HB3 H -12.258 1.748 -7.790 1.00 . A A . 52 ARG HB3 1 1
13 22363 1 1 52 ARG HD2 H -12.124 4.200 -9.745 1.00 . A A . 52 ARG HD2 1 1
13 22364 1 1 52 ARG HD3 H -13.027 3.496 -11.090 1.00 . A A . 52 ARG HD3 1 1
13 22365 1 1 52 ARG HE H -14.192 2.549 -8.677 1.00 . A A . 52 ARG HE 1 1
13 22366 1 1 52 ARG HG2 H -11.125 2.081 -10.574 1.00 . A A . 52 ARG HG2 1 1
13 22367 1 1 52 ARG HG3 H -12.624 1.234 -10.221 1.00 . A A . 52 ARG HG3 1 1
13 22368 1 1 52 ARG HH11 H -14.003 5.542 -10.472 1.00 . A A . 52 ARG HH11 1 1
13 22369 1 1 52 ARG HH12 H -15.529 6.131 -9.847 1.00 . A A . 52 ARG HH12 1 1
13 22370 1 1 52 ARG HH21 H -16.107 3.366 -7.875 1.00 . A A . 52 ARG HH21 1 1
13 22371 1 1 52 ARG HH22 H -16.664 4.932 -8.393 1.00 . A A . 52 ARG HH22 1 1
13 22372 1 1 52 ARG N N -9.391 3.163 -9.054 1.00 . A A . 52 ARG N 1 1
13 22373 1 1 52 ARG NE N -14.006 3.369 -9.237 1.00 . A A . 52 ARG NE 1 1
13 22374 1 1 52 ARG NH1 N -14.814 5.417 -9.885 1.00 . A A . 52 ARG NH1 1 1
13 22375 1 1 52 ARG NH2 N -15.977 4.194 -8.439 1.00 . A A . 52 ARG NH2 1 1
13 22376 1 1 52 ARG O O -10.117 2.654 -5.636 1.00 . A A . 52 ARG O 1 1
13 22377 1 1 53 ARG C C -6.615 1.304 -5.669 1.00 . A A . 53 ARG C 1 1
13 22378 1 1 53 ARG CA C -7.985 0.706 -5.947 1.00 . A A . 53 ARG CA 1 1
13 22379 1 1 53 ARG CB C -7.897 -0.769 -6.360 1.00 . A A . 53 ARG CB 1 1
13 22380 1 1 53 ARG CD C -7.700 -2.123 -8.513 1.00 . A A . 53 ARG CD 1 1
13 22381 1 1 53 ARG CG C -7.095 -0.997 -7.659 1.00 . A A . 53 ARG CG 1 1
13 22382 1 1 53 ARG CZ C -8.517 -4.402 -7.841 1.00 . A A . 53 ARG CZ 1 1
13 22383 1 1 53 ARG H H -8.559 1.226 -7.938 1.00 . A A . 53 ARG H 1 1
13 22384 1 1 53 ARG HA H -8.512 0.781 -4.995 1.00 . A A . 53 ARG HA 1 1
13 22385 1 1 53 ARG HB2 H -7.412 -1.319 -5.554 1.00 . A A . 53 ARG HB2 1 1
13 22386 1 1 53 ARG HB3 H -8.907 -1.161 -6.474 1.00 . A A . 53 ARG HB3 1 1
13 22387 1 1 53 ARG HD2 H -8.727 -1.860 -8.763 1.00 . A A . 53 ARG HD2 1 1
13 22388 1 1 53 ARG HD3 H -7.142 -2.207 -9.445 1.00 . A A . 53 ARG HD3 1 1
13 22389 1 1 53 ARG HE H -6.870 -3.576 -7.175 1.00 . A A . 53 ARG HE 1 1
13 22390 1 1 53 ARG HG2 H -7.065 -0.069 -8.230 1.00 . A A . 53 ARG HG2 1 1
13 22391 1 1 53 ARG HG3 H -6.063 -1.249 -7.415 1.00 . A A . 53 ARG HG3 1 1
13 22392 1 1 53 ARG HH11 H -7.486 -5.451 -6.530 1.00 . A A . 53 ARG HH11 1 1
13 22393 1 1 53 ARG HH12 H -8.979 -6.204 -7.060 1.00 . A A . 53 ARG HH12 1 1
13 22394 1 1 53 ARG HH21 H -9.413 -3.879 -9.513 1.00 . A A . 53 ARG HH21 1 1
13 22395 1 1 53 ARG HH22 H -10.127 -5.235 -8.697 1.00 . A A . 53 ARG HH22 1 1
13 22396 1 1 53 ARG N N -8.754 1.432 -6.969 1.00 . A A . 53 ARG N 1 1
13 22397 1 1 53 ARG NE N -7.650 -3.411 -7.795 1.00 . A A . 53 ARG NE 1 1
13 22398 1 1 53 ARG NH1 N -8.362 -5.405 -7.030 1.00 . A A . 53 ARG NH1 1 1
13 22399 1 1 53 ARG NH2 N -9.511 -4.433 -8.676 1.00 . A A . 53 ARG NH2 1 1
13 22400 1 1 53 ARG O O -5.948 0.889 -4.728 1.00 . A A . 53 ARG O 1 1
13 22401 1 1 54 ASN C C -3.762 2.534 -6.296 1.00 . A A . 54 ASN C 1 1
13 22402 1 1 54 ASN CA C -5.120 3.227 -6.202 1.00 . A A . 54 ASN CA 1 1
13 22403 1 1 54 ASN CB C -5.361 3.958 -4.888 1.00 . A A . 54 ASN CB 1 1
13 22404 1 1 54 ASN CG C -6.343 5.090 -5.066 1.00 . A A . 54 ASN CG 1 1
13 22405 1 1 54 ASN H H -6.808 2.472 -7.262 1.00 . A A . 54 ASN H 1 1
13 22406 1 1 54 ASN HA H -5.125 3.978 -6.991 1.00 . A A . 54 ASN HA 1 1
13 22407 1 1 54 ASN HB2 H -5.796 3.241 -4.192 1.00 . A A . 54 ASN HB2 1 1
13 22408 1 1 54 ASN HB3 H -4.409 4.307 -4.488 1.00 . A A . 54 ASN HB3 1 1
13 22409 1 1 54 ASN HD21 H -8.271 5.460 -5.398 1.00 . A A . 54 ASN HD21 1 1
13 22410 1 1 54 ASN HD22 H -7.907 3.821 -4.897 1.00 . A A . 54 ASN HD22 1 1
13 22411 1 1 54 ASN N N -6.248 2.328 -6.434 1.00 . A A . 54 ASN N 1 1
13 22412 1 1 54 ASN ND2 N -7.618 4.778 -5.043 1.00 . A A . 54 ASN ND2 1 1
13 22413 1 1 54 ASN O O -3.008 2.416 -5.328 1.00 . A A . 54 ASN O 1 1
13 22414 1 1 54 ASN OD1 O -5.985 6.241 -5.264 1.00 . A A . 54 ASN OD1 1 1
13 22415 1 1 55 ALA C C -1.026 2.353 -7.720 1.00 . A A . 55 ALA C 1 1
13 22416 1 1 55 ALA CA C -2.231 1.413 -7.864 1.00 . A A . 55 ALA CA 1 1
13 22417 1 1 55 ALA CB C -2.366 0.884 -9.280 1.00 . A A . 55 ALA CB 1 1
13 22418 1 1 55 ALA H H -4.186 2.156 -8.218 1.00 . A A . 55 ALA H 1 1
13 22419 1 1 55 ALA HA H -2.087 0.550 -7.214 1.00 . A A . 55 ALA HA 1 1
13 22420 1 1 55 ALA HB1 H -2.488 1.699 -9.993 1.00 . A A . 55 ALA HB1 1 1
13 22421 1 1 55 ALA HB2 H -1.464 0.316 -9.508 1.00 . A A . 55 ALA HB2 1 1
13 22422 1 1 55 ALA HB3 H -3.254 0.252 -9.302 1.00 . A A . 55 ALA HB3 1 1
13 22423 1 1 55 ALA N N -3.487 2.038 -7.498 1.00 . A A . 55 ALA N 1 1
13 22424 1 1 55 ALA O O -0.710 3.086 -8.654 1.00 . A A . 55 ALA O 1 1
13 22425 1 1 56 ASP C C 1.920 3.048 -7.354 1.00 . A A . 56 ASP C 1 1
13 22426 1 1 56 ASP CA C 0.822 3.163 -6.279 1.00 . A A . 56 ASP CA 1 1
13 22427 1 1 56 ASP CB C 1.408 2.828 -4.902 1.00 . A A . 56 ASP CB 1 1
13 22428 1 1 56 ASP CG C 1.787 4.099 -4.128 1.00 . A A . 56 ASP CG 1 1
13 22429 1 1 56 ASP H H -0.717 1.746 -5.824 1.00 . A A . 56 ASP H 1 1
13 22430 1 1 56 ASP HA H 0.464 4.192 -6.256 1.00 . A A . 56 ASP HA 1 1
13 22431 1 1 56 ASP HB2 H 0.687 2.248 -4.325 1.00 . A A . 56 ASP HB2 1 1
13 22432 1 1 56 ASP HB3 H 2.289 2.197 -5.018 1.00 . A A . 56 ASP HB3 1 1
13 22433 1 1 56 ASP N N -0.353 2.325 -6.567 1.00 . A A . 56 ASP N 1 1
13 22434 1 1 56 ASP O O 2.568 4.044 -7.693 1.00 . A A . 56 ASP O 1 1
13 22435 1 1 56 ASP OD1 O 1.020 4.492 -3.220 1.00 . A A . 56 ASP OD1 1 1
13 22436 1 1 56 ASP OD2 O 2.852 4.692 -4.408 1.00 . A A . 56 ASP OD2 1 1
13 22437 1 1 57 ILE C C 2.385 0.760 -10.113 1.00 . A A . 57 ILE C 1 1
13 22438 1 1 57 ILE CA C 3.057 1.552 -8.989 1.00 . A A . 57 ILE CA 1 1
13 22439 1 1 57 ILE CB C 4.307 0.780 -8.477 1.00 . A A . 57 ILE CB 1 1
13 22440 1 1 57 ILE CD1 C 5.844 0.347 -6.432 1.00 . A A . 57 ILE CD1 1 1
13 22441 1 1 57 ILE CG1 C 4.603 1.045 -6.982 1.00 . A A . 57 ILE CG1 1 1
13 22442 1 1 57 ILE CG2 C 5.512 1.138 -9.375 1.00 . A A . 57 ILE CG2 1 1
13 22443 1 1 57 ILE H H 1.560 1.075 -7.513 1.00 . A A . 57 ILE H 1 1
13 22444 1 1 57 ILE HA H 3.392 2.503 -9.405 1.00 . A A . 57 ILE HA 1 1
13 22445 1 1 57 ILE HB H 4.120 -0.290 -8.571 1.00 . A A . 57 ILE HB 1 1
13 22446 1 1 57 ILE HD11 H 6.746 0.769 -6.876 1.00 . A A . 57 ILE HD11 1 1
13 22447 1 1 57 ILE HD12 H 5.878 0.503 -5.354 1.00 . A A . 57 ILE HD12 1 1
13 22448 1 1 57 ILE HD13 H 5.799 -0.720 -6.647 1.00 . A A . 57 ILE HD13 1 1
13 22449 1 1 57 ILE HG12 H 4.701 2.119 -6.827 1.00 . A A . 57 ILE HG12 1 1
13 22450 1 1 57 ILE HG13 H 3.762 0.692 -6.387 1.00 . A A . 57 ILE HG13 1 1
13 22451 1 1 57 ILE HG21 H 6.368 0.502 -9.147 1.00 . A A . 57 ILE HG21 1 1
13 22452 1 1 57 ILE HG22 H 5.260 0.993 -10.425 1.00 . A A . 57 ILE HG22 1 1
13 22453 1 1 57 ILE HG23 H 5.805 2.177 -9.220 1.00 . A A . 57 ILE HG23 1 1
13 22454 1 1 57 ILE N N 2.088 1.839 -7.910 1.00 . A A . 57 ILE N 1 1
13 22455 1 1 57 ILE O O 1.769 -0.271 -9.850 1.00 . A A . 57 ILE O 1 1
13 22456 1 1 58 VAL C C 2.921 0.349 -13.665 1.00 . A A . 58 VAL C 1 1
13 22457 1 1 58 VAL CA C 1.886 0.646 -12.567 1.00 . A A . 58 VAL CA 1 1
13 22458 1 1 58 VAL CB C 0.724 1.520 -13.085 1.00 . A A . 58 VAL CB 1 1
13 22459 1 1 58 VAL CG1 C -0.616 1.058 -12.543 1.00 . A A . 58 VAL CG1 1 1
13 22460 1 1 58 VAL CG2 C 0.880 2.987 -12.702 1.00 . A A . 58 VAL CG2 1 1
13 22461 1 1 58 VAL H H 2.943 2.131 -11.466 1.00 . A A . 58 VAL H 1 1
13 22462 1 1 58 VAL HA H 1.448 -0.317 -12.304 1.00 . A A . 58 VAL HA 1 1
13 22463 1 1 58 VAL HB H 0.654 1.436 -14.170 1.00 . A A . 58 VAL HB 1 1
13 22464 1 1 58 VAL HG11 H -1.402 1.745 -12.857 1.00 . A A . 58 VAL HG11 1 1
13 22465 1 1 58 VAL HG12 H -0.842 0.077 -12.958 1.00 . A A . 58 VAL HG12 1 1
13 22466 1 1 58 VAL HG13 H -0.573 1.031 -11.454 1.00 . A A . 58 VAL HG13 1 1
13 22467 1 1 58 VAL HG21 H 1.901 3.310 -12.902 1.00 . A A . 58 VAL HG21 1 1
13 22468 1 1 58 VAL HG22 H 0.204 3.593 -13.306 1.00 . A A . 58 VAL HG22 1 1
13 22469 1 1 58 VAL HG23 H 0.696 3.153 -11.640 1.00 . A A . 58 VAL HG23 1 1
13 22470 1 1 58 VAL N N 2.522 1.219 -11.359 1.00 . A A . 58 VAL N 1 1
13 22471 1 1 58 VAL O O 3.246 1.164 -14.538 1.00 . A A . 58 VAL O 1 1
13 22472 1 1 59 VAL C C 3.670 -1.852 -15.804 1.00 . A A . 59 VAL C 1 1
13 22473 1 1 59 VAL CA C 4.430 -1.411 -14.551 1.00 . A A . 59 VAL CA 1 1
13 22474 1 1 59 VAL CB C 5.219 -2.583 -13.932 1.00 . A A . 59 VAL CB 1 1
13 22475 1 1 59 VAL CG1 C 6.273 -3.138 -14.896 1.00 . A A . 59 VAL CG1 1 1
13 22476 1 1 59 VAL CG2 C 5.950 -2.190 -12.638 1.00 . A A . 59 VAL CG2 1 1
13 22477 1 1 59 VAL H H 3.126 -1.482 -12.869 1.00 . A A . 59 VAL H 1 1
13 22478 1 1 59 VAL HA H 5.139 -0.635 -14.841 1.00 . A A . 59 VAL HA 1 1
13 22479 1 1 59 VAL HB H 4.518 -3.377 -13.674 1.00 . A A . 59 VAL HB 1 1
13 22480 1 1 59 VAL HG11 H 6.994 -2.357 -15.137 1.00 . A A . 59 VAL HG11 1 1
13 22481 1 1 59 VAL HG12 H 6.806 -3.970 -14.435 1.00 . A A . 59 VAL HG12 1 1
13 22482 1 1 59 VAL HG13 H 5.806 -3.494 -15.814 1.00 . A A . 59 VAL HG13 1 1
13 22483 1 1 59 VAL HG21 H 5.248 -1.802 -11.899 1.00 . A A . 59 VAL HG21 1 1
13 22484 1 1 59 VAL HG22 H 6.426 -3.072 -12.208 1.00 . A A . 59 VAL HG22 1 1
13 22485 1 1 59 VAL HG23 H 6.720 -1.444 -12.836 1.00 . A A . 59 VAL HG23 1 1
13 22486 1 1 59 VAL N N 3.477 -0.860 -13.582 1.00 . A A . 59 VAL N 1 1
13 22487 1 1 59 VAL O O 3.062 -2.919 -15.834 1.00 . A A . 59 VAL O 1 1
13 22488 1 1 60 ILE C C 4.196 -2.244 -18.891 1.00 . A A . 60 ILE C 1 1
13 22489 1 1 60 ILE CA C 3.136 -1.405 -18.150 1.00 . A A . 60 ILE CA 1 1
13 22490 1 1 60 ILE CB C 2.770 -0.151 -18.968 1.00 . A A . 60 ILE CB 1 1
13 22491 1 1 60 ILE CD1 C 0.677 0.862 -17.799 1.00 . A A . 60 ILE CD1 1 1
13 22492 1 1 60 ILE CG1 C 2.141 1.039 -18.187 1.00 . A A . 60 ILE CG1 1 1
13 22493 1 1 60 ILE CG2 C 1.898 -0.546 -20.171 1.00 . A A . 60 ILE CG2 1 1
13 22494 1 1 60 ILE H H 4.205 -0.173 -16.813 1.00 . A A . 60 ILE H 1 1
13 22495 1 1 60 ILE HA H 2.231 -1.993 -18.000 1.00 . A A . 60 ILE HA 1 1
13 22496 1 1 60 ILE HB H 3.706 0.220 -19.384 1.00 . A A . 60 ILE HB 1 1
13 22497 1 1 60 ILE HD11 H 0.566 0.007 -17.132 1.00 . A A . 60 ILE HD11 1 1
13 22498 1 1 60 ILE HD12 H 0.340 1.768 -17.294 1.00 . A A . 60 ILE HD12 1 1
13 22499 1 1 60 ILE HD13 H 0.075 0.732 -18.699 1.00 . A A . 60 ILE HD13 1 1
13 22500 1 1 60 ILE HG12 H 2.691 1.241 -17.268 1.00 . A A . 60 ILE HG12 1 1
13 22501 1 1 60 ILE HG13 H 2.220 1.946 -18.787 1.00 . A A . 60 ILE HG13 1 1
13 22502 1 1 60 ILE HG21 H 2.478 -1.126 -20.890 1.00 . A A . 60 ILE HG21 1 1
13 22503 1 1 60 ILE HG22 H 1.039 -1.133 -19.846 1.00 . A A . 60 ILE HG22 1 1
13 22504 1 1 60 ILE HG23 H 1.548 0.359 -20.667 1.00 . A A . 60 ILE HG23 1 1
13 22505 1 1 60 ILE N N 3.676 -1.034 -16.847 1.00 . A A . 60 ILE N 1 1
13 22506 1 1 60 ILE O O 5.393 -1.970 -18.785 1.00 . A A . 60 ILE O 1 1
13 22507 1 1 61 VAL C C 4.174 -4.077 -21.932 1.00 . A A . 61 VAL C 1 1
13 22508 1 1 61 VAL CA C 4.613 -4.133 -20.471 1.00 . A A . 61 VAL CA 1 1
13 22509 1 1 61 VAL CB C 4.544 -5.577 -19.945 1.00 . A A . 61 VAL CB 1 1
13 22510 1 1 61 VAL CG1 C 5.590 -6.469 -20.620 1.00 . A A . 61 VAL CG1 1 1
13 22511 1 1 61 VAL CG2 C 4.726 -5.703 -18.419 1.00 . A A . 61 VAL CG2 1 1
13 22512 1 1 61 VAL H H 2.790 -3.471 -19.609 1.00 . A A . 61 VAL H 1 1
13 22513 1 1 61 VAL HA H 5.655 -3.828 -20.390 1.00 . A A . 61 VAL HA 1 1
13 22514 1 1 61 VAL HB H 3.559 -5.975 -20.189 1.00 . A A . 61 VAL HB 1 1
13 22515 1 1 61 VAL HG11 H 6.591 -6.080 -20.433 1.00 . A A . 61 VAL HG11 1 1
13 22516 1 1 61 VAL HG12 H 5.515 -7.484 -20.230 1.00 . A A . 61 VAL HG12 1 1
13 22517 1 1 61 VAL HG13 H 5.419 -6.512 -21.695 1.00 . A A . 61 VAL HG13 1 1
13 22518 1 1 61 VAL HG21 H 4.632 -6.753 -18.141 1.00 . A A . 61 VAL HG21 1 1
13 22519 1 1 61 VAL HG22 H 5.709 -5.346 -18.110 1.00 . A A . 61 VAL HG22 1 1
13 22520 1 1 61 VAL HG23 H 3.954 -5.144 -17.892 1.00 . A A . 61 VAL HG23 1 1
13 22521 1 1 61 VAL N N 3.768 -3.229 -19.679 1.00 . A A . 61 VAL N 1 1
13 22522 1 1 61 VAL O O 2.999 -4.274 -22.233 1.00 . A A . 61 VAL O 1 1
13 22523 1 1 62 GLY C C 6.046 -4.067 -25.176 1.00 . A A . 62 GLY C 1 1
13 22524 1 1 62 GLY CA C 4.832 -3.761 -24.290 1.00 . A A . 62 GLY CA 1 1
13 22525 1 1 62 GLY H H 6.043 -3.609 -22.540 1.00 . A A . 62 GLY H 1 1
13 22526 1 1 62 GLY HA2 H 4.059 -4.486 -24.547 1.00 . A A . 62 GLY HA2 1 1
13 22527 1 1 62 GLY HA3 H 4.470 -2.761 -24.531 1.00 . A A . 62 GLY HA3 1 1
13 22528 1 1 62 GLY N N 5.105 -3.820 -22.850 1.00 . A A . 62 GLY N 1 1
13 22529 1 1 62 GLY O O 7.078 -4.518 -24.674 1.00 . A A . 62 GLY O 1 1
13 22530 1 1 63 PRO C C 8.158 -3.037 -27.299 1.00 . A A . 63 PRO C 1 1
13 22531 1 1 63 PRO CA C 7.050 -4.098 -27.422 1.00 . A A . 63 PRO CA 1 1
13 22532 1 1 63 PRO CB C 6.421 -4.057 -28.817 1.00 . A A . 63 PRO CB 1 1
13 22533 1 1 63 PRO CD C 4.724 -3.460 -27.206 1.00 . A A . 63 PRO CD 1 1
13 22534 1 1 63 PRO CG C 5.133 -3.243 -28.665 1.00 . A A . 63 PRO CG 1 1
13 22535 1 1 63 PRO HA H 7.486 -5.083 -27.252 1.00 . A A . 63 PRO HA 1 1
13 22536 1 1 63 PRO HB2 H 7.103 -3.608 -29.538 1.00 . A A . 63 PRO HB2 1 1
13 22537 1 1 63 PRO HB3 H 6.158 -5.071 -29.119 1.00 . A A . 63 PRO HB3 1 1
13 22538 1 1 63 PRO HD2 H 4.313 -2.539 -26.793 1.00 . A A . 63 PRO HD2 1 1
13 22539 1 1 63 PRO HD3 H 3.992 -4.265 -27.146 1.00 . A A . 63 PRO HD3 1 1
13 22540 1 1 63 PRO HG2 H 5.336 -2.186 -28.837 1.00 . A A . 63 PRO HG2 1 1
13 22541 1 1 63 PRO HG3 H 4.360 -3.589 -29.351 1.00 . A A . 63 PRO HG3 1 1
13 22542 1 1 63 PRO N N 5.936 -3.865 -26.502 1.00 . A A . 63 PRO N 1 1
13 22543 1 1 63 PRO O O 9.320 -3.340 -27.023 1.00 . A A . 63 PRO O 1 1
13 22544 1 1 64 SER C C 7.551 0.645 -27.514 1.00 . A A . 64 SER C 1 1
13 22545 1 1 64 SER CA C 8.528 -0.539 -27.416 1.00 . A A . 64 SER CA 1 1
13 22546 1 1 64 SER CB C 9.544 -0.469 -28.563 1.00 . A A . 64 SER CB 1 1
13 22547 1 1 64 SER H H 6.791 -1.698 -27.784 1.00 . A A . 64 SER H 1 1
13 22548 1 1 64 SER HA H 9.058 -0.496 -26.465 1.00 . A A . 64 SER HA 1 1
13 22549 1 1 64 SER HB2 H 10.266 -1.275 -28.442 1.00 . A A . 64 SER HB2 1 1
13 22550 1 1 64 SER HB3 H 9.035 -0.596 -29.518 1.00 . A A . 64 SER HB3 1 1
13 22551 1 1 64 SER HG H 10.968 0.719 -29.153 1.00 . A A . 64 SER HG 1 1
13 22552 1 1 64 SER N N 7.759 -1.786 -27.511 1.00 . A A . 64 SER N 1 1
13 22553 1 1 64 SER O O 6.453 0.495 -28.052 1.00 . A A . 64 SER O 1 1
13 22554 1 1 64 SER OG O 10.226 0.774 -28.546 1.00 . A A . 64 SER OG 1 1
13 22555 1 1 65 GLY C C 7.204 3.708 -28.578 1.00 . A A . 65 GLY C 1 1
13 22556 1 1 65 GLY CA C 7.159 3.073 -27.174 1.00 . A A . 65 GLY CA 1 1
13 22557 1 1 65 GLY H H 8.865 1.896 -26.642 1.00 . A A . 65 GLY H 1 1
13 22558 1 1 65 GLY HA2 H 6.117 2.872 -26.926 1.00 . A A . 65 GLY HA2 1 1
13 22559 1 1 65 GLY HA3 H 7.540 3.805 -26.462 1.00 . A A . 65 GLY HA3 1 1
13 22560 1 1 65 GLY N N 7.938 1.832 -27.036 1.00 . A A . 65 GLY N 1 1
13 22561 1 1 65 GLY O O 6.429 4.624 -28.863 1.00 . A A . 65 GLY O 1 1
13 22562 1 1 66 SER C C 7.362 3.350 -31.908 1.00 . A A . 66 SER C 1 1
13 22563 1 1 66 SER CA C 8.356 3.776 -30.805 1.00 . A A . 66 SER CA 1 1
13 22564 1 1 66 SER CB C 9.763 3.344 -31.235 1.00 . A A . 66 SER CB 1 1
13 22565 1 1 66 SER H H 8.727 2.519 -29.126 1.00 . A A . 66 SER H 1 1
13 22566 1 1 66 SER HA H 8.334 4.864 -30.752 1.00 . A A . 66 SER HA 1 1
13 22567 1 1 66 SER HB2 H 9.770 2.257 -31.310 1.00 . A A . 66 SER HB2 1 1
13 22568 1 1 66 SER HB3 H 9.995 3.768 -32.212 1.00 . A A . 66 SER HB3 1 1
13 22569 1 1 66 SER HG H 10.811 4.724 -30.329 1.00 . A A . 66 SER HG 1 1
13 22570 1 1 66 SER N N 8.093 3.232 -29.459 1.00 . A A . 66 SER N 1 1
13 22571 1 1 66 SER O O 7.594 3.648 -33.086 1.00 . A A . 66 SER O 1 1
13 22572 1 1 66 SER OG O 10.746 3.767 -30.295 1.00 . A A . 66 SER OG 1 1
13 22573 1 1 67 GLY C C 3.882 2.076 -32.134 1.00 . A A . 67 GLY C 1 1
13 22574 1 1 67 GLY CA C 5.362 2.003 -32.537 1.00 . A A . 67 GLY CA 1 1
13 22575 1 1 67 GLY H H 6.136 2.440 -30.593 1.00 . A A . 67 GLY H 1 1
13 22576 1 1 67 GLY HA2 H 5.458 2.469 -33.518 1.00 . A A . 67 GLY HA2 1 1
13 22577 1 1 67 GLY HA3 H 5.643 0.956 -32.647 1.00 . A A . 67 GLY HA3 1 1
13 22578 1 1 67 GLY N N 6.285 2.629 -31.574 1.00 . A A . 67 GLY N 1 1
13 22579 1 1 67 GLY O O 3.465 2.950 -31.373 1.00 . A A . 67 GLY O 1 1
13 22580 1 1 68 LYS C C 1.096 0.772 -31.049 1.00 . A A . 68 LYS C 1 1
13 22581 1 1 68 LYS CA C 1.607 1.017 -32.482 1.00 . A A . 68 LYS CA 1 1
13 22582 1 1 68 LYS CB C 1.053 -0.014 -33.497 1.00 . A A . 68 LYS CB 1 1
13 22583 1 1 68 LYS CD C 2.336 -2.011 -32.441 1.00 . A A . 68 LYS CD 1 1
13 22584 1 1 68 LYS CE C 2.350 -3.534 -32.232 1.00 . A A . 68 LYS CE 1 1
13 22585 1 1 68 LYS CG C 1.024 -1.486 -33.044 1.00 . A A . 68 LYS CG 1 1
13 22586 1 1 68 LYS H H 3.515 0.483 -33.292 1.00 . A A . 68 LYS H 1 1
13 22587 1 1 68 LYS HA H 1.185 1.984 -32.759 1.00 . A A . 68 LYS HA 1 1
13 22588 1 1 68 LYS HB2 H 0.025 0.264 -33.734 1.00 . A A . 68 LYS HB2 1 1
13 22589 1 1 68 LYS HB3 H 1.621 0.051 -34.426 1.00 . A A . 68 LYS HB3 1 1
13 22590 1 1 68 LYS HD2 H 3.155 -1.760 -33.115 1.00 . A A . 68 LYS HD2 1 1
13 22591 1 1 68 LYS HD3 H 2.522 -1.518 -31.486 1.00 . A A . 68 LYS HD3 1 1
13 22592 1 1 68 LYS HE2 H 2.168 -4.031 -33.185 1.00 . A A . 68 LYS HE2 1 1
13 22593 1 1 68 LYS HE3 H 3.351 -3.818 -31.906 1.00 . A A . 68 LYS HE3 1 1
13 22594 1 1 68 LYS HG2 H 0.230 -1.583 -32.305 1.00 . A A . 68 LYS HG2 1 1
13 22595 1 1 68 LYS HG3 H 0.761 -2.092 -33.912 1.00 . A A . 68 LYS HG3 1 1
13 22596 1 1 68 LYS HZ1 H 1.516 -4.939 -30.946 1.00 . A A . 68 LYS HZ1 1 1
13 22597 1 1 68 LYS HZ2 H 1.425 -3.434 -30.368 1.00 . A A . 68 LYS HZ2 1 1
13 22598 1 1 68 LYS HZ3 H 0.412 -3.909 -31.565 1.00 . A A . 68 LYS HZ3 1 1
13 22599 1 1 68 LYS N N 3.077 1.138 -32.662 1.00 . A A . 68 LYS N 1 1
13 22600 1 1 68 LYS NZ N 1.358 -3.979 -31.216 1.00 . A A . 68 LYS NZ 1 1
13 22601 1 1 68 LYS O O -0.095 0.556 -30.842 1.00 . A A . 68 LYS O 1 1
13 22602 1 1 69 SER C C 0.922 1.567 -27.881 1.00 . A A . 69 SER C 1 1
13 22603 1 1 69 SER CA C 1.763 0.512 -28.618 1.00 . A A . 69 SER CA 1 1
13 22604 1 1 69 SER CB C 3.142 0.347 -27.961 1.00 . A A . 69 SER CB 1 1
13 22605 1 1 69 SER H H 2.913 1.073 -30.295 1.00 . A A . 69 SER H 1 1
13 22606 1 1 69 SER HA H 1.228 -0.432 -28.511 1.00 . A A . 69 SER HA 1 1
13 22607 1 1 69 SER HB2 H 3.059 0.243 -26.880 1.00 . A A . 69 SER HB2 1 1
13 22608 1 1 69 SER HB3 H 3.603 -0.558 -28.357 1.00 . A A . 69 SER HB3 1 1
13 22609 1 1 69 SER HG H 4.872 1.167 -28.130 1.00 . A A . 69 SER HG 1 1
13 22610 1 1 69 SER N N 1.981 0.768 -30.056 1.00 . A A . 69 SER N 1 1
13 22611 1 1 69 SER O O 1.027 1.710 -26.660 1.00 . A A . 69 SER O 1 1
13 22612 1 1 69 SER OG O 3.968 1.449 -28.285 1.00 . A A . 69 SER OG 1 1
13 22613 1 1 70 THR C C -1.575 2.933 -26.791 1.00 . A A . 70 THR C 1 1
13 22614 1 1 70 THR CA C -0.816 3.355 -28.054 1.00 . A A . 70 THR CA 1 1
13 22615 1 1 70 THR CB C -1.847 3.816 -29.098 1.00 . A A . 70 THR CB 1 1
13 22616 1 1 70 THR CG2 C -2.287 5.258 -28.849 1.00 . A A . 70 THR CG2 1 1
13 22617 1 1 70 THR H H -0.017 2.083 -29.575 1.00 . A A . 70 THR H 1 1
13 22618 1 1 70 THR HA H -0.185 4.204 -27.790 1.00 . A A . 70 THR HA 1 1
13 22619 1 1 70 THR HB H -2.716 3.161 -29.033 1.00 . A A . 70 THR HB 1 1
13 22620 1 1 70 THR HG1 H -2.020 3.979 -31.017 1.00 . A A . 70 THR HG1 1 1
13 22621 1 1 70 THR HG21 H -1.435 5.931 -28.935 1.00 . A A . 70 THR HG21 1 1
13 22622 1 1 70 THR HG22 H -3.056 5.530 -29.572 1.00 . A A . 70 THR HG22 1 1
13 22623 1 1 70 THR HG23 H -2.713 5.349 -27.850 1.00 . A A . 70 THR HG23 1 1
13 22624 1 1 70 THR N N 0.049 2.287 -28.589 1.00 . A A . 70 THR N 1 1
13 22625 1 1 70 THR O O -1.721 3.713 -25.861 1.00 . A A . 70 THR O 1 1
13 22626 1 1 70 THR OG1 O -1.315 3.757 -30.405 1.00 . A A . 70 THR OG1 1 1
13 22627 1 1 71 LEU C C -1.911 1.302 -24.234 1.00 . A A . 71 LEU C 1 1
13 22628 1 1 71 LEU CA C -2.723 1.139 -25.540 1.00 . A A . 71 LEU CA 1 1
13 22629 1 1 71 LEU CB C -3.100 -0.329 -25.824 1.00 . A A . 71 LEU CB 1 1
13 22630 1 1 71 LEU CD1 C -4.506 0.331 -27.898 1.00 . A A . 71 LEU CD1 1 1
13 22631 1 1 71 LEU CD2 C -2.529 -1.126 -28.203 1.00 . A A . 71 LEU CD2 1 1
13 22632 1 1 71 LEU CG C -3.631 -0.726 -27.222 1.00 . A A . 71 LEU CG 1 1
13 22633 1 1 71 LEU H H -1.907 1.084 -27.505 1.00 . A A . 71 LEU H 1 1
13 22634 1 1 71 LEU HA H -3.648 1.700 -25.405 1.00 . A A . 71 LEU HA 1 1
13 22635 1 1 71 LEU HB2 H -2.249 -0.969 -25.590 1.00 . A A . 71 LEU HB2 1 1
13 22636 1 1 71 LEU HB3 H -3.890 -0.586 -25.118 1.00 . A A . 71 LEU HB3 1 1
13 22637 1 1 71 LEU HD11 H -3.910 1.153 -28.299 1.00 . A A . 71 LEU HD11 1 1
13 22638 1 1 71 LEU HD12 H -5.038 -0.114 -28.739 1.00 . A A . 71 LEU HD12 1 1
13 22639 1 1 71 LEU HD13 H -5.212 0.733 -27.173 1.00 . A A . 71 LEU HD13 1 1
13 22640 1 1 71 LEU HD21 H -1.882 -1.876 -27.749 1.00 . A A . 71 LEU HD21 1 1
13 22641 1 1 71 LEU HD22 H -2.985 -1.560 -29.094 1.00 . A A . 71 LEU HD22 1 1
13 22642 1 1 71 LEU HD23 H -1.925 -0.275 -28.517 1.00 . A A . 71 LEU HD23 1 1
13 22643 1 1 71 LEU HG H -4.243 -1.616 -27.071 1.00 . A A . 71 LEU HG 1 1
13 22644 1 1 71 LEU N N -2.017 1.682 -26.699 1.00 . A A . 71 LEU N 1 1
13 22645 1 1 71 LEU O O -2.460 1.677 -23.192 1.00 . A A . 71 LEU O 1 1
13 22646 1 1 72 ALA C C 0.389 2.786 -22.736 1.00 . A A . 72 ALA C 1 1
13 22647 1 1 72 ALA CA C 0.340 1.317 -23.196 1.00 . A A . 72 ALA CA 1 1
13 22648 1 1 72 ALA CB C 1.740 0.800 -23.585 1.00 . A A . 72 ALA CB 1 1
13 22649 1 1 72 ALA H H -0.205 0.983 -25.241 1.00 . A A . 72 ALA H 1 1
13 22650 1 1 72 ALA HA H -0.017 0.724 -22.353 1.00 . A A . 72 ALA HA 1 1
13 22651 1 1 72 ALA HB1 H 2.151 1.363 -24.424 1.00 . A A . 72 ALA HB1 1 1
13 22652 1 1 72 ALA HB2 H 2.421 0.917 -22.743 1.00 . A A . 72 ALA HB2 1 1
13 22653 1 1 72 ALA HB3 H 1.709 -0.259 -23.842 1.00 . A A . 72 ALA HB3 1 1
13 22654 1 1 72 ALA N N -0.587 1.129 -24.317 1.00 . A A . 72 ALA N 1 1
13 22655 1 1 72 ALA O O 0.257 3.059 -21.538 1.00 . A A . 72 ALA O 1 1
13 22656 1 1 73 LYS C C -0.960 5.646 -22.894 1.00 . A A . 73 LYS C 1 1
13 22657 1 1 73 LYS CA C 0.437 5.183 -23.328 1.00 . A A . 73 LYS CA 1 1
13 22658 1 1 73 LYS CB C 1.069 6.120 -24.380 1.00 . A A . 73 LYS CB 1 1
13 22659 1 1 73 LYS CD C 0.250 7.542 -26.377 1.00 . A A . 73 LYS CD 1 1
13 22660 1 1 73 LYS CE C -0.952 8.267 -25.753 1.00 . A A . 73 LYS CE 1 1
13 22661 1 1 73 LYS CG C 0.384 6.146 -25.757 1.00 . A A . 73 LYS CG 1 1
13 22662 1 1 73 LYS H H 0.602 3.459 -24.637 1.00 . A A . 73 LYS H 1 1
13 22663 1 1 73 LYS HA H 1.054 5.303 -22.437 1.00 . A A . 73 LYS HA 1 1
13 22664 1 1 73 LYS HB2 H 1.058 7.128 -23.964 1.00 . A A . 73 LYS HB2 1 1
13 22665 1 1 73 LYS HB3 H 2.114 5.846 -24.525 1.00 . A A . 73 LYS HB3 1 1
13 22666 1 1 73 LYS HD2 H 1.168 8.110 -26.228 1.00 . A A . 73 LYS HD2 1 1
13 22667 1 1 73 LYS HD3 H 0.084 7.425 -27.447 1.00 . A A . 73 LYS HD3 1 1
13 22668 1 1 73 LYS HE2 H -1.843 7.654 -25.889 1.00 . A A . 73 LYS HE2 1 1
13 22669 1 1 73 LYS HE3 H -0.794 8.367 -24.679 1.00 . A A . 73 LYS HE3 1 1
13 22670 1 1 73 LYS HG2 H 0.952 5.505 -26.431 1.00 . A A . 73 LYS HG2 1 1
13 22671 1 1 73 LYS HG3 H -0.628 5.752 -25.669 1.00 . A A . 73 LYS HG3 1 1
13 22672 1 1 73 LYS HZ1 H -1.924 10.097 -25.931 1.00 . A A . 73 LYS HZ1 1 1
13 22673 1 1 73 LYS HZ2 H -0.335 10.183 -26.279 1.00 . A A . 73 LYS HZ2 1 1
13 22674 1 1 73 LYS HZ3 H -1.363 9.523 -27.353 1.00 . A A . 73 LYS HZ3 1 1
13 22675 1 1 73 LYS N N 0.509 3.747 -23.673 1.00 . A A . 73 LYS N 1 1
13 22676 1 1 73 LYS NZ N -1.157 9.605 -26.368 1.00 . A A . 73 LYS NZ 1 1
13 22677 1 1 73 LYS O O -1.049 6.546 -22.067 1.00 . A A . 73 LYS O 1 1
13 22678 1 1 74 ILE C C -3.533 4.916 -21.411 1.00 . A A . 74 ILE C 1 1
13 22679 1 1 74 ILE CA C -3.413 5.280 -22.898 1.00 . A A . 74 ILE CA 1 1
13 22680 1 1 74 ILE CB C -4.459 4.546 -23.776 1.00 . A A . 74 ILE CB 1 1
13 22681 1 1 74 ILE CD1 C -5.230 4.282 -26.241 1.00 . A A . 74 ILE CD1 1 1
13 22682 1 1 74 ILE CG1 C -4.527 5.168 -25.192 1.00 . A A . 74 ILE CG1 1 1
13 22683 1 1 74 ILE CG2 C -5.867 4.587 -23.149 1.00 . A A . 74 ILE CG2 1 1
13 22684 1 1 74 ILE H H -1.899 4.325 -24.090 1.00 . A A . 74 ILE H 1 1
13 22685 1 1 74 ILE HA H -3.595 6.351 -22.988 1.00 . A A . 74 ILE HA 1 1
13 22686 1 1 74 ILE HB H -4.158 3.502 -23.867 1.00 . A A . 74 ILE HB 1 1
13 22687 1 1 74 ILE HD11 H -4.786 3.288 -26.294 1.00 . A A . 74 ILE HD11 1 1
13 22688 1 1 74 ILE HD12 H -6.289 4.192 -25.998 1.00 . A A . 74 ILE HD12 1 1
13 22689 1 1 74 ILE HD13 H -5.141 4.748 -27.222 1.00 . A A . 74 ILE HD13 1 1
13 22690 1 1 74 ILE HG12 H -5.049 6.123 -25.145 1.00 . A A . 74 ILE HG12 1 1
13 22691 1 1 74 ILE HG13 H -3.522 5.383 -25.559 1.00 . A A . 74 ILE HG13 1 1
13 22692 1 1 74 ILE HG21 H -6.200 5.618 -23.031 1.00 . A A . 74 ILE HG21 1 1
13 22693 1 1 74 ILE HG22 H -6.579 4.053 -23.780 1.00 . A A . 74 ILE HG22 1 1
13 22694 1 1 74 ILE HG23 H -5.886 4.093 -22.178 1.00 . A A . 74 ILE HG23 1 1
13 22695 1 1 74 ILE N N -2.042 5.019 -23.371 1.00 . A A . 74 ILE N 1 1
13 22696 1 1 74 ILE O O -3.884 5.773 -20.600 1.00 . A A . 74 ILE O 1 1
13 22697 1 1 75 VAL C C -2.231 4.275 -18.773 1.00 . A A . 75 VAL C 1 1
13 22698 1 1 75 VAL CA C -3.120 3.320 -19.579 1.00 . A A . 75 VAL CA 1 1
13 22699 1 1 75 VAL CB C -2.638 1.869 -19.378 1.00 . A A . 75 VAL CB 1 1
13 22700 1 1 75 VAL CG1 C -2.517 1.478 -17.899 1.00 . A A . 75 VAL CG1 1 1
13 22701 1 1 75 VAL CG2 C -3.557 0.829 -20.007 1.00 . A A . 75 VAL CG2 1 1
13 22702 1 1 75 VAL H H -2.827 3.014 -21.694 1.00 . A A . 75 VAL H 1 1
13 22703 1 1 75 VAL HA H -4.132 3.426 -19.188 1.00 . A A . 75 VAL HA 1 1
13 22704 1 1 75 VAL HB H -1.666 1.767 -19.860 1.00 . A A . 75 VAL HB 1 1
13 22705 1 1 75 VAL HG11 H -1.865 2.167 -17.363 1.00 . A A . 75 VAL HG11 1 1
13 22706 1 1 75 VAL HG12 H -3.492 1.475 -17.413 1.00 . A A . 75 VAL HG12 1 1
13 22707 1 1 75 VAL HG13 H -2.088 0.479 -17.824 1.00 . A A . 75 VAL HG13 1 1
13 22708 1 1 75 VAL HG21 H -3.563 0.951 -21.089 1.00 . A A . 75 VAL HG21 1 1
13 22709 1 1 75 VAL HG22 H -3.179 -0.174 -19.802 1.00 . A A . 75 VAL HG22 1 1
13 22710 1 1 75 VAL HG23 H -4.563 0.923 -19.599 1.00 . A A . 75 VAL HG23 1 1
13 22711 1 1 75 VAL N N -3.137 3.693 -21.013 1.00 . A A . 75 VAL N 1 1
13 22712 1 1 75 VAL O O -2.674 4.809 -17.752 1.00 . A A . 75 VAL O 1 1
13 22713 1 1 76 LYS C C -0.724 6.904 -18.428 1.00 . A A . 76 LYS C 1 1
13 22714 1 1 76 LYS CA C -0.099 5.520 -18.593 1.00 . A A . 76 LYS CA 1 1
13 22715 1 1 76 LYS CB C 1.275 5.527 -19.291 1.00 . A A . 76 LYS CB 1 1
13 22716 1 1 76 LYS CD C 3.729 6.109 -18.682 1.00 . A A . 76 LYS CD 1 1
13 22717 1 1 76 LYS CE C 4.276 5.482 -19.964 1.00 . A A . 76 LYS CE 1 1
13 22718 1 1 76 LYS CG C 2.263 6.569 -18.731 1.00 . A A . 76 LYS CG 1 1
13 22719 1 1 76 LYS H H -0.676 4.056 -20.060 1.00 . A A . 76 LYS H 1 1
13 22720 1 1 76 LYS HA H 0.054 5.174 -17.571 1.00 . A A . 76 LYS HA 1 1
13 22721 1 1 76 LYS HB2 H 1.700 4.528 -19.194 1.00 . A A . 76 LYS HB2 1 1
13 22722 1 1 76 LYS HB3 H 1.134 5.732 -20.353 1.00 . A A . 76 LYS HB3 1 1
13 22723 1 1 76 LYS HD2 H 4.363 6.946 -18.388 1.00 . A A . 76 LYS HD2 1 1
13 22724 1 1 76 LYS HD3 H 3.812 5.338 -17.917 1.00 . A A . 76 LYS HD3 1 1
13 22725 1 1 76 LYS HE2 H 5.211 4.978 -19.720 1.00 . A A . 76 LYS HE2 1 1
13 22726 1 1 76 LYS HE3 H 3.588 4.708 -20.304 1.00 . A A . 76 LYS HE3 1 1
13 22727 1 1 76 LYS HG2 H 2.188 7.474 -19.334 1.00 . A A . 76 LYS HG2 1 1
13 22728 1 1 76 LYS HG3 H 1.973 6.835 -17.715 1.00 . A A . 76 LYS HG3 1 1
13 22729 1 1 76 LYS HZ1 H 5.228 7.134 -20.811 1.00 . A A . 76 LYS HZ1 1 1
13 22730 1 1 76 LYS HZ2 H 4.839 5.946 -21.861 1.00 . A A . 76 LYS HZ2 1 1
13 22731 1 1 76 LYS HZ3 H 3.676 6.955 -21.321 1.00 . A A . 76 LYS HZ3 1 1
13 22732 1 1 76 LYS N N -1.003 4.550 -19.242 1.00 . A A . 76 LYS N 1 1
13 22733 1 1 76 LYS NZ N 4.515 6.461 -21.054 1.00 . A A . 76 LYS NZ 1 1
13 22734 1 1 76 LYS O O -0.581 7.488 -17.359 1.00 . A A . 76 LYS O 1 1
13 22735 1 1 77 LYS C C -3.323 8.644 -18.263 1.00 . A A . 77 LYS C 1 1
13 22736 1 1 77 LYS CA C -2.198 8.687 -19.299 1.00 . A A . 77 LYS CA 1 1
13 22737 1 1 77 LYS CB C -2.738 9.126 -20.675 1.00 . A A . 77 LYS CB 1 1
13 22738 1 1 77 LYS CD C -1.250 11.188 -21.125 1.00 . A A . 77 LYS CD 1 1
13 22739 1 1 77 LYS CE C 0.067 11.219 -20.329 1.00 . A A . 77 LYS CE 1 1
13 22740 1 1 77 LYS CG C -1.691 9.784 -21.591 1.00 . A A . 77 LYS CG 1 1
13 22741 1 1 77 LYS H H -1.640 6.803 -20.202 1.00 . A A . 77 LYS H 1 1
13 22742 1 1 77 LYS HA H -1.508 9.443 -18.922 1.00 . A A . 77 LYS HA 1 1
13 22743 1 1 77 LYS HB2 H -3.162 8.262 -21.185 1.00 . A A . 77 LYS HB2 1 1
13 22744 1 1 77 LYS HB3 H -3.554 9.834 -20.531 1.00 . A A . 77 LYS HB3 1 1
13 22745 1 1 77 LYS HD2 H -1.141 11.830 -21.999 1.00 . A A . 77 LYS HD2 1 1
13 22746 1 1 77 LYS HD3 H -2.040 11.631 -20.519 1.00 . A A . 77 LYS HD3 1 1
13 22747 1 1 77 LYS HE2 H 0.115 12.169 -19.799 1.00 . A A . 77 LYS HE2 1 1
13 22748 1 1 77 LYS HE3 H 0.064 10.419 -19.588 1.00 . A A . 77 LYS HE3 1 1
13 22749 1 1 77 LYS HG2 H -0.824 9.134 -21.700 1.00 . A A . 77 LYS HG2 1 1
13 22750 1 1 77 LYS HG3 H -2.150 9.886 -22.576 1.00 . A A . 77 LYS HG3 1 1
13 22751 1 1 77 LYS HZ1 H 1.258 10.224 -21.736 1.00 . A A . 77 LYS HZ1 1 1
13 22752 1 1 77 LYS HZ2 H 1.304 11.851 -21.874 1.00 . A A . 77 LYS HZ2 1 1
13 22753 1 1 77 LYS HZ3 H 2.115 11.120 -20.676 1.00 . A A . 77 LYS HZ3 1 1
13 22754 1 1 77 LYS N N -1.486 7.400 -19.401 1.00 . A A . 77 LYS N 1 1
13 22755 1 1 77 LYS NZ N 1.260 11.089 -21.213 1.00 . A A . 77 LYS NZ 1 1
13 22756 1 1 77 LYS O O -3.475 9.609 -17.518 1.00 . A A . 77 LYS O 1 1
13 22757 1 1 78 ILE C C -4.555 7.292 -15.733 1.00 . A A . 78 ILE C 1 1
13 22758 1 1 78 ILE CA C -5.125 7.390 -17.157 1.00 . A A . 78 ILE CA 1 1
13 22759 1 1 78 ILE CB C -6.060 6.206 -17.487 1.00 . A A . 78 ILE CB 1 1
13 22760 1 1 78 ILE CD1 C -8.204 6.011 -18.999 1.00 . A A . 78 ILE CD1 1 1
13 22761 1 1 78 ILE CG1 C -6.718 6.371 -18.876 1.00 . A A . 78 ILE CG1 1 1
13 22762 1 1 78 ILE CG2 C -7.077 6.006 -16.343 1.00 . A A . 78 ILE CG2 1 1
13 22763 1 1 78 ILE H H -3.890 6.787 -18.823 1.00 . A A . 78 ILE H 1 1
13 22764 1 1 78 ILE HA H -5.746 8.286 -17.179 1.00 . A A . 78 ILE HA 1 1
13 22765 1 1 78 ILE HB H -5.434 5.315 -17.541 1.00 . A A . 78 ILE HB 1 1
13 22766 1 1 78 ILE HD11 H -8.803 6.701 -18.405 1.00 . A A . 78 ILE HD11 1 1
13 22767 1 1 78 ILE HD12 H -8.516 6.091 -20.041 1.00 . A A . 78 ILE HD12 1 1
13 22768 1 1 78 ILE HD13 H -8.388 4.993 -18.656 1.00 . A A . 78 ILE HD13 1 1
13 22769 1 1 78 ILE HG12 H -6.585 7.389 -19.241 1.00 . A A . 78 ILE HG12 1 1
13 22770 1 1 78 ILE HG13 H -6.174 5.724 -19.565 1.00 . A A . 78 ILE HG13 1 1
13 22771 1 1 78 ILE HG21 H -7.766 5.193 -16.573 1.00 . A A . 78 ILE HG21 1 1
13 22772 1 1 78 ILE HG22 H -6.563 5.727 -15.423 1.00 . A A . 78 ILE HG22 1 1
13 22773 1 1 78 ILE HG23 H -7.644 6.923 -16.178 1.00 . A A . 78 ILE HG23 1 1
13 22774 1 1 78 ILE N N -4.065 7.535 -18.168 1.00 . A A . 78 ILE N 1 1
13 22775 1 1 78 ILE O O -5.150 7.830 -14.803 1.00 . A A . 78 ILE O 1 1
13 22776 1 1 79 ILE C C -1.876 7.651 -13.774 1.00 . A A . 79 ILE C 1 1
13 22777 1 1 79 ILE CA C -2.828 6.513 -14.165 1.00 . A A . 79 ILE CA 1 1
13 22778 1 1 79 ILE CB C -2.220 5.115 -13.948 1.00 . A A . 79 ILE CB 1 1
13 22779 1 1 79 ILE CD1 C -4.510 3.979 -13.618 1.00 . A A . 79 ILE CD1 1 1
13 22780 1 1 79 ILE CG1 C -3.172 3.978 -14.364 1.00 . A A . 79 ILE CG1 1 1
13 22781 1 1 79 ILE CG2 C -1.845 4.933 -12.467 1.00 . A A . 79 ILE CG2 1 1
13 22782 1 1 79 ILE H H -2.949 6.193 -16.299 1.00 . A A . 79 ILE H 1 1
13 22783 1 1 79 ILE HA H -3.652 6.579 -13.454 1.00 . A A . 79 ILE HA 1 1
13 22784 1 1 79 ILE HB H -1.315 5.030 -14.550 1.00 . A A . 79 ILE HB 1 1
13 22785 1 1 79 ILE HD11 H -5.114 3.179 -14.046 1.00 . A A . 79 ILE HD11 1 1
13 22786 1 1 79 ILE HD12 H -4.363 3.799 -12.553 1.00 . A A . 79 ILE HD12 1 1
13 22787 1 1 79 ILE HD13 H -5.044 4.918 -13.764 1.00 . A A . 79 ILE HD13 1 1
13 22788 1 1 79 ILE HG12 H -3.370 4.041 -15.434 1.00 . A A . 79 ILE HG12 1 1
13 22789 1 1 79 ILE HG13 H -2.674 3.024 -14.195 1.00 . A A . 79 ILE HG13 1 1
13 22790 1 1 79 ILE HG21 H -2.596 5.369 -11.808 1.00 . A A . 79 ILE HG21 1 1
13 22791 1 1 79 ILE HG22 H -1.756 3.877 -12.211 1.00 . A A . 79 ILE HG22 1 1
13 22792 1 1 79 ILE HG23 H -0.887 5.421 -12.288 1.00 . A A . 79 ILE HG23 1 1
13 22793 1 1 79 ILE N N -3.391 6.668 -15.525 1.00 . A A . 79 ILE N 1 1
13 22794 1 1 79 ILE O O -1.774 7.990 -12.591 1.00 . A A . 79 ILE O 1 1
13 22795 1 1 80 ALA C C -1.240 10.631 -13.737 1.00 . A A . 80 ALA C 1 1
13 22796 1 1 80 ALA CA C -0.453 9.518 -14.464 1.00 . A A . 80 ALA CA 1 1
13 22797 1 1 80 ALA CB C 0.147 10.059 -15.766 1.00 . A A . 80 ALA CB 1 1
13 22798 1 1 80 ALA H H -1.329 8.014 -15.696 1.00 . A A . 80 ALA H 1 1
13 22799 1 1 80 ALA HA H 0.359 9.158 -13.833 1.00 . A A . 80 ALA HA 1 1
13 22800 1 1 80 ALA HB1 H -0.646 10.337 -16.460 1.00 . A A . 80 ALA HB1 1 1
13 22801 1 1 80 ALA HB2 H 0.742 10.947 -15.550 1.00 . A A . 80 ALA HB2 1 1
13 22802 1 1 80 ALA HB3 H 0.792 9.310 -16.226 1.00 . A A . 80 ALA HB3 1 1
13 22803 1 1 80 ALA N N -1.279 8.349 -14.744 1.00 . A A . 80 ALA N 1 1
13 22804 1 1 80 ALA O O -0.716 11.275 -12.825 1.00 . A A . 80 ALA O 1 1
13 22805 1 1 81 ARG C C -4.092 11.160 -12.193 1.00 . A A . 81 ARG C 1 1
13 22806 1 1 81 ARG CA C -3.467 11.746 -13.453 1.00 . A A . 81 ARG CA 1 1
13 22807 1 1 81 ARG CB C -4.567 12.174 -14.451 1.00 . A A . 81 ARG CB 1 1
13 22808 1 1 81 ARG CD C -6.637 10.546 -14.234 1.00 . A A . 81 ARG CD 1 1
13 22809 1 1 81 ARG CG C -5.394 11.000 -15.014 1.00 . A A . 81 ARG CG 1 1
13 22810 1 1 81 ARG CZ C -8.974 11.341 -13.877 1.00 . A A . 81 ARG CZ 1 1
13 22811 1 1 81 ARG H H -2.883 10.242 -14.849 1.00 . A A . 81 ARG H 1 1
13 22812 1 1 81 ARG HA H -2.919 12.640 -13.152 1.00 . A A . 81 ARG HA 1 1
13 22813 1 1 81 ARG HB2 H -5.227 12.903 -13.982 1.00 . A A . 81 ARG HB2 1 1
13 22814 1 1 81 ARG HB3 H -4.083 12.672 -15.291 1.00 . A A . 81 ARG HB3 1 1
13 22815 1 1 81 ARG HD2 H -6.991 9.627 -14.701 1.00 . A A . 81 ARG HD2 1 1
13 22816 1 1 81 ARG HD3 H -6.371 10.309 -13.204 1.00 . A A . 81 ARG HD3 1 1
13 22817 1 1 81 ARG HE H -7.494 12.472 -14.576 1.00 . A A . 81 ARG HE 1 1
13 22818 1 1 81 ARG HG2 H -5.702 11.243 -16.031 1.00 . A A . 81 ARG HG2 1 1
13 22819 1 1 81 ARG HG3 H -4.723 10.142 -15.069 1.00 . A A . 81 ARG HG3 1 1
13 22820 1 1 81 ARG HH11 H -8.800 9.392 -13.345 1.00 . A A . 81 ARG HH11 1 1
13 22821 1 1 81 ARG HH12 H -10.369 10.080 -13.153 1.00 . A A . 81 ARG HH12 1 1
13 22822 1 1 81 ARG HH21 H -9.560 13.221 -14.288 1.00 . A A . 81 ARG HH21 1 1
13 22823 1 1 81 ARG HH22 H -10.788 12.163 -13.642 1.00 . A A . 81 ARG HH22 1 1
13 22824 1 1 81 ARG N N -2.518 10.825 -14.108 1.00 . A A . 81 ARG N 1 1
13 22825 1 1 81 ARG NE N -7.720 11.542 -14.252 1.00 . A A . 81 ARG NE 1 1
13 22826 1 1 81 ARG NH1 N -9.405 10.197 -13.431 1.00 . A A . 81 ARG NH1 1 1
13 22827 1 1 81 ARG NH2 N -9.839 12.311 -13.951 1.00 . A A . 81 ARG NH2 1 1
13 22828 1 1 81 ARG O O -4.491 11.914 -11.306 1.00 . A A . 81 ARG O 1 1
13 22829 1 1 82 ALA C C -3.908 9.365 -9.667 1.00 . A A . 82 ALA C 1 1
13 22830 1 1 82 ALA CA C -4.737 9.143 -10.942 1.00 . A A . 82 ALA CA 1 1
13 22831 1 1 82 ALA CB C -4.851 7.648 -11.232 1.00 . A A . 82 ALA CB 1 1
13 22832 1 1 82 ALA H H -3.828 9.270 -12.871 1.00 . A A . 82 ALA H 1 1
13 22833 1 1 82 ALA HA H -5.734 9.551 -10.774 1.00 . A A . 82 ALA HA 1 1
13 22834 1 1 82 ALA HB1 H -3.850 7.225 -11.318 1.00 . A A . 82 ALA HB1 1 1
13 22835 1 1 82 ALA HB2 H -5.354 7.156 -10.399 1.00 . A A . 82 ALA HB2 1 1
13 22836 1 1 82 ALA HB3 H -5.413 7.483 -12.152 1.00 . A A . 82 ALA HB3 1 1
13 22837 1 1 82 ALA N N -4.168 9.827 -12.101 1.00 . A A . 82 ALA N 1 1
13 22838 1 1 82 ALA O O -4.447 9.308 -8.560 1.00 . A A . 82 ALA O 1 1
13 22839 1 1 83 GLY C C -0.524 9.098 -8.495 1.00 . A A . 83 GLY C 1 1
13 22840 1 1 83 GLY CA C -1.713 10.032 -8.750 1.00 . A A . 83 GLY CA 1 1
13 22841 1 1 83 GLY H H -2.262 9.630 -10.789 1.00 . A A . 83 GLY H 1 1
13 22842 1 1 83 GLY HA2 H -1.316 11.021 -8.980 1.00 . A A . 83 GLY HA2 1 1
13 22843 1 1 83 GLY HA3 H -2.284 10.098 -7.824 1.00 . A A . 83 GLY HA3 1 1
13 22844 1 1 83 GLY N N -2.607 9.624 -9.839 1.00 . A A . 83 GLY N 1 1
13 22845 1 1 83 GLY O O 0.038 9.126 -7.398 1.00 . A A . 83 GLY O 1 1
13 22846 1 1 84 ALA C C 1.951 7.272 -10.366 1.00 . A A . 84 ALA C 1 1
13 22847 1 1 84 ALA CA C 0.843 7.193 -9.303 1.00 . A A . 84 ALA CA 1 1
13 22848 1 1 84 ALA CB C 0.106 5.864 -9.374 1.00 . A A . 84 ALA CB 1 1
13 22849 1 1 84 ALA H H -0.641 8.272 -10.348 1.00 . A A . 84 ALA H 1 1
13 22850 1 1 84 ALA HA H 1.322 7.259 -8.326 1.00 . A A . 84 ALA HA 1 1
13 22851 1 1 84 ALA HB1 H -0.536 5.856 -10.254 1.00 . A A . 84 ALA HB1 1 1
13 22852 1 1 84 ALA HB2 H 0.824 5.047 -9.457 1.00 . A A . 84 ALA HB2 1 1
13 22853 1 1 84 ALA HB3 H -0.506 5.736 -8.481 1.00 . A A . 84 ALA HB3 1 1
13 22854 1 1 84 ALA N N -0.156 8.249 -9.460 1.00 . A A . 84 ALA N 1 1
13 22855 1 1 84 ALA O O 1.853 8.032 -11.338 1.00 . A A . 84 ALA O 1 1
13 22856 1 1 85 LYS C C 3.898 5.132 -12.066 1.00 . A A . 85 LYS C 1 1
13 22857 1 1 85 LYS CA C 4.101 6.343 -11.157 1.00 . A A . 85 LYS CA 1 1
13 22858 1 1 85 LYS CB C 5.461 6.314 -10.439 1.00 . A A . 85 LYS CB 1 1
13 22859 1 1 85 LYS CD C 7.013 5.032 -8.860 1.00 . A A . 85 LYS CD 1 1
13 22860 1 1 85 LYS CE C 7.599 6.321 -8.248 1.00 . A A . 85 LYS CE 1 1
13 22861 1 1 85 LYS CG C 5.612 5.108 -9.512 1.00 . A A . 85 LYS CG 1 1
13 22862 1 1 85 LYS H H 2.998 5.830 -9.399 1.00 . A A . 85 LYS H 1 1
13 22863 1 1 85 LYS HA H 4.099 7.234 -11.784 1.00 . A A . 85 LYS HA 1 1
13 22864 1 1 85 LYS HB2 H 6.250 6.286 -11.190 1.00 . A A . 85 LYS HB2 1 1
13 22865 1 1 85 LYS HB3 H 5.559 7.235 -9.864 1.00 . A A . 85 LYS HB3 1 1
13 22866 1 1 85 LYS HD2 H 7.009 4.236 -8.116 1.00 . A A . 85 LYS HD2 1 1
13 22867 1 1 85 LYS HD3 H 7.705 4.729 -9.645 1.00 . A A . 85 LYS HD3 1 1
13 22868 1 1 85 LYS HE2 H 8.664 6.155 -8.083 1.00 . A A . 85 LYS HE2 1 1
13 22869 1 1 85 LYS HE3 H 7.523 7.132 -8.972 1.00 . A A . 85 LYS HE3 1 1
13 22870 1 1 85 LYS HG2 H 4.830 5.143 -8.752 1.00 . A A . 85 LYS HG2 1 1
13 22871 1 1 85 LYS HG3 H 5.421 4.202 -10.087 1.00 . A A . 85 LYS HG3 1 1
13 22872 1 1 85 LYS HZ1 H 5.997 6.939 -7.050 1.00 . A A . 85 LYS HZ1 1 1
13 22873 1 1 85 LYS HZ2 H 7.106 6.035 -6.239 1.00 . A A . 85 LYS HZ2 1 1
13 22874 1 1 85 LYS HZ3 H 7.447 7.554 -6.604 1.00 . A A . 85 LYS HZ3 1 1
13 22875 1 1 85 LYS N N 3.004 6.462 -10.187 1.00 . A A . 85 LYS N 1 1
13 22876 1 1 85 LYS NZ N 6.981 6.731 -6.959 1.00 . A A . 85 LYS NZ 1 1
13 22877 1 1 85 LYS O O 3.678 4.002 -11.617 1.00 . A A . 85 LYS O 1 1
13 22878 1 1 86 THR C C 4.900 4.345 -15.385 1.00 . A A . 86 THR C 1 1
13 22879 1 1 86 THR CA C 3.726 4.446 -14.433 1.00 . A A . 86 THR CA 1 1
13 22880 1 1 86 THR CB C 2.469 4.891 -15.238 1.00 . A A . 86 THR CB 1 1
13 22881 1 1 86 THR CG2 C 1.673 3.783 -15.921 1.00 . A A . 86 THR CG2 1 1
13 22882 1 1 86 THR H H 4.085 6.376 -13.606 1.00 . A A . 86 THR H 1 1
13 22883 1 1 86 THR HA H 3.610 3.461 -13.981 1.00 . A A . 86 THR HA 1 1
13 22884 1 1 86 THR HB H 2.801 5.526 -16.060 1.00 . A A . 86 THR HB 1 1
13 22885 1 1 86 THR HG1 H 1.063 6.209 -15.058 1.00 . A A . 86 THR HG1 1 1
13 22886 1 1 86 THR HG21 H 1.793 2.841 -15.387 1.00 . A A . 86 THR HG21 1 1
13 22887 1 1 86 THR HG22 H 0.610 4.027 -15.932 1.00 . A A . 86 THR HG22 1 1
13 22888 1 1 86 THR HG23 H 2.040 3.655 -16.939 1.00 . A A . 86 THR HG23 1 1
13 22889 1 1 86 THR N N 4.015 5.400 -13.359 1.00 . A A . 86 THR N 1 1
13 22890 1 1 86 THR O O 5.487 5.366 -15.760 1.00 . A A . 86 THR O 1 1
13 22891 1 1 86 THR OG1 O 1.562 5.647 -14.460 1.00 . A A . 86 THR OG1 1 1
13 22892 1 1 87 ILE C C 6.173 1.848 -17.694 1.00 . A A . 87 ILE C 1 1
13 22893 1 1 87 ILE CA C 6.461 2.859 -16.588 1.00 . A A . 87 ILE CA 1 1
13 22894 1 1 87 ILE CB C 7.648 2.385 -15.721 1.00 . A A . 87 ILE CB 1 1
13 22895 1 1 87 ILE CD1 C 6.469 1.491 -13.571 1.00 . A A . 87 ILE CD1 1 1
13 22896 1 1 87 ILE CG1 C 7.344 1.202 -14.788 1.00 . A A . 87 ILE CG1 1 1
13 22897 1 1 87 ILE CG2 C 8.313 3.559 -15.005 1.00 . A A . 87 ILE CG2 1 1
13 22898 1 1 87 ILE H H 4.711 2.333 -15.451 1.00 . A A . 87 ILE H 1 1
13 22899 1 1 87 ILE HA H 6.761 3.778 -17.092 1.00 . A A . 87 ILE HA 1 1
13 22900 1 1 87 ILE HB H 8.416 1.995 -16.389 1.00 . A A . 87 ILE HB 1 1
13 22901 1 1 87 ILE HD11 H 5.434 1.308 -13.856 1.00 . A A . 87 ILE HD11 1 1
13 22902 1 1 87 ILE HD12 H 6.729 0.819 -12.754 1.00 . A A . 87 ILE HD12 1 1
13 22903 1 1 87 ILE HD13 H 6.555 2.531 -13.254 1.00 . A A . 87 ILE HD13 1 1
13 22904 1 1 87 ILE HG12 H 6.827 0.444 -15.376 1.00 . A A . 87 ILE HG12 1 1
13 22905 1 1 87 ILE HG13 H 8.295 0.793 -14.445 1.00 . A A . 87 ILE HG13 1 1
13 22906 1 1 87 ILE HG21 H 7.596 4.085 -14.375 1.00 . A A . 87 ILE HG21 1 1
13 22907 1 1 87 ILE HG22 H 9.134 3.179 -14.398 1.00 . A A . 87 ILE HG22 1 1
13 22908 1 1 87 ILE HG23 H 8.711 4.254 -15.744 1.00 . A A . 87 ILE HG23 1 1
13 22909 1 1 87 ILE N N 5.247 3.122 -15.784 1.00 . A A . 87 ILE N 1 1
13 22910 1 1 87 ILE O O 5.186 1.133 -17.628 1.00 . A A . 87 ILE O 1 1
13 22911 1 1 88 GLU C C 8.138 0.049 -20.083 1.00 . A A . 88 GLU C 1 1
13 22912 1 1 88 GLU CA C 6.889 0.919 -19.886 1.00 . A A . 88 GLU CA 1 1
13 22913 1 1 88 GLU CB C 6.626 1.758 -21.153 1.00 . A A . 88 GLU CB 1 1
13 22914 1 1 88 GLU CD C 5.044 3.041 -22.617 1.00 . A A . 88 GLU CD 1 1
13 22915 1 1 88 GLU CG C 5.189 2.270 -21.287 1.00 . A A . 88 GLU CG 1 1
13 22916 1 1 88 GLU H H 7.883 2.315 -18.596 1.00 . A A . 88 GLU H 1 1
13 22917 1 1 88 GLU HA H 6.042 0.247 -19.752 1.00 . A A . 88 GLU HA 1 1
13 22918 1 1 88 GLU HB2 H 7.315 2.602 -21.178 1.00 . A A . 88 GLU HB2 1 1
13 22919 1 1 88 GLU HB3 H 6.827 1.133 -22.021 1.00 . A A . 88 GLU HB3 1 1
13 22920 1 1 88 GLU HG2 H 4.508 1.420 -21.278 1.00 . A A . 88 GLU HG2 1 1
13 22921 1 1 88 GLU HG3 H 4.944 2.901 -20.432 1.00 . A A . 88 GLU HG3 1 1
13 22922 1 1 88 GLU N N 7.041 1.765 -18.693 1.00 . A A . 88 GLU N 1 1
13 22923 1 1 88 GLU O O 9.116 0.452 -20.720 1.00 . A A . 88 GLU O 1 1
13 22924 1 1 88 GLU OE1 O 4.820 2.399 -23.668 1.00 . A A . 88 GLU OE1 1 1
13 22925 1 1 88 GLU OE2 O 5.161 4.291 -22.615 1.00 . A A . 88 GLU OE2 1 1
13 22926 1 1 89 VAL C C 8.927 -2.921 -21.027 1.00 . A A . 89 VAL C 1 1
13 22927 1 1 89 VAL CA C 9.155 -2.180 -19.700 1.00 . A A . 89 VAL CA 1 1
13 22928 1 1 89 VAL CB C 9.246 -3.130 -18.478 1.00 . A A . 89 VAL CB 1 1
13 22929 1 1 89 VAL CG1 C 9.075 -2.378 -17.146 1.00 . A A . 89 VAL CG1 1 1
13 22930 1 1 89 VAL CG2 C 8.204 -4.248 -18.510 1.00 . A A . 89 VAL CG2 1 1
13 22931 1 1 89 VAL H H 7.263 -1.434 -19.043 1.00 . A A . 89 VAL H 1 1
13 22932 1 1 89 VAL HA H 10.120 -1.678 -19.775 1.00 . A A . 89 VAL HA 1 1
13 22933 1 1 89 VAL HB H 10.229 -3.601 -18.489 1.00 . A A . 89 VAL HB 1 1
13 22934 1 1 89 VAL HG11 H 8.102 -1.890 -17.088 1.00 . A A . 89 VAL HG11 1 1
13 22935 1 1 89 VAL HG12 H 9.133 -3.083 -16.316 1.00 . A A . 89 VAL HG12 1 1
13 22936 1 1 89 VAL HG13 H 9.860 -1.630 -17.033 1.00 . A A . 89 VAL HG13 1 1
13 22937 1 1 89 VAL HG21 H 7.207 -3.813 -18.574 1.00 . A A . 89 VAL HG21 1 1
13 22938 1 1 89 VAL HG22 H 8.376 -4.903 -19.364 1.00 . A A . 89 VAL HG22 1 1
13 22939 1 1 89 VAL HG23 H 8.279 -4.855 -17.607 1.00 . A A . 89 VAL HG23 1 1
13 22940 1 1 89 VAL N N 8.111 -1.155 -19.515 1.00 . A A . 89 VAL N 1 1
13 22941 1 1 89 VAL O O 7.794 -3.003 -21.516 1.00 . A A . 89 VAL O 1 1
13 22942 1 1 90 THR C C 10.334 -5.558 -22.980 1.00 . A A . 90 THR C 1 1
13 22943 1 1 90 THR CA C 9.940 -4.081 -22.966 1.00 . A A . 90 THR CA 1 1
13 22944 1 1 90 THR CB C 10.766 -3.265 -23.978 1.00 . A A . 90 THR CB 1 1
13 22945 1 1 90 THR CG2 C 10.124 -1.911 -24.257 1.00 . A A . 90 THR CG2 1 1
13 22946 1 1 90 THR H H 10.898 -3.371 -21.194 1.00 . A A . 90 THR H 1 1
13 22947 1 1 90 THR HA H 8.912 -4.061 -23.326 1.00 . A A . 90 THR HA 1 1
13 22948 1 1 90 THR HB H 10.825 -3.808 -24.921 1.00 . A A . 90 THR HB 1 1
13 22949 1 1 90 THR HG1 H 12.417 -2.306 -24.017 1.00 . A A . 90 THR HG1 1 1
13 22950 1 1 90 THR HG21 H 10.117 -1.292 -23.361 1.00 . A A . 90 THR HG21 1 1
13 22951 1 1 90 THR HG22 H 10.675 -1.407 -25.052 1.00 . A A . 90 THR HG22 1 1
13 22952 1 1 90 THR HG23 H 9.104 -2.069 -24.610 1.00 . A A . 90 THR HG23 1 1
13 22953 1 1 90 THR N N 9.987 -3.473 -21.619 1.00 . A A . 90 THR N 1 1
13 22954 1 1 90 THR O O 10.717 -6.131 -21.955 1.00 . A A . 90 THR O 1 1
13 22955 1 1 90 THR OG1 O 12.076 -3.042 -23.503 1.00 . A A . 90 THR OG1 1 1
13 22956 1 1 91 THR C C 12.053 -7.935 -24.072 1.00 . A A . 91 THR C 1 1
13 22957 1 1 91 THR CA C 10.572 -7.625 -24.335 1.00 . A A . 91 THR CA 1 1
13 22958 1 1 91 THR CB C 10.212 -8.091 -25.753 1.00 . A A . 91 THR CB 1 1
13 22959 1 1 91 THR CG2 C 8.700 -8.118 -25.974 1.00 . A A . 91 THR CG2 1 1
13 22960 1 1 91 THR H H 9.842 -5.715 -24.940 1.00 . A A . 91 THR H 1 1
13 22961 1 1 91 THR HA H 9.996 -8.224 -23.629 1.00 . A A . 91 THR HA 1 1
13 22962 1 1 91 THR HB H 10.607 -9.094 -25.912 1.00 . A A . 91 THR HB 1 1
13 22963 1 1 91 THR HG1 H 10.624 -7.594 -27.579 1.00 . A A . 91 THR HG1 1 1
13 22964 1 1 91 THR HG21 H 8.282 -7.116 -25.882 1.00 . A A . 91 THR HG21 1 1
13 22965 1 1 91 THR HG22 H 8.482 -8.503 -26.971 1.00 . A A . 91 THR HG22 1 1
13 22966 1 1 91 THR HG23 H 8.223 -8.768 -25.241 1.00 . A A . 91 THR HG23 1 1
13 22967 1 1 91 THR N N 10.218 -6.207 -24.142 1.00 . A A . 91 THR N 1 1
13 22968 1 1 91 THR O O 12.363 -9.016 -23.571 1.00 . A A . 91 THR O 1 1
13 22969 1 1 91 THR OG1 O 10.773 -7.213 -26.710 1.00 . A A . 91 THR OG1 1 1
13 22970 1 1 92 GLU C C 15.235 -5.858 -24.172 1.00 . A A . 92 GLU C 1 1
13 22971 1 1 92 GLU CA C 14.420 -7.172 -24.158 1.00 . A A . 92 GLU CA 1 1
13 22972 1 1 92 GLU CB C 14.971 -8.106 -25.258 1.00 . A A . 92 GLU CB 1 1
13 22973 1 1 92 GLU CD C 16.861 -9.594 -26.046 1.00 . A A . 92 GLU CD 1 1
13 22974 1 1 92 GLU CG C 16.410 -8.563 -24.992 1.00 . A A . 92 GLU CG 1 1
13 22975 1 1 92 GLU H H 12.632 -6.141 -24.781 1.00 . A A . 92 GLU H 1 1
13 22976 1 1 92 GLU HA H 14.578 -7.651 -23.191 1.00 . A A . 92 GLU HA 1 1
13 22977 1 1 92 GLU HB2 H 14.347 -8.997 -25.319 1.00 . A A . 92 GLU HB2 1 1
13 22978 1 1 92 GLU HB3 H 14.925 -7.598 -26.221 1.00 . A A . 92 GLU HB3 1 1
13 22979 1 1 92 GLU HG2 H 17.080 -7.705 -25.014 1.00 . A A . 92 GLU HG2 1 1
13 22980 1 1 92 GLU HG3 H 16.465 -8.999 -23.994 1.00 . A A . 92 GLU HG3 1 1
13 22981 1 1 92 GLU N N 12.970 -7.003 -24.376 1.00 . A A . 92 GLU N 1 1
13 22982 1 1 92 GLU O O 16.172 -5.704 -23.389 1.00 . A A . 92 GLU O 1 1
13 22983 1 1 92 GLU OE1 O 17.327 -9.183 -27.138 1.00 . A A . 92 GLU OE1 1 1
13 22984 1 1 92 GLU OE2 O 16.762 -10.818 -25.782 1.00 . A A . 92 GLU OE2 1 1
13 22985 1 1 93 GLU C C 15.972 -2.695 -24.226 1.00 . A A . 93 GLU C 1 1
13 22986 1 1 93 GLU CA C 15.767 -3.740 -25.346 1.00 . A A . 93 GLU CA 1 1
13 22987 1 1 93 GLU CB C 15.315 -3.067 -26.654 1.00 . A A . 93 GLU CB 1 1
13 22988 1 1 93 GLU CD C 13.581 -1.809 -27.983 1.00 . A A . 93 GLU CD 1 1
13 22989 1 1 93 GLU CG C 13.906 -2.457 -26.621 1.00 . A A . 93 GLU CG 1 1
13 22990 1 1 93 GLU H H 14.128 -5.072 -25.672 1.00 . A A . 93 GLU H 1 1
13 22991 1 1 93 GLU HA H 16.762 -4.138 -25.543 1.00 . A A . 93 GLU HA 1 1
13 22992 1 1 93 GLU HB2 H 16.028 -2.281 -26.904 1.00 . A A . 93 GLU HB2 1 1
13 22993 1 1 93 GLU HB3 H 15.353 -3.806 -27.453 1.00 . A A . 93 GLU HB3 1 1
13 22994 1 1 93 GLU HG2 H 13.176 -3.233 -26.393 1.00 . A A . 93 GLU HG2 1 1
13 22995 1 1 93 GLU HG3 H 13.850 -1.711 -25.828 1.00 . A A . 93 GLU HG3 1 1
13 22996 1 1 93 GLU N N 14.905 -4.901 -25.051 1.00 . A A . 93 GLU N 1 1
13 22997 1 1 93 GLU O O 17.013 -2.037 -24.208 1.00 . A A . 93 GLU O 1 1
13 22998 1 1 93 GLU OE1 O 13.840 -0.594 -28.153 1.00 . A A . 93 GLU OE1 1 1
13 22999 1 1 93 GLU OE2 O 13.084 -2.518 -28.891 1.00 . A A . 93 GLU OE2 1 1
13 23000 1 1 94 GLU C C 14.506 -1.851 -20.896 1.00 . A A . 94 GLU C 1 1
13 23001 1 1 94 GLU CA C 15.062 -1.444 -22.276 1.00 . A A . 94 GLU CA 1 1
13 23002 1 1 94 GLU CB C 14.298 -0.204 -22.803 1.00 . A A . 94 GLU CB 1 1
13 23003 1 1 94 GLU CD C 16.351 1.267 -23.366 1.00 . A A . 94 GLU CD 1 1
13 23004 1 1 94 GLU CG C 15.046 0.614 -23.874 1.00 . A A . 94 GLU CG 1 1
13 23005 1 1 94 GLU H H 14.185 -3.073 -23.369 1.00 . A A . 94 GLU H 1 1
13 23006 1 1 94 GLU HA H 16.100 -1.169 -22.087 1.00 . A A . 94 GLU HA 1 1
13 23007 1 1 94 GLU HB2 H 13.343 -0.530 -23.215 1.00 . A A . 94 GLU HB2 1 1
13 23008 1 1 94 GLU HB3 H 14.070 0.474 -21.981 1.00 . A A . 94 GLU HB3 1 1
13 23009 1 1 94 GLU HG2 H 15.258 -0.018 -24.736 1.00 . A A . 94 GLU HG2 1 1
13 23010 1 1 94 GLU HG3 H 14.374 1.403 -24.212 1.00 . A A . 94 GLU HG3 1 1
13 23011 1 1 94 GLU N N 15.027 -2.520 -23.292 1.00 . A A . 94 GLU N 1 1
13 23012 1 1 94 GLU O O 14.450 -1.026 -19.977 1.00 . A A . 94 GLU O 1 1
13 23013 1 1 94 GLU OE1 O 16.668 1.202 -22.153 1.00 . A A . 94 GLU OE1 1 1
13 23014 1 1 94 GLU OE2 O 17.068 1.908 -24.173 1.00 . A A . 94 GLU OE2 1 1
13 23015 1 1 95 LEU C C 14.157 -3.277 -18.197 1.00 . A A . 95 LEU C 1 1
13 23016 1 1 95 LEU CA C 13.411 -3.575 -19.508 1.00 . A A . 95 LEU CA 1 1
13 23017 1 1 95 LEU CB C 12.960 -5.035 -19.648 1.00 . A A . 95 LEU CB 1 1
13 23018 1 1 95 LEU CD1 C 13.160 -7.449 -19.254 1.00 . A A . 95 LEU CD1 1 1
13 23019 1 1 95 LEU CD2 C 15.120 -6.272 -20.212 1.00 . A A . 95 LEU CD2 1 1
13 23020 1 1 95 LEU CG C 13.944 -6.144 -19.246 1.00 . A A . 95 LEU CG 1 1
13 23021 1 1 95 LEU H H 14.195 -3.758 -21.491 1.00 . A A . 95 LEU H 1 1
13 23022 1 1 95 LEU HA H 12.471 -3.026 -19.445 1.00 . A A . 95 LEU HA 1 1
13 23023 1 1 95 LEU HB2 H 12.073 -5.141 -19.022 1.00 . A A . 95 LEU HB2 1 1
13 23024 1 1 95 LEU HB3 H 12.647 -5.206 -20.677 1.00 . A A . 95 LEU HB3 1 1
13 23025 1 1 95 LEU HD11 H 12.745 -7.612 -20.249 1.00 . A A . 95 LEU HD11 1 1
13 23026 1 1 95 LEU HD12 H 13.806 -8.281 -18.976 1.00 . A A . 95 LEU HD12 1 1
13 23027 1 1 95 LEU HD13 H 12.347 -7.365 -18.533 1.00 . A A . 95 LEU HD13 1 1
13 23028 1 1 95 LEU HD21 H 15.716 -5.359 -20.211 1.00 . A A . 95 LEU HD21 1 1
13 23029 1 1 95 LEU HD22 H 15.758 -7.101 -19.901 1.00 . A A . 95 LEU HD22 1 1
13 23030 1 1 95 LEU HD23 H 14.748 -6.460 -21.219 1.00 . A A . 95 LEU HD23 1 1
13 23031 1 1 95 LEU HG H 14.319 -5.976 -18.237 1.00 . A A . 95 LEU HG 1 1
13 23032 1 1 95 LEU N N 14.098 -3.114 -20.718 1.00 . A A . 95 LEU N 1 1
13 23033 1 1 95 LEU O O 13.516 -2.873 -17.233 1.00 . A A . 95 LEU O 1 1
13 23034 1 1 96 ARG C C 16.092 -1.650 -16.497 1.00 . A A . 96 ARG C 1 1
13 23035 1 1 96 ARG CA C 16.311 -3.090 -16.975 1.00 . A A . 96 ARG CA 1 1
13 23036 1 1 96 ARG CB C 17.790 -3.399 -17.289 1.00 . A A . 96 ARG CB 1 1
13 23037 1 1 96 ARG CD C 20.185 -3.440 -16.459 1.00 . A A . 96 ARG CD 1 1
13 23038 1 1 96 ARG CG C 18.727 -3.106 -16.102 1.00 . A A . 96 ARG CG 1 1
13 23039 1 1 96 ARG CZ C 21.456 -3.615 -14.299 1.00 . A A . 96 ARG CZ 1 1
13 23040 1 1 96 ARG H H 15.952 -3.706 -19.007 1.00 . A A . 96 ARG H 1 1
13 23041 1 1 96 ARG HA H 15.995 -3.734 -16.153 1.00 . A A . 96 ARG HA 1 1
13 23042 1 1 96 ARG HB2 H 17.879 -4.454 -17.549 1.00 . A A . 96 ARG HB2 1 1
13 23043 1 1 96 ARG HB3 H 18.111 -2.809 -18.147 1.00 . A A . 96 ARG HB3 1 1
13 23044 1 1 96 ARG HD2 H 20.287 -4.512 -16.625 1.00 . A A . 96 ARG HD2 1 1
13 23045 1 1 96 ARG HD3 H 20.438 -2.940 -17.394 1.00 . A A . 96 ARG HD3 1 1
13 23046 1 1 96 ARG HE H 21.582 -2.099 -15.572 1.00 . A A . 96 ARG HE 1 1
13 23047 1 1 96 ARG HG2 H 18.670 -2.048 -15.849 1.00 . A A . 96 ARG HG2 1 1
13 23048 1 1 96 ARG HG3 H 18.415 -3.692 -15.238 1.00 . A A . 96 ARG HG3 1 1
13 23049 1 1 96 ARG HH11 H 20.307 -5.225 -14.602 1.00 . A A . 96 ARG HH11 1 1
13 23050 1 1 96 ARG HH12 H 21.234 -5.232 -13.118 1.00 . A A . 96 ARG HH12 1 1
13 23051 1 1 96 ARG HH21 H 22.715 -2.175 -13.677 1.00 . A A . 96 ARG HH21 1 1
13 23052 1 1 96 ARG HH22 H 22.559 -3.555 -12.622 1.00 . A A . 96 ARG HH22 1 1
13 23053 1 1 96 ARG N N 15.491 -3.400 -18.161 1.00 . A A . 96 ARG N 1 1
13 23054 1 1 96 ARG NE N 21.125 -2.986 -15.413 1.00 . A A . 96 ARG NE 1 1
13 23055 1 1 96 ARG NH1 N 20.958 -4.774 -13.975 1.00 . A A . 96 ARG NH1 1 1
13 23056 1 1 96 ARG NH2 N 22.308 -3.077 -13.477 1.00 . A A . 96 ARG NH2 1 1
13 23057 1 1 96 ARG O O 15.671 -1.436 -15.356 1.00 . A A . 96 ARG O 1 1
13 23058 1 1 97 LYS C C 14.719 1.106 -16.749 1.00 . A A . 97 LYS C 1 1
13 23059 1 1 97 LYS CA C 16.174 0.760 -17.069 1.00 . A A . 97 LYS CA 1 1
13 23060 1 1 97 LYS CB C 16.734 1.656 -18.194 1.00 . A A . 97 LYS CB 1 1
13 23061 1 1 97 LYS CD C 19.043 2.651 -18.818 1.00 . A A . 97 LYS CD 1 1
13 23062 1 1 97 LYS CE C 18.556 3.473 -20.019 1.00 . A A . 97 LYS CE 1 1
13 23063 1 1 97 LYS CG C 18.226 1.390 -18.472 1.00 . A A . 97 LYS CG 1 1
13 23064 1 1 97 LYS H H 16.603 -0.936 -18.314 1.00 . A A . 97 LYS H 1 1
13 23065 1 1 97 LYS HA H 16.740 0.980 -16.165 1.00 . A A . 97 LYS HA 1 1
13 23066 1 1 97 LYS HB2 H 16.165 1.506 -19.112 1.00 . A A . 97 LYS HB2 1 1
13 23067 1 1 97 LYS HB3 H 16.610 2.693 -17.882 1.00 . A A . 97 LYS HB3 1 1
13 23068 1 1 97 LYS HD2 H 19.046 3.305 -17.947 1.00 . A A . 97 LYS HD2 1 1
13 23069 1 1 97 LYS HD3 H 20.076 2.353 -18.997 1.00 . A A . 97 LYS HD3 1 1
13 23070 1 1 97 LYS HE2 H 17.511 3.748 -19.880 1.00 . A A . 97 LYS HE2 1 1
13 23071 1 1 97 LYS HE3 H 19.133 4.398 -20.042 1.00 . A A . 97 LYS HE3 1 1
13 23072 1 1 97 LYS HG2 H 18.681 0.953 -17.583 1.00 . A A . 97 LYS HG2 1 1
13 23073 1 1 97 LYS HG3 H 18.313 0.663 -19.280 1.00 . A A . 97 LYS HG3 1 1
13 23074 1 1 97 LYS HZ1 H 18.593 3.382 -22.091 1.00 . A A . 97 LYS HZ1 1 1
13 23075 1 1 97 LYS HZ2 H 19.653 2.353 -21.397 1.00 . A A . 97 LYS HZ2 1 1
13 23076 1 1 97 LYS HZ3 H 18.039 2.033 -21.421 1.00 . A A . 97 LYS HZ3 1 1
13 23077 1 1 97 LYS N N 16.326 -0.671 -17.380 1.00 . A A . 97 LYS N 1 1
13 23078 1 1 97 LYS NZ N 18.733 2.760 -21.307 1.00 . A A . 97 LYS NZ 1 1
13 23079 1 1 97 LYS O O 14.472 1.782 -15.754 1.00 . A A . 97 LYS O 1 1
13 23080 1 1 98 ALA C C 11.822 0.299 -15.952 1.00 . A A . 98 ALA C 1 1
13 23081 1 1 98 ALA CA C 12.331 0.825 -17.305 1.00 . A A . 98 ALA CA 1 1
13 23082 1 1 98 ALA CB C 11.560 0.141 -18.430 1.00 . A A . 98 ALA CB 1 1
13 23083 1 1 98 ALA H H 14.040 0.042 -18.329 1.00 . A A . 98 ALA H 1 1
13 23084 1 1 98 ALA HA H 12.133 1.896 -17.346 1.00 . A A . 98 ALA HA 1 1
13 23085 1 1 98 ALA HB1 H 11.744 -0.933 -18.383 1.00 . A A . 98 ALA HB1 1 1
13 23086 1 1 98 ALA HB2 H 10.496 0.321 -18.276 1.00 . A A . 98 ALA HB2 1 1
13 23087 1 1 98 ALA HB3 H 11.866 0.528 -19.402 1.00 . A A . 98 ALA HB3 1 1
13 23088 1 1 98 ALA N N 13.763 0.593 -17.528 1.00 . A A . 98 ALA N 1 1
13 23089 1 1 98 ALA O O 11.140 1.021 -15.222 1.00 . A A . 98 ALA O 1 1
13 23090 1 1 99 VAL C C 12.416 -0.738 -13.184 1.00 . A A . 99 VAL C 1 1
13 23091 1 1 99 VAL CA C 11.806 -1.560 -14.318 1.00 . A A . 99 VAL CA 1 1
13 23092 1 1 99 VAL CB C 12.301 -3.024 -14.224 1.00 . A A . 99 VAL CB 1 1
13 23093 1 1 99 VAL CG1 C 12.214 -3.623 -12.816 1.00 . A A . 99 VAL CG1 1 1
13 23094 1 1 99 VAL CG2 C 11.478 -3.962 -15.110 1.00 . A A . 99 VAL CG2 1 1
13 23095 1 1 99 VAL H H 12.675 -1.505 -16.272 1.00 . A A . 99 VAL H 1 1
13 23096 1 1 99 VAL HA H 10.719 -1.535 -14.241 1.00 . A A . 99 VAL HA 1 1
13 23097 1 1 99 VAL HB H 13.349 -3.062 -14.525 1.00 . A A . 99 VAL HB 1 1
13 23098 1 1 99 VAL HG11 H 11.180 -3.590 -12.469 1.00 . A A . 99 VAL HG11 1 1
13 23099 1 1 99 VAL HG12 H 12.560 -4.657 -12.836 1.00 . A A . 99 VAL HG12 1 1
13 23100 1 1 99 VAL HG13 H 12.853 -3.077 -12.121 1.00 . A A . 99 VAL HG13 1 1
13 23101 1 1 99 VAL HG21 H 11.422 -3.582 -16.130 1.00 . A A . 99 VAL HG21 1 1
13 23102 1 1 99 VAL HG22 H 11.946 -4.947 -15.136 1.00 . A A . 99 VAL HG22 1 1
13 23103 1 1 99 VAL HG23 H 10.469 -4.057 -14.710 1.00 . A A . 99 VAL HG23 1 1
13 23104 1 1 99 VAL N N 12.161 -0.949 -15.603 1.00 . A A . 99 VAL N 1 1
13 23105 1 1 99 VAL O O 11.712 -0.330 -12.256 1.00 . A A . 99 VAL O 1 1
13 23106 1 1 100 ALA C C 13.875 1.738 -12.064 1.00 . A A . 100 ALA C 1 1
13 23107 1 1 100 ALA CA C 14.450 0.323 -12.283 1.00 . A A . 100 ALA CA 1 1
13 23108 1 1 100 ALA CB C 15.932 0.379 -12.665 1.00 . A A . 100 ALA CB 1 1
13 23109 1 1 100 ALA H H 14.217 -0.807 -14.092 1.00 . A A . 100 ALA H 1 1
13 23110 1 1 100 ALA HA H 14.371 -0.215 -11.338 1.00 . A A . 100 ALA HA 1 1
13 23111 1 1 100 ALA HB1 H 16.060 0.913 -13.606 1.00 . A A . 100 ALA HB1 1 1
13 23112 1 1 100 ALA HB2 H 16.483 0.895 -11.879 1.00 . A A . 100 ALA HB2 1 1
13 23113 1 1 100 ALA HB3 H 16.329 -0.632 -12.756 1.00 . A A . 100 ALA HB3 1 1
13 23114 1 1 100 ALA N N 13.718 -0.446 -13.292 1.00 . A A . 100 ALA N 1 1
13 23115 1 1 100 ALA O O 13.844 2.209 -10.926 1.00 . A A . 100 ALA O 1 1
13 23116 1 1 101 LYS C C 11.660 3.946 -12.083 1.00 . A A . 101 LYS C 1 1
13 23117 1 1 101 LYS CA C 12.791 3.747 -13.106 1.00 . A A . 101 LYS CA 1 1
13 23118 1 1 101 LYS CB C 12.309 4.143 -14.519 1.00 . A A . 101 LYS CB 1 1
13 23119 1 1 101 LYS CD C 14.142 5.818 -15.258 1.00 . A A . 101 LYS CD 1 1
13 23120 1 1 101 LYS CE C 14.986 6.385 -14.105 1.00 . A A . 101 LYS CE 1 1
13 23121 1 1 101 LYS CG C 12.648 5.586 -14.935 1.00 . A A . 101 LYS CG 1 1
13 23122 1 1 101 LYS H H 13.465 1.947 -14.028 1.00 . A A . 101 LYS H 1 1
13 23123 1 1 101 LYS HA H 13.589 4.427 -12.808 1.00 . A A . 101 LYS HA 1 1
13 23124 1 1 101 LYS HB2 H 12.722 3.465 -15.267 1.00 . A A . 101 LYS HB2 1 1
13 23125 1 1 101 LYS HB3 H 11.227 4.020 -14.569 1.00 . A A . 101 LYS HB3 1 1
13 23126 1 1 101 LYS HD2 H 14.580 4.874 -15.584 1.00 . A A . 101 LYS HD2 1 1
13 23127 1 1 101 LYS HD3 H 14.214 6.509 -16.098 1.00 . A A . 101 LYS HD3 1 1
13 23128 1 1 101 LYS HE2 H 14.885 5.749 -13.225 1.00 . A A . 101 LYS HE2 1 1
13 23129 1 1 101 LYS HE3 H 16.033 6.346 -14.404 1.00 . A A . 101 LYS HE3 1 1
13 23130 1 1 101 LYS HG2 H 12.086 5.793 -15.846 1.00 . A A . 101 LYS HG2 1 1
13 23131 1 1 101 LYS HG3 H 12.303 6.289 -14.177 1.00 . A A . 101 LYS HG3 1 1
13 23132 1 1 101 LYS HZ1 H 14.747 8.396 -14.568 1.00 . A A . 101 LYS HZ1 1 1
13 23133 1 1 101 LYS HZ2 H 13.664 7.871 -13.463 1.00 . A A . 101 LYS HZ2 1 1
13 23134 1 1 101 LYS HZ3 H 15.211 8.146 -13.030 1.00 . A A . 101 LYS HZ3 1 1
13 23135 1 1 101 LYS N N 13.366 2.389 -13.125 1.00 . A A . 101 LYS N 1 1
13 23136 1 1 101 LYS NZ N 14.623 7.789 -13.770 1.00 . A A . 101 LYS NZ 1 1
13 23137 1 1 101 LYS O O 11.466 5.070 -11.622 1.00 . A A . 101 LYS O 1 1
13 23138 1 1 102 ALA C C 9.793 1.731 -9.791 1.00 . A A . 102 ALA C 1 1
13 23139 1 1 102 ALA CA C 9.840 2.925 -10.753 1.00 . A A . 102 ALA CA 1 1
13 23140 1 1 102 ALA CB C 8.554 2.963 -11.564 1.00 . A A . 102 ALA CB 1 1
13 23141 1 1 102 ALA H H 11.085 2.022 -12.234 1.00 . A A . 102 ALA H 1 1
13 23142 1 1 102 ALA HA H 9.897 3.832 -10.152 1.00 . A A . 102 ALA HA 1 1
13 23143 1 1 102 ALA HB1 H 8.611 2.153 -12.291 1.00 . A A . 102 ALA HB1 1 1
13 23144 1 1 102 ALA HB2 H 7.687 2.816 -10.921 1.00 . A A . 102 ALA HB2 1 1
13 23145 1 1 102 ALA HB3 H 8.473 3.921 -12.079 1.00 . A A . 102 ALA HB3 1 1
13 23146 1 1 102 ALA N N 10.944 2.877 -11.715 1.00 . A A . 102 ALA N 1 1
13 23147 1 1 102 ALA O O 9.844 1.934 -8.585 1.00 . A A . 102 ALA O 1 1
13 23148 1 1 103 ARG C C 10.940 -0.891 -8.594 1.00 . A A . 103 ARG C 1 1
13 23149 1 1 103 ARG CA C 9.686 -0.742 -9.474 1.00 . A A . 103 ARG CA 1 1
13 23150 1 1 103 ARG CB C 9.445 -1.947 -10.406 1.00 . A A . 103 ARG CB 1 1
13 23151 1 1 103 ARG CD C 9.356 -4.087 -8.916 1.00 . A A . 103 ARG CD 1 1
13 23152 1 1 103 ARG CG C 8.601 -3.084 -9.801 1.00 . A A . 103 ARG CG 1 1
13 23153 1 1 103 ARG CZ C 11.547 -5.247 -9.307 1.00 . A A . 103 ARG CZ 1 1
13 23154 1 1 103 ARG H H 9.755 0.386 -11.301 1.00 . A A . 103 ARG H 1 1
13 23155 1 1 103 ARG HA H 8.842 -0.654 -8.790 1.00 . A A . 103 ARG HA 1 1
13 23156 1 1 103 ARG HB2 H 8.896 -1.600 -11.282 1.00 . A A . 103 ARG HB2 1 1
13 23157 1 1 103 ARG HB3 H 10.403 -2.332 -10.754 1.00 . A A . 103 ARG HB3 1 1
13 23158 1 1 103 ARG HD2 H 9.835 -3.559 -8.091 1.00 . A A . 103 ARG HD2 1 1
13 23159 1 1 103 ARG HD3 H 8.625 -4.772 -8.485 1.00 . A A . 103 ARG HD3 1 1
13 23160 1 1 103 ARG HE H 10.011 -5.258 -10.567 1.00 . A A . 103 ARG HE 1 1
13 23161 1 1 103 ARG HG2 H 7.781 -2.650 -9.226 1.00 . A A . 103 ARG HG2 1 1
13 23162 1 1 103 ARG HG3 H 8.157 -3.647 -10.622 1.00 . A A . 103 ARG HG3 1 1
13 23163 1 1 103 ARG HH11 H 11.561 -4.207 -7.598 1.00 . A A . 103 ARG HH11 1 1
13 23164 1 1 103 ARG HH12 H 13.009 -5.137 -7.928 1.00 . A A . 103 ARG HH12 1 1
13 23165 1 1 103 ARG HH21 H 11.878 -6.397 -10.920 1.00 . A A . 103 ARG HH21 1 1
13 23166 1 1 103 ARG HH22 H 13.180 -6.327 -9.760 1.00 . A A . 103 ARG HH22 1 1
13 23167 1 1 103 ARG N N 9.732 0.489 -10.297 1.00 . A A . 103 ARG N 1 1
13 23168 1 1 103 ARG NE N 10.334 -4.883 -9.686 1.00 . A A . 103 ARG NE 1 1
13 23169 1 1 103 ARG NH1 N 12.080 -4.841 -8.190 1.00 . A A . 103 ARG NH1 1 1
13 23170 1 1 103 ARG NH2 N 12.260 -6.034 -10.059 1.00 . A A . 103 ARG NH2 1 1
13 23171 1 1 103 ARG O O 10.879 -1.507 -7.530 1.00 . A A . 103 ARG O 1 1
13 23172 1 1 104 GLY C C 13.238 1.204 -7.389 1.00 . A A . 104 GLY C 1 1
13 23173 1 1 104 GLY CA C 13.251 -0.113 -8.166 1.00 . A A . 104 GLY CA 1 1
13 23174 1 1 104 GLY H H 12.000 0.175 -9.906 1.00 . A A . 104 GLY H 1 1
13 23175 1 1 104 GLY HA2 H 13.352 -0.943 -7.466 1.00 . A A . 104 GLY HA2 1 1
13 23176 1 1 104 GLY HA3 H 14.142 -0.086 -8.794 1.00 . A A . 104 GLY HA3 1 1
13 23177 1 1 104 GLY N N 12.050 -0.276 -9.004 1.00 . A A . 104 GLY N 1 1
13 23178 1 1 104 GLY O O 13.407 1.207 -6.170 1.00 . A A . 104 GLY O 1 1
13 23179 1 1 105 SER C C 12.156 3.864 -6.339 1.00 . A A . 105 SER C 1 1
13 23180 1 1 105 SER CA C 13.067 3.677 -7.551 1.00 . A A . 105 SER CA 1 1
13 23181 1 1 105 SER CB C 12.727 4.697 -8.646 1.00 . A A . 105 SER CB 1 1
13 23182 1 1 105 SER H H 12.864 2.226 -9.092 1.00 . A A . 105 SER H 1 1
13 23183 1 1 105 SER HA H 14.084 3.875 -7.213 1.00 . A A . 105 SER HA 1 1
13 23184 1 1 105 SER HB2 H 13.359 4.514 -9.515 1.00 . A A . 105 SER HB2 1 1
13 23185 1 1 105 SER HB3 H 11.683 4.577 -8.937 1.00 . A A . 105 SER HB3 1 1
13 23186 1 1 105 SER HG H 12.762 6.627 -8.910 1.00 . A A . 105 SER HG 1 1
13 23187 1 1 105 SER N N 13.003 2.318 -8.096 1.00 . A A . 105 SER N 1 1
13 23188 1 1 105 SER O O 12.623 4.349 -5.319 1.00 . A A . 105 SER O 1 1
13 23189 1 1 105 SER OG O 12.943 6.022 -8.188 1.00 . A A . 105 SER OG 1 1
13 23190 1 1 106 TRP C C 10.432 3.021 -3.967 1.00 . A A . 106 TRP C 1 1
13 23191 1 1 106 TRP CA C 9.907 3.479 -5.332 1.00 . A A . 106 TRP CA 1 1
13 23192 1 1 106 TRP CB C 8.660 2.676 -5.736 1.00 . A A . 106 TRP CB 1 1
13 23193 1 1 106 TRP CD1 C 6.357 3.655 -5.291 1.00 . A A . 106 TRP CD1 1 1
13 23194 1 1 106 TRP CD2 C 7.203 2.614 -3.503 1.00 . A A . 106 TRP CD2 1 1
13 23195 1 1 106 TRP CE2 C 6.015 3.275 -3.072 1.00 . A A . 106 TRP CE2 1 1
13 23196 1 1 106 TRP CE3 C 7.862 1.803 -2.556 1.00 . A A . 106 TRP CE3 1 1
13 23197 1 1 106 TRP CG C 7.453 2.973 -4.897 1.00 . A A . 106 TRP CG 1 1
13 23198 1 1 106 TRP CH2 C 6.303 2.461 -0.803 1.00 . A A . 106 TRP CH2 1 1
13 23199 1 1 106 TRP CZ2 C 5.579 3.223 -1.740 1.00 . A A . 106 TRP CZ2 1 1
13 23200 1 1 106 TRP CZ3 C 7.435 1.734 -1.223 1.00 . A A . 106 TRP CZ3 1 1
13 23201 1 1 106 TRP H H 10.615 2.959 -7.267 1.00 . A A . 106 TRP H 1 1
13 23202 1 1 106 TRP HA H 9.602 4.522 -5.238 1.00 . A A . 106 TRP HA 1 1
13 23203 1 1 106 TRP HB2 H 8.434 2.903 -6.778 1.00 . A A . 106 TRP HB2 1 1
13 23204 1 1 106 TRP HB3 H 8.879 1.610 -5.676 1.00 . A A . 106 TRP HB3 1 1
13 23205 1 1 106 TRP HD1 H 6.168 4.028 -6.287 1.00 . A A . 106 TRP HD1 1 1
13 23206 1 1 106 TRP HE1 H 4.609 4.288 -4.332 1.00 . A A . 106 TRP HE1 1 1
13 23207 1 1 106 TRP HE3 H 8.721 1.225 -2.865 1.00 . A A . 106 TRP HE3 1 1
13 23208 1 1 106 TRP HH2 H 5.979 2.414 0.226 1.00 . A A . 106 TRP HH2 1 1
13 23209 1 1 106 TRP HZ2 H 4.687 3.758 -1.447 1.00 . A A . 106 TRP HZ2 1 1
13 23210 1 1 106 TRP HZ3 H 7.997 1.118 -0.537 1.00 . A A . 106 TRP HZ3 1 1
13 23211 1 1 106 TRP N N 10.908 3.386 -6.399 1.00 . A A . 106 TRP N 1 1
13 23212 1 1 106 TRP NE1 N 5.507 3.839 -4.226 1.00 . A A . 106 TRP NE1 1 1
13 23213 1 1 106 TRP O O 10.339 3.748 -2.977 1.00 . A A . 106 TRP O 1 1
13 23214 1 1 107 SER C C 12.953 2.010 -2.319 1.00 . A A . 107 SER C 1 1
13 23215 1 1 107 SER CA C 11.620 1.327 -2.650 1.00 . A A . 107 SER CA 1 1
13 23216 1 1 107 SER CB C 11.790 -0.190 -2.718 1.00 . A A . 107 SER CB 1 1
13 23217 1 1 107 SER H H 11.162 1.297 -4.747 1.00 . A A . 107 SER H 1 1
13 23218 1 1 107 SER HA H 10.926 1.538 -1.837 1.00 . A A . 107 SER HA 1 1
13 23219 1 1 107 SER HB2 H 12.381 -0.446 -3.598 1.00 . A A . 107 SER HB2 1 1
13 23220 1 1 107 SER HB3 H 12.313 -0.540 -1.829 1.00 . A A . 107 SER HB3 1 1
13 23221 1 1 107 SER HG H 10.664 -1.766 -2.907 1.00 . A A . 107 SER HG 1 1
13 23222 1 1 107 SER N N 11.045 1.837 -3.902 1.00 . A A . 107 SER N 1 1
13 23223 1 1 107 SER O O 13.312 2.109 -1.151 1.00 . A A . 107 SER O 1 1
13 23224 1 1 107 SER OG O 10.521 -0.823 -2.798 1.00 . A A . 107 SER OG 1 1
13 23225 1 1 108 LEU C C 14.440 4.762 -2.424 1.00 . A A . 108 LEU C 1 1
13 23226 1 1 108 LEU CA C 14.815 3.424 -3.100 1.00 . A A . 108 LEU CA 1 1
13 23227 1 1 108 LEU CB C 15.517 3.625 -4.463 1.00 . A A . 108 LEU CB 1 1
13 23228 1 1 108 LEU CD1 C 16.973 1.526 -4.344 1.00 . A A . 108 LEU CD1 1 1
13 23229 1 1 108 LEU CD2 C 17.496 3.333 -5.937 1.00 . A A . 108 LEU CD2 1 1
13 23230 1 1 108 LEU CG C 16.940 3.043 -4.548 1.00 . A A . 108 LEU CG 1 1
13 23231 1 1 108 LEU H H 13.263 2.573 -4.247 1.00 . A A . 108 LEU H 1 1
13 23232 1 1 108 LEU HA H 15.486 2.914 -2.410 1.00 . A A . 108 LEU HA 1 1
13 23233 1 1 108 LEU HB2 H 14.938 3.155 -5.259 1.00 . A A . 108 LEU HB2 1 1
13 23234 1 1 108 LEU HB3 H 15.556 4.690 -4.691 1.00 . A A . 108 LEU HB3 1 1
13 23235 1 1 108 LEU HD11 H 17.990 1.159 -4.492 1.00 . A A . 108 LEU HD11 1 1
13 23236 1 1 108 LEU HD12 H 16.669 1.273 -3.329 1.00 . A A . 108 LEU HD12 1 1
13 23237 1 1 108 LEU HD13 H 16.306 1.036 -5.054 1.00 . A A . 108 LEU HD13 1 1
13 23238 1 1 108 LEU HD21 H 16.867 2.860 -6.692 1.00 . A A . 108 LEU HD21 1 1
13 23239 1 1 108 LEU HD22 H 17.505 4.411 -6.110 1.00 . A A . 108 LEU HD22 1 1
13 23240 1 1 108 LEU HD23 H 18.512 2.950 -6.022 1.00 . A A . 108 LEU HD23 1 1
13 23241 1 1 108 LEU HG H 17.572 3.515 -3.796 1.00 . A A . 108 LEU HG 1 1
13 23242 1 1 108 LEU N N 13.652 2.564 -3.315 1.00 . A A . 108 LEU N 1 1
13 23243 1 1 108 LEU O O 15.268 5.376 -1.750 1.00 . A A . 108 LEU O 1 1
13 23244 1 1 109 GLU C C 12.196 6.177 -0.464 1.00 . A A . 109 GLU C 1 1
13 23245 1 1 109 GLU CA C 12.622 6.391 -1.924 1.00 . A A . 109 GLU CA 1 1
13 23246 1 1 109 GLU CB C 11.348 6.853 -2.651 1.00 . A A . 109 GLU CB 1 1
13 23247 1 1 109 GLU CD C 10.475 7.984 -4.771 1.00 . A A . 109 GLU CD 1 1
13 23248 1 1 109 GLU CG C 11.402 6.903 -4.183 1.00 . A A . 109 GLU CG 1 1
13 23249 1 1 109 GLU H H 12.597 4.697 -3.220 1.00 . A A . 109 GLU H 1 1
13 23250 1 1 109 GLU HA H 13.352 7.201 -1.957 1.00 . A A . 109 GLU HA 1 1
13 23251 1 1 109 GLU HB2 H 10.550 6.168 -2.361 1.00 . A A . 109 GLU HB2 1 1
13 23252 1 1 109 GLU HB3 H 11.092 7.843 -2.273 1.00 . A A . 109 GLU HB3 1 1
13 23253 1 1 109 GLU HG2 H 12.432 7.045 -4.510 1.00 . A A . 109 GLU HG2 1 1
13 23254 1 1 109 GLU HG3 H 11.077 5.932 -4.558 1.00 . A A . 109 GLU HG3 1 1
13 23255 1 1 109 GLU N N 13.183 5.195 -2.565 1.00 . A A . 109 GLU N 1 1
13 23256 1 1 109 GLU O O 12.411 7.065 0.366 1.00 . A A . 109 GLU O 1 1
13 23257 1 1 109 GLU OE1 O 10.885 9.170 -4.828 1.00 . A A . 109 GLU OE1 1 1
13 23258 1 1 109 GLU OE2 O 9.338 7.653 -5.190 1.00 . A A . 109 GLU OE2 1 1
13 23259 1 1 110 HIS C C 11.348 3.598 1.973 1.00 . A A . 110 HIS C 1 1
13 23260 1 1 110 HIS CA C 10.886 4.789 1.120 1.00 . A A . 110 HIS CA 1 1
13 23261 1 1 110 HIS CB C 9.386 4.626 0.818 1.00 . A A . 110 HIS CB 1 1
13 23262 1 1 110 HIS CD2 C 8.257 5.798 -1.153 1.00 . A A . 110 HIS CD2 1 1
13 23263 1 1 110 HIS CE1 C 7.950 7.803 -0.284 1.00 . A A . 110 HIS CE1 1 1
13 23264 1 1 110 HIS CG C 8.743 5.800 0.122 1.00 . A A . 110 HIS CG 1 1
13 23265 1 1 110 HIS H H 11.440 4.371 -0.911 1.00 . A A . 110 HIS H 1 1
13 23266 1 1 110 HIS HA H 11.005 5.670 1.750 1.00 . A A . 110 HIS HA 1 1
13 23267 1 1 110 HIS HB2 H 9.253 3.736 0.203 1.00 . A A . 110 HIS HB2 1 1
13 23268 1 1 110 HIS HB3 H 8.849 4.466 1.753 1.00 . A A . 110 HIS HB3 1 1
13 23269 1 1 110 HIS HD2 H 8.295 4.970 -1.846 1.00 . A A . 110 HIS HD2 1 1
13 23270 1 1 110 HIS HE1 H 7.661 8.838 -0.180 1.00 . A A . 110 HIS HE1 1 1
13 23271 1 1 110 HIS HE2 H 7.354 7.392 -2.253 1.00 . A A . 110 HIS HE2 1 1
13 23272 1 1 110 HIS N N 11.603 5.014 -0.150 1.00 . A A . 110 HIS N 1 1
13 23273 1 1 110 HIS ND1 N 8.545 7.071 0.676 1.00 . A A . 110 HIS ND1 1 1
13 23274 1 1 110 HIS NE2 N 7.770 7.063 -1.394 1.00 . A A . 110 HIS NE2 1 1
13 23275 1 1 110 HIS O O 10.948 3.497 3.134 1.00 . A A . 110 HIS O 1 1
13 23276 1 1 111 HIS C C 13.804 1.839 3.144 1.00 . A A . 111 HIS C 1 1
13 23277 1 1 111 HIS CA C 12.641 1.498 2.189 1.00 . A A . 111 HIS CA 1 1
13 23278 1 1 111 HIS CB C 12.953 0.327 1.247 1.00 . A A . 111 HIS CB 1 1
13 23279 1 1 111 HIS CD2 C 12.876 -2.214 1.277 1.00 . A A . 111 HIS CD2 1 1
13 23280 1 1 111 HIS CE1 C 13.105 -2.612 3.433 1.00 . A A . 111 HIS CE1 1 1
13 23281 1 1 111 HIS CG C 13.005 -1.022 1.927 1.00 . A A . 111 HIS CG 1 1
13 23282 1 1 111 HIS H H 12.445 2.821 0.480 1.00 . A A . 111 HIS H 1 1
13 23283 1 1 111 HIS HA H 11.824 1.147 2.820 1.00 . A A . 111 HIS HA 1 1
13 23284 1 1 111 HIS HB2 H 12.163 0.275 0.499 1.00 . A A . 111 HIS HB2 1 1
13 23285 1 1 111 HIS HB3 H 13.897 0.503 0.734 1.00 . A A . 111 HIS HB3 1 1
13 23286 1 1 111 HIS HD2 H 12.732 -2.338 0.214 1.00 . A A . 111 HIS HD2 1 1
13 23287 1 1 111 HIS HE1 H 13.180 -3.142 4.372 1.00 . A A . 111 HIS HE1 1 1
13 23288 1 1 111 HIS HE2 H 12.887 -4.197 2.075 1.00 . A A . 111 HIS HE2 1 1
13 23289 1 1 111 HIS N N 12.159 2.680 1.438 1.00 . A A . 111 HIS N 1 1
13 23290 1 1 111 HIS ND1 N 13.132 -1.276 3.299 1.00 . A A . 111 HIS ND1 1 1
13 23291 1 1 111 HIS NE2 N 12.949 -3.201 2.234 1.00 . A A . 111 HIS NE2 1 1
13 23292 1 1 111 HIS O O 14.958 1.464 2.923 1.00 . A A . 111 HIS O 1 1
13 23293 1 1 112 HIS C C 14.065 2.978 6.642 1.00 . A A . 112 HIS C 1 1
13 23294 1 1 112 HIS CA C 14.481 3.129 5.166 1.00 . A A . 112 HIS CA 1 1
13 23295 1 1 112 HIS CB C 14.811 4.582 4.797 1.00 . A A . 112 HIS CB 1 1
13 23296 1 1 112 HIS CD2 C 13.664 6.017 6.537 1.00 . A A . 112 HIS CD2 1 1
13 23297 1 1 112 HIS CE1 C 12.034 6.895 5.341 1.00 . A A . 112 HIS CE1 1 1
13 23298 1 1 112 HIS CG C 13.769 5.568 5.257 1.00 . A A . 112 HIS CG 1 1
13 23299 1 1 112 HIS H H 12.553 2.962 4.233 1.00 . A A . 112 HIS H 1 1
13 23300 1 1 112 HIS HA H 15.419 2.581 5.089 1.00 . A A . 112 HIS HA 1 1
13 23301 1 1 112 HIS HB2 H 15.755 4.849 5.275 1.00 . A A . 112 HIS HB2 1 1
13 23302 1 1 112 HIS HB3 H 14.956 4.673 3.720 1.00 . A A . 112 HIS HB3 1 1
13 23303 1 1 112 HIS HD2 H 14.314 5.717 7.347 1.00 . A A . 112 HIS HD2 1 1
13 23304 1 1 112 HIS HE1 H 11.165 7.474 5.070 1.00 . A A . 112 HIS HE1 1 1
13 23305 1 1 112 HIS HE2 H 12.219 7.350 7.380 1.00 . A A . 112 HIS HE2 1 1
13 23306 1 1 112 HIS N N 13.498 2.606 4.197 1.00 . A A . 112 HIS N 1 1
13 23307 1 1 112 HIS ND1 N 12.739 6.124 4.494 1.00 . A A . 112 HIS ND1 1 1
13 23308 1 1 112 HIS NE2 N 12.569 6.850 6.575 1.00 . A A . 112 HIS NE2 1 1
13 23309 1 1 112 HIS O O 14.913 3.075 7.528 1.00 . A A . 112 HIS O 1 1
13 23310 1 1 113 HIS C C 12.238 1.129 8.831 1.00 . A A . 113 HIS C 1 1
13 23311 1 1 113 HIS CA C 12.224 2.576 8.291 1.00 . A A . 113 HIS CA 1 1
13 23312 1 1 113 HIS CB C 10.823 3.214 8.318 1.00 . A A . 113 HIS CB 1 1
13 23313 1 1 113 HIS CD2 C 9.660 3.369 6.055 1.00 . A A . 113 HIS CD2 1 1
13 23314 1 1 113 HIS CE1 C 8.502 1.491 6.078 1.00 . A A . 113 HIS CE1 1 1
13 23315 1 1 113 HIS CG C 9.891 2.727 7.235 1.00 . A A . 113 HIS CG 1 1
13 23316 1 1 113 HIS H H 12.141 2.627 6.155 1.00 . A A . 113 HIS H 1 1
13 23317 1 1 113 HIS HA H 12.845 3.145 8.982 1.00 . A A . 113 HIS HA 1 1
13 23318 1 1 113 HIS HB2 H 10.358 3.049 9.289 1.00 . A A . 113 HIS HB2 1 1
13 23319 1 1 113 HIS HB3 H 10.940 4.292 8.202 1.00 . A A . 113 HIS HB3 1 1
13 23320 1 1 113 HIS HD2 H 10.098 4.304 5.738 1.00 . A A . 113 HIS HD2 1 1
13 23321 1 1 113 HIS HE1 H 7.847 0.692 5.764 1.00 . A A . 113 HIS HE1 1 1
13 23322 1 1 113 HIS HE2 H 8.441 2.764 4.411 1.00 . A A . 113 HIS HE2 1 1
13 23323 1 1 113 HIS N N 12.785 2.710 6.928 1.00 . A A . 113 HIS N 1 1
13 23324 1 1 113 HIS ND1 N 9.161 1.535 7.250 1.00 . A A . 113 HIS ND1 1 1
13 23325 1 1 113 HIS NE2 N 8.787 2.579 5.341 1.00 . A A . 113 HIS NE2 1 1
13 23326 1 1 113 HIS O O 11.615 0.828 9.850 1.00 . A A . 113 HIS O 1 1
13 23327 1 1 114 HIS C C 13.923 -1.524 9.780 1.00 . A A . 114 HIS C 1 1
13 23328 1 1 114 HIS CA C 13.136 -1.204 8.478 1.00 . A A . 114 HIS CA 1 1
13 23329 1 1 114 HIS CB C 13.754 -1.866 7.227 1.00 . A A . 114 HIS CB 1 1
13 23330 1 1 114 HIS CD2 C 12.444 -4.069 7.286 1.00 . A A . 114 HIS CD2 1 1
13 23331 1 1 114 HIS CE1 C 14.060 -5.487 6.782 1.00 . A A . 114 HIS CE1 1 1
13 23332 1 1 114 HIS CG C 13.608 -3.369 7.141 1.00 . A A . 114 HIS CG 1 1
13 23333 1 1 114 HIS H H 13.483 0.579 7.366 1.00 . A A . 114 HIS H 1 1
13 23334 1 1 114 HIS HA H 12.135 -1.613 8.622 1.00 . A A . 114 HIS HA 1 1
13 23335 1 1 114 HIS HB2 H 13.270 -1.457 6.340 1.00 . A A . 114 HIS HB2 1 1
13 23336 1 1 114 HIS HB3 H 14.812 -1.607 7.173 1.00 . A A . 114 HIS HB3 1 1
13 23337 1 1 114 HIS HD2 H 11.471 -3.656 7.511 1.00 . A A . 114 HIS HD2 1 1
13 23338 1 1 114 HIS HE1 H 14.579 -6.407 6.558 1.00 . A A . 114 HIS HE1 1 1
13 23339 1 1 114 HIS HE2 H 12.107 -6.175 7.098 1.00 . A A . 114 HIS HE2 1 1
13 23340 1 1 114 HIS N N 12.983 0.233 8.172 1.00 . A A . 114 HIS N 1 1
13 23341 1 1 114 HIS ND1 N 14.627 -4.267 6.803 1.00 . A A . 114 HIS ND1 1 1
13 23342 1 1 114 HIS NE2 N 12.749 -5.395 7.065 1.00 . A A . 114 HIS NE2 1 1
13 23343 1 1 114 HIS O O 14.481 -2.616 9.927 1.00 . A A . 114 HIS O 1 1
13 23344 1 1 115 HIS C C 13.954 -0.113 13.189 1.00 . A A . 115 HIS C 1 1
13 23345 1 1 115 HIS CA C 14.750 -0.669 11.996 1.00 . A A . 115 HIS CA 1 1
13 23346 1 1 115 HIS CB C 16.101 0.052 11.815 1.00 . A A . 115 HIS CB 1 1
13 23347 1 1 115 HIS CD2 C 17.076 0.950 14.002 1.00 . A A . 115 HIS CD2 1 1
13 23348 1 1 115 HIS CE1 C 18.476 -0.683 14.494 1.00 . A A . 115 HIS CE1 1 1
13 23349 1 1 115 HIS CG C 16.992 -0.006 13.033 1.00 . A A . 115 HIS CG 1 1
13 23350 1 1 115 HIS H H 13.433 0.245 10.590 1.00 . A A . 115 HIS H 1 1
13 23351 1 1 115 HIS HA H 14.957 -1.713 12.229 1.00 . A A . 115 HIS HA 1 1
13 23352 1 1 115 HIS HB2 H 16.638 -0.399 10.981 1.00 . A A . 115 HIS HB2 1 1
13 23353 1 1 115 HIS HB3 H 15.922 1.098 11.567 1.00 . A A . 115 HIS HB3 1 1
13 23354 1 1 115 HIS HD2 H 16.508 1.868 14.038 1.00 . A A . 115 HIS HD2 1 1
13 23355 1 1 115 HIS HE1 H 19.222 -1.267 15.013 1.00 . A A . 115 HIS HE1 1 1
13 23356 1 1 115 HIS HE2 H 18.308 0.985 15.752 1.00 . A A . 115 HIS HE2 1 1
13 23357 1 1 115 HIS N N 13.990 -0.586 10.734 1.00 . A A . 115 HIS N 1 1
13 23358 1 1 115 HIS ND1 N 17.882 -1.040 13.340 1.00 . A A . 115 HIS ND1 1 1
13 23359 1 1 115 HIS NE2 N 18.013 0.509 14.912 1.00 . A A . 115 HIS NE2 1 1
13 23360 1 1 115 HIS O O 13.541 1.068 13.151 1.00 . A A . 115 HIS O 1 1
13 23361 1 1 115 HIS OXT O 13.728 -0.878 14.154 1.00 . A A . 115 HIS OXT 1 1
14 23362 1 1 1 MET C C 1.511 -1.092 -2.515 1.00 . A A . 1 MET C 1 1
14 23363 1 1 1 MET CA C 2.102 -0.231 -1.403 1.00 . A A . 1 MET CA 1 1
14 23364 1 1 1 MET CB C 3.264 0.645 -1.921 1.00 . A A . 1 MET CB 1 1
14 23365 1 1 1 MET CE C 6.502 -1.726 -3.252 1.00 . A A . 1 MET CE 1 1
14 23366 1 1 1 MET CG C 4.349 -0.044 -2.772 1.00 . A A . 1 MET CG 1 1
14 23367 1 1 1 MET H1 H 1.737 -1.616 0.094 1.00 . A A . 1 MET H1 1 1
14 23368 1 1 1 MET H2 H 2.885 -0.522 0.500 1.00 . A A . 1 MET H2 1 1
14 23369 1 1 1 MET H3 H 3.238 -1.740 -0.543 1.00 . A A . 1 MET H3 1 1
14 23370 1 1 1 MET HA H 1.316 0.439 -1.052 1.00 . A A . 1 MET HA 1 1
14 23371 1 1 1 MET HB2 H 2.834 1.439 -2.530 1.00 . A A . 1 MET HB2 1 1
14 23372 1 1 1 MET HB3 H 3.741 1.127 -1.066 1.00 . A A . 1 MET HB3 1 1
14 23373 1 1 1 MET HE1 H 7.173 -2.518 -2.922 1.00 . A A . 1 MET HE1 1 1
14 23374 1 1 1 MET HE2 H 5.954 -2.068 -4.130 1.00 . A A . 1 MET HE2 1 1
14 23375 1 1 1 MET HE3 H 7.087 -0.845 -3.514 1.00 . A A . 1 MET HE3 1 1
14 23376 1 1 1 MET HG2 H 3.891 -0.483 -3.657 1.00 . A A . 1 MET HG2 1 1
14 23377 1 1 1 MET HG3 H 5.028 0.731 -3.127 1.00 . A A . 1 MET HG3 1 1
14 23378 1 1 1 MET N N 2.523 -1.087 -0.255 1.00 . A A . 1 MET N 1 1
14 23379 1 1 1 MET O O 1.992 -2.208 -2.717 1.00 . A A . 1 MET O 1 1
14 23380 1 1 1 MET SD S 5.330 -1.315 -1.929 1.00 . A A . 1 MET SD 1 1
14 23381 1 1 2 ARG C C 0.767 -1.482 -5.561 1.00 . A A . 2 ARG C 1 1
14 23382 1 1 2 ARG CA C -0.117 -1.440 -4.309 1.00 . A A . 2 ARG CA 1 1
14 23383 1 1 2 ARG CB C -1.552 -0.988 -4.637 1.00 . A A . 2 ARG CB 1 1
14 23384 1 1 2 ARG CD C -3.755 -1.935 -5.651 1.00 . A A . 2 ARG CD 1 1
14 23385 1 1 2 ARG CG C -2.242 -2.082 -5.493 1.00 . A A . 2 ARG CG 1 1
14 23386 1 1 2 ARG CZ C -4.784 -2.965 -3.597 1.00 . A A . 2 ARG CZ 1 1
14 23387 1 1 2 ARG H H 0.138 0.313 -3.078 1.00 . A A . 2 ARG H 1 1
14 23388 1 1 2 ARG HA H -0.176 -2.464 -3.943 1.00 . A A . 2 ARG HA 1 1
14 23389 1 1 2 ARG HB2 H -2.113 -0.819 -3.719 1.00 . A A . 2 ARG HB2 1 1
14 23390 1 1 2 ARG HB3 H -1.511 -0.040 -5.175 1.00 . A A . 2 ARG HB3 1 1
14 23391 1 1 2 ARG HD2 H -3.961 -0.999 -6.171 1.00 . A A . 2 ARG HD2 1 1
14 23392 1 1 2 ARG HD3 H -4.133 -2.748 -6.270 1.00 . A A . 2 ARG HD3 1 1
14 23393 1 1 2 ARG HE H -4.708 -1.026 -4.009 1.00 . A A . 2 ARG HE 1 1
14 23394 1 1 2 ARG HG2 H -1.810 -2.082 -6.493 1.00 . A A . 2 ARG HG2 1 1
14 23395 1 1 2 ARG HG3 H -2.045 -3.059 -5.053 1.00 . A A . 2 ARG HG3 1 1
14 23396 1 1 2 ARG HH11 H -5.390 -1.802 -2.074 1.00 . A A . 2 ARG HH11 1 1
14 23397 1 1 2 ARG HH12 H -5.512 -3.527 -1.810 1.00 . A A . 2 ARG HH12 1 1
14 23398 1 1 2 ARG HH21 H -4.456 -4.435 -4.935 1.00 . A A . 2 ARG HH21 1 1
14 23399 1 1 2 ARG HH22 H -4.885 -4.964 -3.346 1.00 . A A . 2 ARG HH22 1 1
14 23400 1 1 2 ARG N N 0.479 -0.625 -3.233 1.00 . A A . 2 ARG N 1 1
14 23401 1 1 2 ARG NE N -4.449 -1.938 -4.357 1.00 . A A . 2 ARG NE 1 1
14 23402 1 1 2 ARG NH1 N -5.270 -2.748 -2.406 1.00 . A A . 2 ARG NH1 1 1
14 23403 1 1 2 ARG NH2 N -4.650 -4.205 -3.970 1.00 . A A . 2 ARG NH2 1 1
14 23404 1 1 2 ARG O O 1.305 -0.467 -6.003 1.00 . A A . 2 ARG O 1 1
14 23405 1 1 3 VAL C C 0.596 -3.426 -8.461 1.00 . A A . 3 VAL C 1 1
14 23406 1 1 3 VAL CA C 1.576 -2.945 -7.395 1.00 . A A . 3 VAL CA 1 1
14 23407 1 1 3 VAL CB C 2.686 -3.987 -7.112 1.00 . A A . 3 VAL CB 1 1
14 23408 1 1 3 VAL CG1 C 3.453 -4.400 -8.378 1.00 . A A . 3 VAL CG1 1 1
14 23409 1 1 3 VAL CG2 C 3.710 -3.425 -6.117 1.00 . A A . 3 VAL CG2 1 1
14 23410 1 1 3 VAL H H 0.325 -3.431 -5.750 1.00 . A A . 3 VAL H 1 1
14 23411 1 1 3 VAL HA H 2.039 -2.026 -7.752 1.00 . A A . 3 VAL HA 1 1
14 23412 1 1 3 VAL HB H 2.238 -4.880 -6.676 1.00 . A A . 3 VAL HB 1 1
14 23413 1 1 3 VAL HG11 H 2.797 -4.935 -9.064 1.00 . A A . 3 VAL HG11 1 1
14 23414 1 1 3 VAL HG12 H 3.861 -3.521 -8.876 1.00 . A A . 3 VAL HG12 1 1
14 23415 1 1 3 VAL HG13 H 4.273 -5.067 -8.109 1.00 . A A . 3 VAL HG13 1 1
14 23416 1 1 3 VAL HG21 H 4.510 -4.147 -5.956 1.00 . A A . 3 VAL HG21 1 1
14 23417 1 1 3 VAL HG22 H 4.137 -2.500 -6.506 1.00 . A A . 3 VAL HG22 1 1
14 23418 1 1 3 VAL HG23 H 3.238 -3.234 -5.152 1.00 . A A . 3 VAL HG23 1 1
14 23419 1 1 3 VAL N N 0.835 -2.665 -6.166 1.00 . A A . 3 VAL N 1 1
14 23420 1 1 3 VAL O O -0.372 -4.129 -8.186 1.00 . A A . 3 VAL O 1 1
14 23421 1 1 4 ILE C C 1.076 -3.848 -11.998 1.00 . A A . 4 ILE C 1 1
14 23422 1 1 4 ILE CA C 0.110 -3.532 -10.872 1.00 . A A . 4 ILE CA 1 1
14 23423 1 1 4 ILE CB C -0.948 -2.484 -11.269 1.00 . A A . 4 ILE CB 1 1
14 23424 1 1 4 ILE CD1 C -3.427 -2.003 -10.659 1.00 . A A . 4 ILE CD1 1 1
14 23425 1 1 4 ILE CG1 C -2.088 -2.592 -10.233 1.00 . A A . 4 ILE CG1 1 1
14 23426 1 1 4 ILE CG2 C -1.459 -2.664 -12.704 1.00 . A A . 4 ILE CG2 1 1
14 23427 1 1 4 ILE H H 1.603 -2.413 -9.867 1.00 . A A . 4 ILE H 1 1
14 23428 1 1 4 ILE HA H -0.439 -4.444 -10.638 1.00 . A A . 4 ILE HA 1 1
14 23429 1 1 4 ILE HB H -0.492 -1.495 -11.213 1.00 . A A . 4 ILE HB 1 1
14 23430 1 1 4 ILE HD11 H -3.915 -2.668 -11.373 1.00 . A A . 4 ILE HD11 1 1
14 23431 1 1 4 ILE HD12 H -4.075 -1.879 -9.792 1.00 . A A . 4 ILE HD12 1 1
14 23432 1 1 4 ILE HD13 H -3.231 -1.038 -11.124 1.00 . A A . 4 ILE HD13 1 1
14 23433 1 1 4 ILE HG12 H -2.262 -3.645 -10.012 1.00 . A A . 4 ILE HG12 1 1
14 23434 1 1 4 ILE HG13 H -1.777 -2.112 -9.305 1.00 . A A . 4 ILE HG13 1 1
14 23435 1 1 4 ILE HG21 H -1.966 -3.624 -12.789 1.00 . A A . 4 ILE HG21 1 1
14 23436 1 1 4 ILE HG22 H -2.146 -1.856 -12.952 1.00 . A A . 4 ILE HG22 1 1
14 23437 1 1 4 ILE HG23 H -0.629 -2.585 -13.405 1.00 . A A . 4 ILE HG23 1 1
14 23438 1 1 4 ILE N N 0.858 -3.075 -9.706 1.00 . A A . 4 ILE N 1 1
14 23439 1 1 4 ILE O O 2.073 -3.145 -12.198 1.00 . A A . 4 ILE O 1 1
14 23440 1 1 5 VAL C C 0.324 -5.247 -15.134 1.00 . A A . 5 VAL C 1 1
14 23441 1 1 5 VAL CA C 1.377 -5.194 -14.030 1.00 . A A . 5 VAL CA 1 1
14 23442 1 1 5 VAL CB C 2.239 -6.469 -13.959 1.00 . A A . 5 VAL CB 1 1
14 23443 1 1 5 VAL CG1 C 3.035 -6.670 -15.257 1.00 . A A . 5 VAL CG1 1 1
14 23444 1 1 5 VAL CG2 C 3.239 -6.437 -12.793 1.00 . A A . 5 VAL CG2 1 1
14 23445 1 1 5 VAL H H -0.151 -5.341 -12.538 1.00 . A A . 5 VAL H 1 1
14 23446 1 1 5 VAL HA H 2.062 -4.379 -14.259 1.00 . A A . 5 VAL HA 1 1
14 23447 1 1 5 VAL HB H 1.587 -7.331 -13.813 1.00 . A A . 5 VAL HB 1 1
14 23448 1 1 5 VAL HG11 H 3.709 -5.828 -15.411 1.00 . A A . 5 VAL HG11 1 1
14 23449 1 1 5 VAL HG12 H 3.615 -7.592 -15.199 1.00 . A A . 5 VAL HG12 1 1
14 23450 1 1 5 VAL HG13 H 2.360 -6.742 -16.110 1.00 . A A . 5 VAL HG13 1 1
14 23451 1 1 5 VAL HG21 H 3.891 -5.569 -12.884 1.00 . A A . 5 VAL HG21 1 1
14 23452 1 1 5 VAL HG22 H 2.707 -6.390 -11.842 1.00 . A A . 5 VAL HG22 1 1
14 23453 1 1 5 VAL HG23 H 3.841 -7.346 -12.800 1.00 . A A . 5 VAL HG23 1 1
14 23454 1 1 5 VAL N N 0.715 -4.873 -12.764 1.00 . A A . 5 VAL N 1 1
14 23455 1 1 5 VAL O O -0.584 -6.085 -15.111 1.00 . A A . 5 VAL O 1 1
14 23456 1 1 6 VAL C C 0.372 -4.886 -18.472 1.00 . A A . 6 VAL C 1 1
14 23457 1 1 6 VAL CA C -0.438 -4.357 -17.294 1.00 . A A . 6 VAL CA 1 1
14 23458 1 1 6 VAL CB C -1.023 -2.983 -17.623 1.00 . A A . 6 VAL CB 1 1
14 23459 1 1 6 VAL CG1 C -1.958 -3.062 -18.830 1.00 . A A . 6 VAL CG1 1 1
14 23460 1 1 6 VAL CG2 C -1.839 -2.447 -16.446 1.00 . A A . 6 VAL CG2 1 1
14 23461 1 1 6 VAL H H 1.178 -3.658 -16.048 1.00 . A A . 6 VAL H 1 1
14 23462 1 1 6 VAL HA H -1.271 -5.036 -17.115 1.00 . A A . 6 VAL HA 1 1
14 23463 1 1 6 VAL HB H -0.212 -2.294 -17.858 1.00 . A A . 6 VAL HB 1 1
14 23464 1 1 6 VAL HG11 H -2.689 -3.858 -18.689 1.00 . A A . 6 VAL HG11 1 1
14 23465 1 1 6 VAL HG12 H -2.483 -2.114 -18.951 1.00 . A A . 6 VAL HG12 1 1
14 23466 1 1 6 VAL HG13 H -1.397 -3.244 -19.746 1.00 . A A . 6 VAL HG13 1 1
14 23467 1 1 6 VAL HG21 H -2.362 -1.535 -16.732 1.00 . A A . 6 VAL HG21 1 1
14 23468 1 1 6 VAL HG22 H -2.575 -3.194 -16.147 1.00 . A A . 6 VAL HG22 1 1
14 23469 1 1 6 VAL HG23 H -1.178 -2.214 -15.611 1.00 . A A . 6 VAL HG23 1 1
14 23470 1 1 6 VAL N N 0.416 -4.320 -16.090 1.00 . A A . 6 VAL N 1 1
14 23471 1 1 6 VAL O O 1.559 -4.603 -18.552 1.00 . A A . 6 VAL O 1 1
14 23472 1 1 7 ILE C C -0.362 -5.912 -21.864 1.00 . A A . 7 ILE C 1 1
14 23473 1 1 7 ILE CA C 0.427 -6.189 -20.573 1.00 . A A . 7 ILE CA 1 1
14 23474 1 1 7 ILE CB C 0.707 -7.700 -20.391 1.00 . A A . 7 ILE CB 1 1
14 23475 1 1 7 ILE CD1 C 0.614 -8.291 -17.858 1.00 . A A . 7 ILE CD1 1 1
14 23476 1 1 7 ILE CG1 C 1.490 -8.066 -19.100 1.00 . A A . 7 ILE CG1 1 1
14 23477 1 1 7 ILE CG2 C 1.490 -8.209 -21.617 1.00 . A A . 7 ILE CG2 1 1
14 23478 1 1 7 ILE H H -1.203 -5.882 -19.204 1.00 . A A . 7 ILE H 1 1
14 23479 1 1 7 ILE HA H 1.397 -5.702 -20.671 1.00 . A A . 7 ILE HA 1 1
14 23480 1 1 7 ILE HB H -0.246 -8.231 -20.385 1.00 . A A . 7 ILE HB 1 1
14 23481 1 1 7 ILE HD11 H -0.229 -8.940 -18.097 1.00 . A A . 7 ILE HD11 1 1
14 23482 1 1 7 ILE HD12 H 1.208 -8.766 -17.077 1.00 . A A . 7 ILE HD12 1 1
14 23483 1 1 7 ILE HD13 H 0.240 -7.339 -17.479 1.00 . A A . 7 ILE HD13 1 1
14 23484 1 1 7 ILE HG12 H 2.034 -8.999 -19.256 1.00 . A A . 7 ILE HG12 1 1
14 23485 1 1 7 ILE HG13 H 2.226 -7.292 -18.883 1.00 . A A . 7 ILE HG13 1 1
14 23486 1 1 7 ILE HG21 H 1.874 -9.214 -21.440 1.00 . A A . 7 ILE HG21 1 1
14 23487 1 1 7 ILE HG22 H 0.824 -8.258 -22.479 1.00 . A A . 7 ILE HG22 1 1
14 23488 1 1 7 ILE HG23 H 2.337 -7.562 -21.843 1.00 . A A . 7 ILE HG23 1 1
14 23489 1 1 7 ILE N N -0.245 -5.623 -19.396 1.00 . A A . 7 ILE N 1 1
14 23490 1 1 7 ILE O O -1.569 -6.135 -21.925 1.00 . A A . 7 ILE O 1 1
14 23491 1 1 8 VAL C C -0.455 -6.757 -24.892 1.00 . A A . 8 VAL C 1 1
14 23492 1 1 8 VAL CA C -0.311 -5.360 -24.268 1.00 . A A . 8 VAL CA 1 1
14 23493 1 1 8 VAL CB C 0.479 -4.410 -25.187 1.00 . A A . 8 VAL CB 1 1
14 23494 1 1 8 VAL CG1 C -0.238 -4.215 -26.529 1.00 . A A . 8 VAL CG1 1 1
14 23495 1 1 8 VAL CG2 C 0.635 -3.020 -24.557 1.00 . A A . 8 VAL CG2 1 1
14 23496 1 1 8 VAL H H 1.288 -5.261 -22.838 1.00 . A A . 8 VAL H 1 1
14 23497 1 1 8 VAL HA H -1.310 -4.946 -24.137 1.00 . A A . 8 VAL HA 1 1
14 23498 1 1 8 VAL HB H 1.471 -4.823 -25.367 1.00 . A A . 8 VAL HB 1 1
14 23499 1 1 8 VAL HG11 H -1.237 -3.814 -26.362 1.00 . A A . 8 VAL HG11 1 1
14 23500 1 1 8 VAL HG12 H 0.327 -3.533 -27.164 1.00 . A A . 8 VAL HG12 1 1
14 23501 1 1 8 VAL HG13 H -0.322 -5.168 -27.052 1.00 . A A . 8 VAL HG13 1 1
14 23502 1 1 8 VAL HG21 H 1.163 -2.363 -25.247 1.00 . A A . 8 VAL HG21 1 1
14 23503 1 1 8 VAL HG22 H -0.344 -2.595 -24.330 1.00 . A A . 8 VAL HG22 1 1
14 23504 1 1 8 VAL HG23 H 1.212 -3.076 -23.635 1.00 . A A . 8 VAL HG23 1 1
14 23505 1 1 8 VAL N N 0.306 -5.475 -22.933 1.00 . A A . 8 VAL N 1 1
14 23506 1 1 8 VAL O O 0.526 -7.381 -25.298 1.00 . A A . 8 VAL O 1 1
14 23507 1 1 9 GLY C C -3.283 -8.635 -26.322 1.00 . A A . 9 GLY C 1 1
14 23508 1 1 9 GLY CA C -2.055 -8.607 -25.391 1.00 . A A . 9 GLY CA 1 1
14 23509 1 1 9 GLY H H -2.446 -6.645 -24.666 1.00 . A A . 9 GLY H 1 1
14 23510 1 1 9 GLY HA2 H -1.219 -9.089 -25.896 1.00 . A A . 9 GLY HA2 1 1
14 23511 1 1 9 GLY HA3 H -2.293 -9.189 -24.501 1.00 . A A . 9 GLY HA3 1 1
14 23512 1 1 9 GLY N N -1.691 -7.249 -24.960 1.00 . A A . 9 GLY N 1 1
14 23513 1 1 9 GLY O O -3.682 -7.589 -26.832 1.00 . A A . 9 GLY O 1 1
14 23514 1 1 10 PRO C C -2.225 -11.603 -27.224 1.00 . A A . 10 PRO C 1 1
14 23515 1 1 10 PRO CA C -3.388 -11.156 -26.305 1.00 . A A . 10 PRO CA 1 1
14 23516 1 1 10 PRO CB C -4.612 -12.071 -26.471 1.00 . A A . 10 PRO CB 1 1
14 23517 1 1 10 PRO CD C -5.211 -9.887 -27.199 1.00 . A A . 10 PRO CD 1 1
14 23518 1 1 10 PRO CG C -5.440 -11.363 -27.537 1.00 . A A . 10 PRO CG 1 1
14 23519 1 1 10 PRO HA H -3.053 -11.222 -25.269 1.00 . A A . 10 PRO HA 1 1
14 23520 1 1 10 PRO HB2 H -4.347 -13.084 -26.776 1.00 . A A . 10 PRO HB2 1 1
14 23521 1 1 10 PRO HB3 H -5.172 -12.102 -25.537 1.00 . A A . 10 PRO HB3 1 1
14 23522 1 1 10 PRO HD2 H -5.276 -9.276 -28.099 1.00 . A A . 10 PRO HD2 1 1
14 23523 1 1 10 PRO HD3 H -5.950 -9.565 -26.467 1.00 . A A . 10 PRO HD3 1 1
14 23524 1 1 10 PRO HG2 H -5.040 -11.584 -28.526 1.00 . A A . 10 PRO HG2 1 1
14 23525 1 1 10 PRO HG3 H -6.496 -11.628 -27.483 1.00 . A A . 10 PRO HG3 1 1
14 23526 1 1 10 PRO N N -3.890 -9.806 -26.590 1.00 . A A . 10 PRO N 1 1
14 23527 1 1 10 PRO O O -1.713 -12.713 -27.071 1.00 . A A . 10 PRO O 1 1
14 23528 1 1 11 SER C C 0.218 -9.914 -29.463 1.00 . A A . 11 SER C 1 1
14 23529 1 1 11 SER CA C -0.753 -11.076 -29.169 1.00 . A A . 11 SER CA 1 1
14 23530 1 1 11 SER CB C -1.400 -11.539 -30.491 1.00 . A A . 11 SER CB 1 1
14 23531 1 1 11 SER H H -2.366 -9.937 -28.338 1.00 . A A . 11 SER H 1 1
14 23532 1 1 11 SER HA H -0.141 -11.893 -28.790 1.00 . A A . 11 SER HA 1 1
14 23533 1 1 11 SER HB2 H -1.887 -10.690 -30.970 1.00 . A A . 11 SER HB2 1 1
14 23534 1 1 11 SER HB3 H -0.631 -11.915 -31.165 1.00 . A A . 11 SER HB3 1 1
14 23535 1 1 11 SER HG H -1.968 -13.262 -29.771 1.00 . A A . 11 SER HG 1 1
14 23536 1 1 11 SER N N -1.805 -10.761 -28.178 1.00 . A A . 11 SER N 1 1
14 23537 1 1 11 SER O O 1.099 -10.066 -30.310 1.00 . A A . 11 SER O 1 1
14 23538 1 1 11 SER OG O -2.372 -12.556 -30.279 1.00 . A A . 11 SER OG 1 1
14 23539 1 1 12 GLY C C 2.347 -7.690 -28.645 1.00 . A A . 12 GLY C 1 1
14 23540 1 1 12 GLY CA C 0.876 -7.552 -29.060 1.00 . A A . 12 GLY CA 1 1
14 23541 1 1 12 GLY H H -0.656 -8.697 -28.099 1.00 . A A . 12 GLY H 1 1
14 23542 1 1 12 GLY HA2 H 0.832 -7.322 -30.125 1.00 . A A . 12 GLY HA2 1 1
14 23543 1 1 12 GLY HA3 H 0.445 -6.708 -28.522 1.00 . A A . 12 GLY HA3 1 1
14 23544 1 1 12 GLY N N 0.078 -8.760 -28.791 1.00 . A A . 12 GLY N 1 1
14 23545 1 1 12 GLY O O 3.235 -7.581 -29.494 1.00 . A A . 12 GLY O 1 1
14 23546 1 1 13 ALA C C 4.305 -9.835 -27.196 1.00 . A A . 13 ALA C 1 1
14 23547 1 1 13 ALA CA C 3.951 -8.357 -26.893 1.00 . A A . 13 ALA CA 1 1
14 23548 1 1 13 ALA CB C 4.032 -8.047 -25.392 1.00 . A A . 13 ALA CB 1 1
14 23549 1 1 13 ALA H H 1.854 -7.979 -26.699 1.00 . A A . 13 ALA H 1 1
14 23550 1 1 13 ALA HA H 4.692 -7.738 -27.398 1.00 . A A . 13 ALA HA 1 1
14 23551 1 1 13 ALA HB1 H 3.317 -8.662 -24.844 1.00 . A A . 13 ALA HB1 1 1
14 23552 1 1 13 ALA HB2 H 5.039 -8.262 -25.034 1.00 . A A . 13 ALA HB2 1 1
14 23553 1 1 13 ALA HB3 H 3.818 -6.993 -25.221 1.00 . A A . 13 ALA HB3 1 1
14 23554 1 1 13 ALA N N 2.611 -7.989 -27.367 1.00 . A A . 13 ALA N 1 1
14 23555 1 1 13 ALA O O 5.473 -10.156 -27.430 1.00 . A A . 13 ALA O 1 1
14 23556 1 1 14 GLY C C 2.319 -13.029 -27.004 1.00 . A A . 14 GLY C 1 1
14 23557 1 1 14 GLY CA C 3.431 -12.147 -27.594 1.00 . A A . 14 GLY CA 1 1
14 23558 1 1 14 GLY H H 2.386 -10.400 -26.966 1.00 . A A . 14 GLY H 1 1
14 23559 1 1 14 GLY HA2 H 3.394 -12.239 -28.679 1.00 . A A . 14 GLY HA2 1 1
14 23560 1 1 14 GLY HA3 H 4.391 -12.537 -27.254 1.00 . A A . 14 GLY HA3 1 1
14 23561 1 1 14 GLY N N 3.306 -10.728 -27.222 1.00 . A A . 14 GLY N 1 1
14 23562 1 1 14 GLY O O 1.603 -12.613 -26.094 1.00 . A A . 14 GLY O 1 1
14 23563 1 1 15 LYS C C 1.097 -15.861 -25.865 1.00 . A A . 15 LYS C 1 1
14 23564 1 1 15 LYS CA C 1.049 -15.168 -27.237 1.00 . A A . 15 LYS CA 1 1
14 23565 1 1 15 LYS CB C 0.953 -16.225 -28.352 1.00 . A A . 15 LYS CB 1 1
14 23566 1 1 15 LYS CD C 0.622 -16.656 -30.834 1.00 . A A . 15 LYS CD 1 1
14 23567 1 1 15 LYS CE C 0.475 -15.949 -32.184 1.00 . A A . 15 LYS CE 1 1
14 23568 1 1 15 LYS CG C 0.706 -15.595 -29.732 1.00 . A A . 15 LYS CG 1 1
14 23569 1 1 15 LYS H H 2.829 -14.530 -28.246 1.00 . A A . 15 LYS H 1 1
14 23570 1 1 15 LYS HA H 0.126 -14.588 -27.242 1.00 . A A . 15 LYS HA 1 1
14 23571 1 1 15 LYS HB2 H 1.874 -16.807 -28.380 1.00 . A A . 15 LYS HB2 1 1
14 23572 1 1 15 LYS HB3 H 0.127 -16.901 -28.130 1.00 . A A . 15 LYS HB3 1 1
14 23573 1 1 15 LYS HD2 H 1.530 -17.258 -30.835 1.00 . A A . 15 LYS HD2 1 1
14 23574 1 1 15 LYS HD3 H -0.241 -17.296 -30.652 1.00 . A A . 15 LYS HD3 1 1
14 23575 1 1 15 LYS HE2 H -0.426 -15.335 -32.163 1.00 . A A . 15 LYS HE2 1 1
14 23576 1 1 15 LYS HE3 H 1.324 -15.279 -32.317 1.00 . A A . 15 LYS HE3 1 1
14 23577 1 1 15 LYS HG2 H -0.224 -15.029 -29.706 1.00 . A A . 15 LYS HG2 1 1
14 23578 1 1 15 LYS HG3 H 1.521 -14.913 -29.976 1.00 . A A . 15 LYS HG3 1 1
14 23579 1 1 15 LYS HZ1 H -0.390 -17.536 -33.207 1.00 . A A . 15 LYS HZ1 1 1
14 23580 1 1 15 LYS HZ2 H 0.317 -16.448 -34.194 1.00 . A A . 15 LYS HZ2 1 1
14 23581 1 1 15 LYS HZ3 H 1.235 -17.496 -33.343 1.00 . A A . 15 LYS HZ3 1 1
14 23582 1 1 15 LYS N N 2.180 -14.258 -27.521 1.00 . A A . 15 LYS N 1 1
14 23583 1 1 15 LYS NZ N 0.405 -16.921 -33.305 1.00 . A A . 15 LYS NZ 1 1
14 23584 1 1 15 LYS O O 0.047 -16.216 -25.332 1.00 . A A . 15 LYS O 1 1
14 23585 1 1 16 THR C C 3.307 -15.996 -22.978 1.00 . A A . 16 THR C 1 1
14 23586 1 1 16 THR CA C 2.536 -16.796 -24.041 1.00 . A A . 16 THR CA 1 1
14 23587 1 1 16 THR CB C 3.287 -18.107 -24.356 1.00 . A A . 16 THR CB 1 1
14 23588 1 1 16 THR CG2 C 3.285 -19.114 -23.200 1.00 . A A . 16 THR CG2 1 1
14 23589 1 1 16 THR H H 3.091 -15.779 -25.855 1.00 . A A . 16 THR H 1 1
14 23590 1 1 16 THR HA H 1.582 -17.072 -23.593 1.00 . A A . 16 THR HA 1 1
14 23591 1 1 16 THR HB H 4.318 -17.865 -24.614 1.00 . A A . 16 THR HB 1 1
14 23592 1 1 16 THR HG1 H 3.236 -19.518 -25.679 1.00 . A A . 16 THR HG1 1 1
14 23593 1 1 16 THR HG21 H 2.263 -19.329 -22.886 1.00 . A A . 16 THR HG21 1 1
14 23594 1 1 16 THR HG22 H 3.764 -20.042 -23.511 1.00 . A A . 16 THR HG22 1 1
14 23595 1 1 16 THR HG23 H 3.846 -18.713 -22.356 1.00 . A A . 16 THR HG23 1 1
14 23596 1 1 16 THR N N 2.292 -16.021 -25.286 1.00 . A A . 16 THR N 1 1
14 23597 1 1 16 THR O O 3.192 -16.268 -21.780 1.00 . A A . 16 THR O 1 1
14 23598 1 1 16 THR OG1 O 2.694 -18.755 -25.465 1.00 . A A . 16 THR OG1 1 1
14 23599 1 1 17 THR C C 3.810 -13.401 -21.466 1.00 . A A . 17 THR C 1 1
14 23600 1 1 17 THR CA C 4.747 -14.032 -22.502 1.00 . A A . 17 THR CA 1 1
14 23601 1 1 17 THR CB C 5.517 -12.965 -23.302 1.00 . A A . 17 THR CB 1 1
14 23602 1 1 17 THR CG2 C 4.600 -11.998 -24.050 1.00 . A A . 17 THR CG2 1 1
14 23603 1 1 17 THR H H 4.093 -14.791 -24.394 1.00 . A A . 17 THR H 1 1
14 23604 1 1 17 THR HA H 5.487 -14.619 -21.957 1.00 . A A . 17 THR HA 1 1
14 23605 1 1 17 THR HB H 6.150 -13.475 -24.028 1.00 . A A . 17 THR HB 1 1
14 23606 1 1 17 THR HG1 H 7.076 -12.733 -22.180 1.00 . A A . 17 THR HG1 1 1
14 23607 1 1 17 THR HG21 H 5.170 -11.480 -24.822 1.00 . A A . 17 THR HG21 1 1
14 23608 1 1 17 THR HG22 H 3.770 -12.540 -24.504 1.00 . A A . 17 THR HG22 1 1
14 23609 1 1 17 THR HG23 H 4.185 -11.259 -23.363 1.00 . A A . 17 THR HG23 1 1
14 23610 1 1 17 THR N N 4.031 -14.952 -23.399 1.00 . A A . 17 THR N 1 1
14 23611 1 1 17 THR O O 4.066 -13.518 -20.277 1.00 . A A . 17 THR O 1 1
14 23612 1 1 17 THR OG1 O 6.325 -12.195 -22.442 1.00 . A A . 17 THR OG1 1 1
14 23613 1 1 18 LEU C C 1.097 -13.286 -19.948 1.00 . A A . 18 LEU C 1 1
14 23614 1 1 18 LEU CA C 1.639 -12.286 -20.971 1.00 . A A . 18 LEU CA 1 1
14 23615 1 1 18 LEU CB C 0.498 -11.688 -21.821 1.00 . A A . 18 LEU CB 1 1
14 23616 1 1 18 LEU CD1 C -1.562 -13.276 -21.913 1.00 . A A . 18 LEU CD1 1 1
14 23617 1 1 18 LEU CD2 C -0.925 -11.954 -23.854 1.00 . A A . 18 LEU CD2 1 1
14 23618 1 1 18 LEU CG C -0.350 -12.685 -22.649 1.00 . A A . 18 LEU CG 1 1
14 23619 1 1 18 LEU H H 2.479 -12.807 -22.868 1.00 . A A . 18 LEU H 1 1
14 23620 1 1 18 LEU HA H 2.110 -11.480 -20.408 1.00 . A A . 18 LEU HA 1 1
14 23621 1 1 18 LEU HB2 H -0.163 -11.117 -21.170 1.00 . A A . 18 LEU HB2 1 1
14 23622 1 1 18 LEU HB3 H 0.952 -10.979 -22.514 1.00 . A A . 18 LEU HB3 1 1
14 23623 1 1 18 LEU HD11 H -1.275 -13.780 -20.990 1.00 . A A . 18 LEU HD11 1 1
14 23624 1 1 18 LEU HD12 H -2.285 -12.498 -21.668 1.00 . A A . 18 LEU HD12 1 1
14 23625 1 1 18 LEU HD13 H -2.044 -14.018 -22.550 1.00 . A A . 18 LEU HD13 1 1
14 23626 1 1 18 LEU HD21 H -0.123 -11.546 -24.469 1.00 . A A . 18 LEU HD21 1 1
14 23627 1 1 18 LEU HD22 H -1.488 -12.663 -24.461 1.00 . A A . 18 LEU HD22 1 1
14 23628 1 1 18 LEU HD23 H -1.576 -11.145 -23.524 1.00 . A A . 18 LEU HD23 1 1
14 23629 1 1 18 LEU HG H 0.285 -13.492 -23.014 1.00 . A A . 18 LEU HG 1 1
14 23630 1 1 18 LEU N N 2.651 -12.858 -21.875 1.00 . A A . 18 LEU N 1 1
14 23631 1 1 18 LEU O O 0.686 -12.921 -18.847 1.00 . A A . 18 LEU O 1 1
14 23632 1 1 19 ASP C C 1.443 -16.079 -18.450 1.00 . A A . 19 ASP C 1 1
14 23633 1 1 19 ASP CA C 0.510 -15.664 -19.588 1.00 . A A . 19 ASP CA 1 1
14 23634 1 1 19 ASP CB C 0.281 -16.854 -20.543 1.00 . A A . 19 ASP CB 1 1
14 23635 1 1 19 ASP CG C -1.189 -17.214 -20.833 1.00 . A A . 19 ASP CG 1 1
14 23636 1 1 19 ASP H H 1.620 -14.753 -21.185 1.00 . A A . 19 ASP H 1 1
14 23637 1 1 19 ASP HA H -0.430 -15.339 -19.141 1.00 . A A . 19 ASP HA 1 1
14 23638 1 1 19 ASP HB2 H 0.774 -16.629 -21.487 1.00 . A A . 19 ASP HB2 1 1
14 23639 1 1 19 ASP HB3 H 0.783 -17.727 -20.124 1.00 . A A . 19 ASP HB3 1 1
14 23640 1 1 19 ASP N N 1.111 -14.558 -20.335 1.00 . A A . 19 ASP N 1 1
14 23641 1 1 19 ASP O O 1.056 -16.053 -17.278 1.00 . A A . 19 ASP O 1 1
14 23642 1 1 19 ASP OD1 O -1.446 -17.925 -21.831 1.00 . A A . 19 ASP OD1 1 1
14 23643 1 1 19 ASP OD2 O -2.091 -16.858 -20.038 1.00 . A A . 19 ASP OD2 1 1
14 23644 1 1 20 GLU C C 4.056 -15.510 -16.954 1.00 . A A . 20 GLU C 1 1
14 23645 1 1 20 GLU CA C 3.739 -16.725 -17.837 1.00 . A A . 20 GLU CA 1 1
14 23646 1 1 20 GLU CB C 4.991 -17.278 -18.540 1.00 . A A . 20 GLU CB 1 1
14 23647 1 1 20 GLU CD C 7.106 -16.841 -19.882 1.00 . A A . 20 GLU CD 1 1
14 23648 1 1 20 GLU CG C 5.808 -16.238 -19.317 1.00 . A A . 20 GLU CG 1 1
14 23649 1 1 20 GLU H H 2.893 -16.508 -19.787 1.00 . A A . 20 GLU H 1 1
14 23650 1 1 20 GLU HA H 3.366 -17.517 -17.188 1.00 . A A . 20 GLU HA 1 1
14 23651 1 1 20 GLU HB2 H 5.633 -17.724 -17.782 1.00 . A A . 20 GLU HB2 1 1
14 23652 1 1 20 GLU HB3 H 4.681 -18.063 -19.228 1.00 . A A . 20 GLU HB3 1 1
14 23653 1 1 20 GLU HG2 H 5.189 -15.849 -20.125 1.00 . A A . 20 GLU HG2 1 1
14 23654 1 1 20 GLU HG3 H 6.067 -15.407 -18.661 1.00 . A A . 20 GLU HG3 1 1
14 23655 1 1 20 GLU N N 2.680 -16.439 -18.802 1.00 . A A . 20 GLU N 1 1
14 23656 1 1 20 GLU O O 4.396 -15.675 -15.782 1.00 . A A . 20 GLU O 1 1
14 23657 1 1 20 GLU OE1 O 8.110 -16.894 -19.130 1.00 . A A . 20 GLU OE1 1 1
14 23658 1 1 20 GLU OE2 O 7.136 -17.250 -21.067 1.00 . A A . 20 GLU OE2 1 1
14 23659 1 1 21 LEU C C 2.955 -12.933 -15.669 1.00 . A A . 21 LEU C 1 1
14 23660 1 1 21 LEU CA C 4.041 -13.044 -16.739 1.00 . A A . 21 LEU CA 1 1
14 23661 1 1 21 LEU CB C 3.971 -11.832 -17.685 1.00 . A A . 21 LEU CB 1 1
14 23662 1 1 21 LEU CD1 C 5.814 -10.157 -17.389 1.00 . A A . 21 LEU CD1 1 1
14 23663 1 1 21 LEU CD2 C 6.452 -12.295 -18.410 1.00 . A A . 21 LEU CD2 1 1
14 23664 1 1 21 LEU CG C 5.297 -11.297 -18.267 1.00 . A A . 21 LEU CG 1 1
14 23665 1 1 21 LEU H H 3.635 -14.248 -18.470 1.00 . A A . 21 LEU H 1 1
14 23666 1 1 21 LEU HA H 4.998 -13.044 -16.216 1.00 . A A . 21 LEU HA 1 1
14 23667 1 1 21 LEU HB2 H 3.298 -12.078 -18.506 1.00 . A A . 21 LEU HB2 1 1
14 23668 1 1 21 LEU HB3 H 3.487 -11.008 -17.160 1.00 . A A . 21 LEU HB3 1 1
14 23669 1 1 21 LEU HD11 H 6.000 -10.525 -16.380 1.00 . A A . 21 LEU HD11 1 1
14 23670 1 1 21 LEU HD12 H 6.730 -9.745 -17.814 1.00 . A A . 21 LEU HD12 1 1
14 23671 1 1 21 LEU HD13 H 5.066 -9.365 -17.344 1.00 . A A . 21 LEU HD13 1 1
14 23672 1 1 21 LEU HD21 H 6.135 -13.157 -18.997 1.00 . A A . 21 LEU HD21 1 1
14 23673 1 1 21 LEU HD22 H 7.277 -11.813 -18.935 1.00 . A A . 21 LEU HD22 1 1
14 23674 1 1 21 LEU HD23 H 6.806 -12.623 -17.433 1.00 . A A . 21 LEU HD23 1 1
14 23675 1 1 21 LEU HG H 5.072 -10.894 -19.254 1.00 . A A . 21 LEU HG 1 1
14 23676 1 1 21 LEU N N 3.893 -14.294 -17.494 1.00 . A A . 21 LEU N 1 1
14 23677 1 1 21 LEU O O 3.295 -12.789 -14.498 1.00 . A A . 21 LEU O 1 1
14 23678 1 1 22 ALA C C 0.726 -14.070 -13.966 1.00 . A A . 22 ALA C 1 1
14 23679 1 1 22 ALA CA C 0.581 -12.998 -15.063 1.00 . A A . 22 ALA CA 1 1
14 23680 1 1 22 ALA CB C -0.752 -13.085 -15.810 1.00 . A A . 22 ALA CB 1 1
14 23681 1 1 22 ALA H H 1.430 -13.105 -17.009 1.00 . A A . 22 ALA H 1 1
14 23682 1 1 22 ALA HA H 0.628 -12.024 -14.575 1.00 . A A . 22 ALA HA 1 1
14 23683 1 1 22 ALA HB1 H -0.822 -14.035 -16.340 1.00 . A A . 22 ALA HB1 1 1
14 23684 1 1 22 ALA HB2 H -1.577 -13.005 -15.102 1.00 . A A . 22 ALA HB2 1 1
14 23685 1 1 22 ALA HB3 H -0.832 -12.264 -16.523 1.00 . A A . 22 ALA HB3 1 1
14 23686 1 1 22 ALA N N 1.671 -13.039 -16.031 1.00 . A A . 22 ALA N 1 1
14 23687 1 1 22 ALA O O 0.591 -13.760 -12.780 1.00 . A A . 22 ALA O 1 1
14 23688 1 1 23 ARG C C 2.493 -16.082 -12.441 1.00 . A A . 23 ARG C 1 1
14 23689 1 1 23 ARG CA C 1.378 -16.418 -13.435 1.00 . A A . 23 ARG CA 1 1
14 23690 1 1 23 ARG CB C 1.720 -17.687 -14.242 1.00 . A A . 23 ARG CB 1 1
14 23691 1 1 23 ARG CD C 0.970 -19.095 -16.146 1.00 . A A . 23 ARG CD 1 1
14 23692 1 1 23 ARG CG C 0.501 -18.251 -14.957 1.00 . A A . 23 ARG CG 1 1
14 23693 1 1 23 ARG CZ C -1.103 -19.267 -17.511 1.00 . A A . 23 ARG CZ 1 1
14 23694 1 1 23 ARG H H 1.177 -15.467 -15.353 1.00 . A A . 23 ARG H 1 1
14 23695 1 1 23 ARG HA H 0.488 -16.617 -12.838 1.00 . A A . 23 ARG HA 1 1
14 23696 1 1 23 ARG HB2 H 2.493 -17.464 -14.978 1.00 . A A . 23 ARG HB2 1 1
14 23697 1 1 23 ARG HB3 H 2.089 -18.473 -13.584 1.00 . A A . 23 ARG HB3 1 1
14 23698 1 1 23 ARG HD2 H 1.453 -18.469 -16.897 1.00 . A A . 23 ARG HD2 1 1
14 23699 1 1 23 ARG HD3 H 1.698 -19.828 -15.800 1.00 . A A . 23 ARG HD3 1 1
14 23700 1 1 23 ARG HE H -0.229 -20.781 -16.524 1.00 . A A . 23 ARG HE 1 1
14 23701 1 1 23 ARG HG2 H -0.069 -18.868 -14.263 1.00 . A A . 23 ARG HG2 1 1
14 23702 1 1 23 ARG HG3 H -0.137 -17.443 -15.314 1.00 . A A . 23 ARG HG3 1 1
14 23703 1 1 23 ARG HH11 H -0.441 -17.387 -17.324 1.00 . A A . 23 ARG HH11 1 1
14 23704 1 1 23 ARG HH12 H -1.773 -17.605 -18.429 1.00 . A A . 23 ARG HH12 1 1
14 23705 1 1 23 ARG HH21 H -2.040 -21.001 -17.920 1.00 . A A . 23 ARG HH21 1 1
14 23706 1 1 23 ARG HH22 H -2.741 -19.562 -18.627 1.00 . A A . 23 ARG HH22 1 1
14 23707 1 1 23 ARG N N 1.089 -15.305 -14.360 1.00 . A A . 23 ARG N 1 1
14 23708 1 1 23 ARG NE N -0.165 -19.798 -16.747 1.00 . A A . 23 ARG NE 1 1
14 23709 1 1 23 ARG NH1 N -1.139 -17.987 -17.741 1.00 . A A . 23 ARG NH1 1 1
14 23710 1 1 23 ARG NH2 N -2.029 -20.001 -18.060 1.00 . A A . 23 ARG NH2 1 1
14 23711 1 1 23 ARG O O 2.246 -16.050 -11.236 1.00 . A A . 23 ARG O 1 1
14 23712 1 1 24 LYS C C 4.751 -14.265 -11.263 1.00 . A A . 24 LYS C 1 1
14 23713 1 1 24 LYS CA C 4.890 -15.535 -12.102 1.00 . A A . 24 LYS CA 1 1
14 23714 1 1 24 LYS CB C 6.169 -15.509 -12.961 1.00 . A A . 24 LYS CB 1 1
14 23715 1 1 24 LYS CD C 7.855 -17.007 -14.190 1.00 . A A . 24 LYS CD 1 1
14 23716 1 1 24 LYS CE C 7.607 -16.582 -15.642 1.00 . A A . 24 LYS CE 1 1
14 23717 1 1 24 LYS CG C 6.567 -16.944 -13.356 1.00 . A A . 24 LYS CG 1 1
14 23718 1 1 24 LYS H H 3.816 -15.803 -13.941 1.00 . A A . 24 LYS H 1 1
14 23719 1 1 24 LYS HA H 4.990 -16.343 -11.377 1.00 . A A . 24 LYS HA 1 1
14 23720 1 1 24 LYS HB2 H 6.021 -14.883 -13.841 1.00 . A A . 24 LYS HB2 1 1
14 23721 1 1 24 LYS HB3 H 6.978 -15.081 -12.369 1.00 . A A . 24 LYS HB3 1 1
14 23722 1 1 24 LYS HD2 H 8.619 -16.380 -13.731 1.00 . A A . 24 LYS HD2 1 1
14 23723 1 1 24 LYS HD3 H 8.210 -18.038 -14.183 1.00 . A A . 24 LYS HD3 1 1
14 23724 1 1 24 LYS HE2 H 6.807 -17.204 -16.044 1.00 . A A . 24 LYS HE2 1 1
14 23725 1 1 24 LYS HE3 H 7.262 -15.548 -15.665 1.00 . A A . 24 LYS HE3 1 1
14 23726 1 1 24 LYS HG2 H 6.732 -17.517 -12.444 1.00 . A A . 24 LYS HG2 1 1
14 23727 1 1 24 LYS HG3 H 5.760 -17.418 -13.916 1.00 . A A . 24 LYS HG3 1 1
14 23728 1 1 24 LYS HZ1 H 9.543 -16.073 -16.209 1.00 . A A . 24 LYS HZ1 1 1
14 23729 1 1 24 LYS HZ2 H 9.222 -17.669 -16.360 1.00 . A A . 24 LYS HZ2 1 1
14 23730 1 1 24 LYS HZ3 H 8.628 -16.631 -17.446 1.00 . A A . 24 LYS HZ3 1 1
14 23731 1 1 24 LYS N N 3.706 -15.805 -12.937 1.00 . A A . 24 LYS N 1 1
14 23732 1 1 24 LYS NZ N 8.832 -16.742 -16.464 1.00 . A A . 24 LYS NZ 1 1
14 23733 1 1 24 LYS O O 5.013 -14.327 -10.062 1.00 . A A . 24 LYS O 1 1
14 23734 1 1 25 ALA C C 2.951 -12.207 -9.997 1.00 . A A . 25 ALA C 1 1
14 23735 1 1 25 ALA CA C 3.944 -11.933 -11.129 1.00 . A A . 25 ALA CA 1 1
14 23736 1 1 25 ALA CB C 3.442 -10.871 -12.106 1.00 . A A . 25 ALA CB 1 1
14 23737 1 1 25 ALA H H 4.048 -13.202 -12.834 1.00 . A A . 25 ALA H 1 1
14 23738 1 1 25 ALA HA H 4.834 -11.537 -10.640 1.00 . A A . 25 ALA HA 1 1
14 23739 1 1 25 ALA HB1 H 2.504 -11.184 -12.563 1.00 . A A . 25 ALA HB1 1 1
14 23740 1 1 25 ALA HB2 H 3.282 -9.935 -11.570 1.00 . A A . 25 ALA HB2 1 1
14 23741 1 1 25 ALA HB3 H 4.183 -10.697 -12.886 1.00 . A A . 25 ALA HB3 1 1
14 23742 1 1 25 ALA N N 4.262 -13.167 -11.848 1.00 . A A . 25 ALA N 1 1
14 23743 1 1 25 ALA O O 3.347 -12.072 -8.849 1.00 . A A . 25 ALA O 1 1
14 23744 1 1 26 LYS C C 1.311 -13.941 -8.093 1.00 . A A . 26 LYS C 1 1
14 23745 1 1 26 LYS CA C 0.790 -12.904 -9.113 1.00 . A A . 26 LYS CA 1 1
14 23746 1 1 26 LYS CB C -0.602 -13.262 -9.659 1.00 . A A . 26 LYS CB 1 1
14 23747 1 1 26 LYS CD C -2.129 -11.523 -8.606 1.00 . A A . 26 LYS CD 1 1
14 23748 1 1 26 LYS CE C -2.625 -11.120 -7.222 1.00 . A A . 26 LYS CE 1 1
14 23749 1 1 26 LYS CG C -1.692 -12.997 -8.610 1.00 . A A . 26 LYS CG 1 1
14 23750 1 1 26 LYS H H 1.370 -12.808 -11.172 1.00 . A A . 26 LYS H 1 1
14 23751 1 1 26 LYS HA H 0.727 -11.958 -8.577 1.00 . A A . 26 LYS HA 1 1
14 23752 1 1 26 LYS HB2 H -0.808 -12.654 -10.540 1.00 . A A . 26 LYS HB2 1 1
14 23753 1 1 26 LYS HB3 H -0.613 -14.314 -9.949 1.00 . A A . 26 LYS HB3 1 1
14 23754 1 1 26 LYS HD2 H -1.278 -10.886 -8.842 1.00 . A A . 26 LYS HD2 1 1
14 23755 1 1 26 LYS HD3 H -2.908 -11.364 -9.353 1.00 . A A . 26 LYS HD3 1 1
14 23756 1 1 26 LYS HE2 H -1.791 -11.261 -6.534 1.00 . A A . 26 LYS HE2 1 1
14 23757 1 1 26 LYS HE3 H -2.846 -10.053 -7.235 1.00 . A A . 26 LYS HE3 1 1
14 23758 1 1 26 LYS HG2 H -2.560 -13.619 -8.824 1.00 . A A . 26 LYS HG2 1 1
14 23759 1 1 26 LYS HG3 H -1.318 -13.254 -7.620 1.00 . A A . 26 LYS HG3 1 1
14 23760 1 1 26 LYS HZ1 H -4.610 -11.705 -7.375 1.00 . A A . 26 LYS HZ1 1 1
14 23761 1 1 26 LYS HZ2 H -3.647 -12.865 -6.724 1.00 . A A . 26 LYS HZ2 1 1
14 23762 1 1 26 LYS HZ3 H -4.080 -11.572 -5.837 1.00 . A A . 26 LYS HZ3 1 1
14 23763 1 1 26 LYS N N 1.716 -12.670 -10.233 1.00 . A A . 26 LYS N 1 1
14 23764 1 1 26 LYS NZ N -3.821 -11.870 -6.766 1.00 . A A . 26 LYS NZ 1 1
14 23765 1 1 26 LYS O O 1.017 -13.818 -6.906 1.00 . A A . 26 LYS O 1 1
14 23766 1 1 27 GLU C C 3.783 -15.124 -6.594 1.00 . A A . 27 GLU C 1 1
14 23767 1 1 27 GLU CA C 2.806 -15.830 -7.556 1.00 . A A . 27 GLU CA 1 1
14 23768 1 1 27 GLU CB C 3.527 -16.946 -8.302 1.00 . A A . 27 GLU CB 1 1
14 23769 1 1 27 GLU CD C 2.298 -18.933 -7.241 1.00 . A A . 27 GLU CD 1 1
14 23770 1 1 27 GLU CG C 2.547 -18.101 -8.518 1.00 . A A . 27 GLU CG 1 1
14 23771 1 1 27 GLU H H 2.270 -15.050 -9.489 1.00 . A A . 27 GLU H 1 1
14 23772 1 1 27 GLU HA H 2.053 -16.356 -6.968 1.00 . A A . 27 GLU HA 1 1
14 23773 1 1 27 GLU HB2 H 3.897 -16.591 -9.263 1.00 . A A . 27 GLU HB2 1 1
14 23774 1 1 27 GLU HB3 H 4.379 -17.294 -7.717 1.00 . A A . 27 GLU HB3 1 1
14 23775 1 1 27 GLU HG2 H 1.610 -17.723 -8.925 1.00 . A A . 27 GLU HG2 1 1
14 23776 1 1 27 GLU HG3 H 2.991 -18.738 -9.284 1.00 . A A . 27 GLU HG3 1 1
14 23777 1 1 27 GLU N N 2.124 -14.922 -8.497 1.00 . A A . 27 GLU N 1 1
14 23778 1 1 27 GLU O O 3.771 -15.407 -5.395 1.00 . A A . 27 GLU O 1 1
14 23779 1 1 27 GLU OE1 O 1.215 -18.798 -6.624 1.00 . A A . 27 GLU OE1 1 1
14 23780 1 1 27 GLU OE2 O 3.180 -19.741 -6.857 1.00 . A A . 27 GLU OE2 1 1
14 23781 1 1 28 GLU C C 5.102 -12.132 -5.703 1.00 . A A . 28 GLU C 1 1
14 23782 1 1 28 GLU CA C 5.614 -13.470 -6.281 1.00 . A A . 28 GLU CA 1 1
14 23783 1 1 28 GLU CB C 6.918 -13.280 -7.082 1.00 . A A . 28 GLU CB 1 1
14 23784 1 1 28 GLU CD C 8.124 -12.199 -9.030 1.00 . A A . 28 GLU CD 1 1
14 23785 1 1 28 GLU CG C 6.847 -12.204 -8.171 1.00 . A A . 28 GLU CG 1 1
14 23786 1 1 28 GLU H H 4.634 -14.085 -8.094 1.00 . A A . 28 GLU H 1 1
14 23787 1 1 28 GLU HA H 5.878 -14.089 -5.424 1.00 . A A . 28 GLU HA 1 1
14 23788 1 1 28 GLU HB2 H 7.703 -12.990 -6.383 1.00 . A A . 28 GLU HB2 1 1
14 23789 1 1 28 GLU HB3 H 7.197 -14.234 -7.529 1.00 . A A . 28 GLU HB3 1 1
14 23790 1 1 28 GLU HG2 H 5.967 -12.362 -8.794 1.00 . A A . 28 GLU HG2 1 1
14 23791 1 1 28 GLU HG3 H 6.735 -11.231 -7.693 1.00 . A A . 28 GLU HG3 1 1
14 23792 1 1 28 GLU N N 4.627 -14.213 -7.092 1.00 . A A . 28 GLU N 1 1
14 23793 1 1 28 GLU O O 5.653 -11.633 -4.720 1.00 . A A . 28 GLU O 1 1
14 23794 1 1 28 GLU OE1 O 9.143 -11.617 -8.587 1.00 . A A . 28 GLU OE1 1 1
14 23795 1 1 28 GLU OE2 O 8.124 -12.762 -10.150 1.00 . A A . 28 GLU OE2 1 1
14 23796 1 1 29 VAL C C 1.766 -10.650 -5.778 1.00 . A A . 29 VAL C 1 1
14 23797 1 1 29 VAL CA C 3.284 -10.383 -5.846 1.00 . A A . 29 VAL CA 1 1
14 23798 1 1 29 VAL CB C 3.677 -9.110 -6.638 1.00 . A A . 29 VAL CB 1 1
14 23799 1 1 29 VAL CG1 C 5.154 -8.748 -6.492 1.00 . A A . 29 VAL CG1 1 1
14 23800 1 1 29 VAL CG2 C 3.417 -9.161 -8.139 1.00 . A A . 29 VAL CG2 1 1
14 23801 1 1 29 VAL H H 3.675 -12.054 -7.091 1.00 . A A . 29 VAL H 1 1
14 23802 1 1 29 VAL HA H 3.554 -10.173 -4.811 1.00 . A A . 29 VAL HA 1 1
14 23803 1 1 29 VAL HB H 3.096 -8.288 -6.217 1.00 . A A . 29 VAL HB 1 1
14 23804 1 1 29 VAL HG11 H 5.331 -7.757 -6.908 1.00 . A A . 29 VAL HG11 1 1
14 23805 1 1 29 VAL HG12 H 5.440 -8.762 -5.441 1.00 . A A . 29 VAL HG12 1 1
14 23806 1 1 29 VAL HG13 H 5.749 -9.465 -7.058 1.00 . A A . 29 VAL HG13 1 1
14 23807 1 1 29 VAL HG21 H 2.448 -9.622 -8.333 1.00 . A A . 29 VAL HG21 1 1
14 23808 1 1 29 VAL HG22 H 3.434 -8.150 -8.545 1.00 . A A . 29 VAL HG22 1 1
14 23809 1 1 29 VAL HG23 H 4.186 -9.760 -8.627 1.00 . A A . 29 VAL HG23 1 1
14 23810 1 1 29 VAL N N 4.023 -11.584 -6.267 1.00 . A A . 29 VAL N 1 1
14 23811 1 1 29 VAL O O 0.959 -10.065 -6.504 1.00 . A A . 29 VAL O 1 1
14 23812 1 1 30 PRO C C -0.968 -10.682 -4.164 1.00 . A A . 30 PRO C 1 1
14 23813 1 1 30 PRO CA C -0.085 -11.861 -4.634 1.00 . A A . 30 PRO CA 1 1
14 23814 1 1 30 PRO CB C -0.048 -12.995 -3.606 1.00 . A A . 30 PRO CB 1 1
14 23815 1 1 30 PRO CD C 2.164 -12.182 -3.883 1.00 . A A . 30 PRO CD 1 1
14 23816 1 1 30 PRO CG C 1.232 -12.747 -2.823 1.00 . A A . 30 PRO CG 1 1
14 23817 1 1 30 PRO HA H -0.490 -12.239 -5.572 1.00 . A A . 30 PRO HA 1 1
14 23818 1 1 30 PRO HB2 H -0.913 -12.965 -2.943 1.00 . A A . 30 PRO HB2 1 1
14 23819 1 1 30 PRO HB3 H 0.016 -13.957 -4.115 1.00 . A A . 30 PRO HB3 1 1
14 23820 1 1 30 PRO HD2 H 2.865 -11.470 -3.444 1.00 . A A . 30 PRO HD2 1 1
14 23821 1 1 30 PRO HD3 H 2.693 -12.986 -4.393 1.00 . A A . 30 PRO HD3 1 1
14 23822 1 1 30 PRO HG2 H 1.050 -11.998 -2.053 1.00 . A A . 30 PRO HG2 1 1
14 23823 1 1 30 PRO HG3 H 1.635 -13.661 -2.388 1.00 . A A . 30 PRO HG3 1 1
14 23824 1 1 30 PRO N N 1.321 -11.507 -4.845 1.00 . A A . 30 PRO N 1 1
14 23825 1 1 30 PRO O O -2.194 -10.783 -4.132 1.00 . A A . 30 PRO O 1 1
14 23826 1 1 31 ASP C C -1.313 -7.382 -4.641 1.00 . A A . 31 ASP C 1 1
14 23827 1 1 31 ASP CA C -0.978 -8.281 -3.439 1.00 . A A . 31 ASP CA 1 1
14 23828 1 1 31 ASP CB C 0.008 -7.549 -2.521 1.00 . A A . 31 ASP CB 1 1
14 23829 1 1 31 ASP CG C -0.686 -6.489 -1.647 1.00 . A A . 31 ASP CG 1 1
14 23830 1 1 31 ASP H H 0.663 -9.560 -3.930 1.00 . A A . 31 ASP H 1 1
14 23831 1 1 31 ASP HA H -1.895 -8.493 -2.889 1.00 . A A . 31 ASP HA 1 1
14 23832 1 1 31 ASP HB2 H 0.497 -8.289 -1.888 1.00 . A A . 31 ASP HB2 1 1
14 23833 1 1 31 ASP HB3 H 0.788 -7.089 -3.128 1.00 . A A . 31 ASP HB3 1 1
14 23834 1 1 31 ASP N N -0.341 -9.551 -3.831 1.00 . A A . 31 ASP N 1 1
14 23835 1 1 31 ASP O O -2.109 -6.444 -4.536 1.00 . A A . 31 ASP O 1 1
14 23836 1 1 31 ASP OD1 O -1.518 -6.861 -0.784 1.00 . A A . 31 ASP OD1 1 1
14 23837 1 1 31 ASP OD2 O -0.376 -5.282 -1.795 1.00 . A A . 31 ASP OD2 1 1
14 23838 1 1 32 ALA C C -1.986 -7.086 -7.853 1.00 . A A . 32 ALA C 1 1
14 23839 1 1 32 ALA CA C -0.718 -6.857 -7.000 1.00 . A A . 32 ALA CA 1 1
14 23840 1 1 32 ALA CB C 0.551 -7.174 -7.802 1.00 . A A . 32 ALA CB 1 1
14 23841 1 1 32 ALA H H -0.029 -8.438 -5.755 1.00 . A A . 32 ALA H 1 1
14 23842 1 1 32 ALA HA H -0.684 -5.807 -6.708 1.00 . A A . 32 ALA HA 1 1
14 23843 1 1 32 ALA HB1 H 0.505 -8.209 -8.144 1.00 . A A . 32 ALA HB1 1 1
14 23844 1 1 32 ALA HB2 H 0.629 -6.519 -8.669 1.00 . A A . 32 ALA HB2 1 1
14 23845 1 1 32 ALA HB3 H 1.430 -7.029 -7.175 1.00 . A A . 32 ALA HB3 1 1
14 23846 1 1 32 ALA N N -0.662 -7.651 -5.774 1.00 . A A . 32 ALA N 1 1
14 23847 1 1 32 ALA O O -2.798 -7.964 -7.560 1.00 . A A . 32 ALA O 1 1
14 23848 1 1 33 GLU C C -2.520 -6.840 -11.372 1.00 . A A . 33 GLU C 1 1
14 23849 1 1 33 GLU CA C -3.154 -6.639 -9.988 1.00 . A A . 33 GLU CA 1 1
14 23850 1 1 33 GLU CB C -4.249 -5.553 -10.056 1.00 . A A . 33 GLU CB 1 1
14 23851 1 1 33 GLU CD C -5.245 -5.454 -7.658 1.00 . A A . 33 GLU CD 1 1
14 23852 1 1 33 GLU CG C -4.521 -4.716 -8.792 1.00 . A A . 33 GLU CG 1 1
14 23853 1 1 33 GLU H H -1.489 -5.583 -9.121 1.00 . A A . 33 GLU H 1 1
14 23854 1 1 33 GLU HA H -3.650 -7.577 -9.740 1.00 . A A . 33 GLU HA 1 1
14 23855 1 1 33 GLU HB2 H -3.993 -4.849 -10.848 1.00 . A A . 33 GLU HB2 1 1
14 23856 1 1 33 GLU HB3 H -5.175 -6.016 -10.395 1.00 . A A . 33 GLU HB3 1 1
14 23857 1 1 33 GLU HG2 H -3.588 -4.294 -8.421 1.00 . A A . 33 GLU HG2 1 1
14 23858 1 1 33 GLU HG3 H -5.146 -3.876 -9.097 1.00 . A A . 33 GLU HG3 1 1
14 23859 1 1 33 GLU N N -2.117 -6.360 -8.976 1.00 . A A . 33 GLU N 1 1
14 23860 1 1 33 GLU O O -1.940 -5.914 -11.936 1.00 . A A . 33 GLU O 1 1
14 23861 1 1 33 GLU OE1 O -6.359 -5.972 -7.903 1.00 . A A . 33 GLU OE1 1 1
14 23862 1 1 33 GLU OE2 O -4.783 -5.358 -6.499 1.00 . A A . 33 GLU OE2 1 1
14 23863 1 1 34 ILE C C -3.097 -8.599 -14.281 1.00 . A A . 34 ILE C 1 1
14 23864 1 1 34 ILE CA C -2.018 -8.391 -13.219 1.00 . A A . 34 ILE CA 1 1
14 23865 1 1 34 ILE CB C -1.095 -9.627 -13.112 1.00 . A A . 34 ILE CB 1 1
14 23866 1 1 34 ILE CD1 C 0.538 -8.663 -11.285 1.00 . A A . 34 ILE CD1 1 1
14 23867 1 1 34 ILE CG1 C -0.402 -9.788 -11.739 1.00 . A A . 34 ILE CG1 1 1
14 23868 1 1 34 ILE CG2 C -0.107 -9.590 -14.292 1.00 . A A . 34 ILE CG2 1 1
14 23869 1 1 34 ILE H H -2.941 -8.832 -11.372 1.00 . A A . 34 ILE H 1 1
14 23870 1 1 34 ILE HA H -1.396 -7.550 -13.527 1.00 . A A . 34 ILE HA 1 1
14 23871 1 1 34 ILE HB H -1.696 -10.528 -13.234 1.00 . A A . 34 ILE HB 1 1
14 23872 1 1 34 ILE HD11 H 1.391 -8.593 -11.961 1.00 . A A . 34 ILE HD11 1 1
14 23873 1 1 34 ILE HD12 H 0.024 -7.703 -11.266 1.00 . A A . 34 ILE HD12 1 1
14 23874 1 1 34 ILE HD13 H 0.888 -8.902 -10.280 1.00 . A A . 34 ILE HD13 1 1
14 23875 1 1 34 ILE HG12 H -1.164 -9.930 -10.972 1.00 . A A . 34 ILE HG12 1 1
14 23876 1 1 34 ILE HG13 H 0.154 -10.725 -11.740 1.00 . A A . 34 ILE HG13 1 1
14 23877 1 1 34 ILE HG21 H 0.076 -8.573 -14.637 1.00 . A A . 34 ILE HG21 1 1
14 23878 1 1 34 ILE HG22 H 0.851 -10.023 -14.005 1.00 . A A . 34 ILE HG22 1 1
14 23879 1 1 34 ILE HG23 H -0.529 -10.136 -15.136 1.00 . A A . 34 ILE HG23 1 1
14 23880 1 1 34 ILE N N -2.614 -8.053 -11.925 1.00 . A A . 34 ILE N 1 1
14 23881 1 1 34 ILE O O -3.987 -9.436 -14.109 1.00 . A A . 34 ILE O 1 1
14 23882 1 1 35 ARG C C -3.434 -7.520 -17.853 1.00 . A A . 35 ARG C 1 1
14 23883 1 1 35 ARG CA C -4.015 -7.877 -16.486 1.00 . A A . 35 ARG CA 1 1
14 23884 1 1 35 ARG CB C -5.271 -7.014 -16.208 1.00 . A A . 35 ARG CB 1 1
14 23885 1 1 35 ARG CD C -4.586 -5.513 -14.340 1.00 . A A . 35 ARG CD 1 1
14 23886 1 1 35 ARG CG C -4.982 -5.569 -15.811 1.00 . A A . 35 ARG CG 1 1
14 23887 1 1 35 ARG CZ C -5.323 -3.229 -13.594 1.00 . A A . 35 ARG CZ 1 1
14 23888 1 1 35 ARG H H -2.275 -7.159 -15.425 1.00 . A A . 35 ARG H 1 1
14 23889 1 1 35 ARG HA H -4.363 -8.908 -16.559 1.00 . A A . 35 ARG HA 1 1
14 23890 1 1 35 ARG HB2 H -5.897 -6.995 -17.101 1.00 . A A . 35 ARG HB2 1 1
14 23891 1 1 35 ARG HB3 H -5.893 -7.461 -15.432 1.00 . A A . 35 ARG HB3 1 1
14 23892 1 1 35 ARG HD2 H -4.840 -6.468 -13.879 1.00 . A A . 35 ARG HD2 1 1
14 23893 1 1 35 ARG HD3 H -3.502 -5.422 -14.268 1.00 . A A . 35 ARG HD3 1 1
14 23894 1 1 35 ARG HE H -6.183 -4.892 -13.103 1.00 . A A . 35 ARG HE 1 1
14 23895 1 1 35 ARG HG2 H -4.218 -5.125 -16.449 1.00 . A A . 35 ARG HG2 1 1
14 23896 1 1 35 ARG HG3 H -5.922 -5.031 -15.941 1.00 . A A . 35 ARG HG3 1 1
14 23897 1 1 35 ARG HH11 H -3.680 -3.053 -14.717 1.00 . A A . 35 ARG HH11 1 1
14 23898 1 1 35 ARG HH12 H -4.454 -1.543 -14.258 1.00 . A A . 35 ARG HH12 1 1
14 23899 1 1 35 ARG HH21 H -6.987 -3.115 -12.533 1.00 . A A . 35 ARG HH21 1 1
14 23900 1 1 35 ARG HH22 H -6.392 -1.617 -13.187 1.00 . A A . 35 ARG HH22 1 1
14 23901 1 1 35 ARG N N -3.031 -7.828 -15.378 1.00 . A A . 35 ARG N 1 1
14 23902 1 1 35 ARG NE N -5.369 -4.532 -13.582 1.00 . A A . 35 ARG NE 1 1
14 23903 1 1 35 ARG NH1 N -4.425 -2.552 -14.252 1.00 . A A . 35 ARG NH1 1 1
14 23904 1 1 35 ARG NH2 N -6.230 -2.583 -12.939 1.00 . A A . 35 ARG NH2 1 1
14 23905 1 1 35 ARG O O -2.335 -6.988 -17.958 1.00 . A A . 35 ARG O 1 1
14 23906 1 1 36 THR C C -4.901 -6.401 -20.922 1.00 . A A . 36 THR C 1 1
14 23907 1 1 36 THR CA C -3.886 -7.356 -20.276 1.00 . A A . 36 THR CA 1 1
14 23908 1 1 36 THR CB C -3.680 -8.581 -21.192 1.00 . A A . 36 THR CB 1 1
14 23909 1 1 36 THR CG2 C -2.844 -9.695 -20.563 1.00 . A A . 36 THR CG2 1 1
14 23910 1 1 36 THR H H -5.138 -8.134 -18.734 1.00 . A A . 36 THR H 1 1
14 23911 1 1 36 THR HA H -2.942 -6.812 -20.238 1.00 . A A . 36 THR HA 1 1
14 23912 1 1 36 THR HB H -3.163 -8.256 -22.095 1.00 . A A . 36 THR HB 1 1
14 23913 1 1 36 THR HG1 H -4.747 -9.929 -22.083 1.00 . A A . 36 THR HG1 1 1
14 23914 1 1 36 THR HG21 H -2.399 -10.284 -21.364 1.00 . A A . 36 THR HG21 1 1
14 23915 1 1 36 THR HG22 H -2.049 -9.273 -19.948 1.00 . A A . 36 THR HG22 1 1
14 23916 1 1 36 THR HG23 H -3.462 -10.340 -19.938 1.00 . A A . 36 THR HG23 1 1
14 23917 1 1 36 THR N N -4.225 -7.736 -18.902 1.00 . A A . 36 THR N 1 1
14 23918 1 1 36 THR O O -6.030 -6.233 -20.453 1.00 . A A . 36 THR O 1 1
14 23919 1 1 36 THR OG1 O -4.919 -9.152 -21.546 1.00 . A A . 36 THR OG1 1 1
14 23920 1 1 37 VAL C C -5.002 -5.161 -24.348 1.00 . A A . 37 VAL C 1 1
14 23921 1 1 37 VAL CA C -5.279 -4.873 -22.878 1.00 . A A . 37 VAL CA 1 1
14 23922 1 1 37 VAL CB C -5.062 -3.388 -22.529 1.00 . A A . 37 VAL CB 1 1
14 23923 1 1 37 VAL CG1 C -4.407 -3.084 -21.192 1.00 . A A . 37 VAL CG1 1 1
14 23924 1 1 37 VAL CG2 C -4.377 -2.555 -23.593 1.00 . A A . 37 VAL CG2 1 1
14 23925 1 1 37 VAL H H -3.528 -5.917 -22.308 1.00 . A A . 37 VAL H 1 1
14 23926 1 1 37 VAL HA H -6.344 -5.054 -22.736 1.00 . A A . 37 VAL HA 1 1
14 23927 1 1 37 VAL HB H -6.064 -2.967 -22.456 1.00 . A A . 37 VAL HB 1 1
14 23928 1 1 37 VAL HG11 H -3.383 -3.458 -21.185 1.00 . A A . 37 VAL HG11 1 1
14 23929 1 1 37 VAL HG12 H -4.406 -2.004 -21.043 1.00 . A A . 37 VAL HG12 1 1
14 23930 1 1 37 VAL HG13 H -4.992 -3.557 -20.403 1.00 . A A . 37 VAL HG13 1 1
14 23931 1 1 37 VAL HG21 H -4.119 -1.590 -23.157 1.00 . A A . 37 VAL HG21 1 1
14 23932 1 1 37 VAL HG22 H -3.459 -3.020 -23.952 1.00 . A A . 37 VAL HG22 1 1
14 23933 1 1 37 VAL HG23 H -5.097 -2.406 -24.398 1.00 . A A . 37 VAL HG23 1 1
14 23934 1 1 37 VAL N N -4.488 -5.773 -22.026 1.00 . A A . 37 VAL N 1 1
14 23935 1 1 37 VAL O O -3.902 -5.581 -24.691 1.00 . A A . 37 VAL O 1 1
14 23936 1 1 38 THR C C -6.233 -3.835 -27.508 1.00 . A A . 38 THR C 1 1
14 23937 1 1 38 THR CA C -5.860 -5.071 -26.671 1.00 . A A . 38 THR CA 1 1
14 23938 1 1 38 THR CB C -6.636 -6.333 -27.083 1.00 . A A . 38 THR CB 1 1
14 23939 1 1 38 THR CG2 C -8.124 -6.284 -26.757 1.00 . A A . 38 THR CG2 1 1
14 23940 1 1 38 THR H H -6.818 -4.484 -24.802 1.00 . A A . 38 THR H 1 1
14 23941 1 1 38 THR HA H -4.815 -5.261 -26.914 1.00 . A A . 38 THR HA 1 1
14 23942 1 1 38 THR HB H -6.217 -7.180 -26.539 1.00 . A A . 38 THR HB 1 1
14 23943 1 1 38 THR HG1 H -6.999 -7.408 -28.648 1.00 . A A . 38 THR HG1 1 1
14 23944 1 1 38 THR HG21 H -8.254 -6.180 -25.679 1.00 . A A . 38 THR HG21 1 1
14 23945 1 1 38 THR HG22 H -8.596 -5.445 -27.268 1.00 . A A . 38 THR HG22 1 1
14 23946 1 1 38 THR HG23 H -8.598 -7.212 -27.074 1.00 . A A . 38 THR HG23 1 1
14 23947 1 1 38 THR N N -5.970 -4.858 -25.206 1.00 . A A . 38 THR N 1 1
14 23948 1 1 38 THR O O -5.717 -3.637 -28.608 1.00 . A A . 38 THR O 1 1
14 23949 1 1 38 THR OG1 O -6.532 -6.588 -28.469 1.00 . A A . 38 THR OG1 1 1
14 23950 1 1 39 THR C C -7.617 -0.547 -26.558 1.00 . A A . 39 THR C 1 1
14 23951 1 1 39 THR CA C -7.508 -1.678 -27.571 1.00 . A A . 39 THR CA 1 1
14 23952 1 1 39 THR CB C -8.853 -1.890 -28.309 1.00 . A A . 39 THR CB 1 1
14 23953 1 1 39 THR CG2 C -8.611 -2.121 -29.794 1.00 . A A . 39 THR CG2 1 1
14 23954 1 1 39 THR H H -7.443 -3.144 -26.048 1.00 . A A . 39 THR H 1 1
14 23955 1 1 39 THR HA H -6.761 -1.310 -28.275 1.00 . A A . 39 THR HA 1 1
14 23956 1 1 39 THR HB H -9.471 -0.996 -28.215 1.00 . A A . 39 THR HB 1 1
14 23957 1 1 39 THR HG1 H -9.595 -3.060 -26.913 1.00 . A A . 39 THR HG1 1 1
14 23958 1 1 39 THR HG21 H -8.089 -1.263 -30.217 1.00 . A A . 39 THR HG21 1 1
14 23959 1 1 39 THR HG22 H -8.010 -3.019 -29.928 1.00 . A A . 39 THR HG22 1 1
14 23960 1 1 39 THR HG23 H -9.572 -2.227 -30.297 1.00 . A A . 39 THR HG23 1 1
14 23961 1 1 39 THR N N -7.039 -2.928 -26.948 1.00 . A A . 39 THR N 1 1
14 23962 1 1 39 THR O O -7.474 -0.754 -25.349 1.00 . A A . 39 THR O 1 1
14 23963 1 1 39 THR OG1 O -9.611 -3.000 -27.870 1.00 . A A . 39 THR OG1 1 1
14 23964 1 1 40 LYS C C -8.897 1.775 -25.048 1.00 . A A . 40 LYS C 1 1
14 23965 1 1 40 LYS CA C -7.974 1.911 -26.267 1.00 . A A . 40 LYS CA 1 1
14 23966 1 1 40 LYS CB C -8.406 3.083 -27.189 1.00 . A A . 40 LYS CB 1 1
14 23967 1 1 40 LYS CD C -10.452 2.044 -28.464 1.00 . A A . 40 LYS CD 1 1
14 23968 1 1 40 LYS CE C -11.909 2.350 -28.835 1.00 . A A . 40 LYS CE 1 1
14 23969 1 1 40 LYS CG C -9.892 3.184 -27.596 1.00 . A A . 40 LYS CG 1 1
14 23970 1 1 40 LYS H H -7.959 0.765 -28.061 1.00 . A A . 40 LYS H 1 1
14 23971 1 1 40 LYS HA H -6.968 2.122 -25.902 1.00 . A A . 40 LYS HA 1 1
14 23972 1 1 40 LYS HB2 H -8.188 4.010 -26.659 1.00 . A A . 40 LYS HB2 1 1
14 23973 1 1 40 LYS HB3 H -7.790 3.085 -28.087 1.00 . A A . 40 LYS HB3 1 1
14 23974 1 1 40 LYS HD2 H -9.856 1.951 -29.373 1.00 . A A . 40 LYS HD2 1 1
14 23975 1 1 40 LYS HD3 H -10.421 1.106 -27.911 1.00 . A A . 40 LYS HD3 1 1
14 23976 1 1 40 LYS HE2 H -12.468 2.577 -27.927 1.00 . A A . 40 LYS HE2 1 1
14 23977 1 1 40 LYS HE3 H -11.933 3.235 -29.472 1.00 . A A . 40 LYS HE3 1 1
14 23978 1 1 40 LYS HG2 H -10.487 3.264 -26.685 1.00 . A A . 40 LYS HG2 1 1
14 23979 1 1 40 LYS HG3 H -10.009 4.117 -28.148 1.00 . A A . 40 LYS HG3 1 1
14 23980 1 1 40 LYS HZ1 H -12.067 0.934 -30.369 1.00 . A A . 40 LYS HZ1 1 1
14 23981 1 1 40 LYS HZ2 H -12.651 0.401 -28.940 1.00 . A A . 40 LYS HZ2 1 1
14 23982 1 1 40 LYS HZ3 H -13.501 1.461 -29.820 1.00 . A A . 40 LYS HZ3 1 1
14 23983 1 1 40 LYS N N -7.873 0.673 -27.059 1.00 . A A . 40 LYS N 1 1
14 23984 1 1 40 LYS NZ N -12.565 1.211 -29.535 1.00 . A A . 40 LYS NZ 1 1
14 23985 1 1 40 LYS O O -8.661 2.333 -23.981 1.00 . A A . 40 LYS O 1 1
14 23986 1 1 41 GLU C C -10.550 -0.228 -23.148 1.00 . A A . 41 GLU C 1 1
14 23987 1 1 41 GLU CA C -11.001 0.686 -24.281 1.00 . A A . 41 GLU CA 1 1
14 23988 1 1 41 GLU CB C -12.177 0.061 -25.039 1.00 . A A . 41 GLU CB 1 1
14 23989 1 1 41 GLU CD C -12.960 -1.600 -26.776 1.00 . A A . 41 GLU CD 1 1
14 23990 1 1 41 GLU CG C -11.824 -1.219 -25.808 1.00 . A A . 41 GLU CG 1 1
14 23991 1 1 41 GLU H H -9.951 0.460 -26.109 1.00 . A A . 41 GLU H 1 1
14 23992 1 1 41 GLU HA H -11.337 1.624 -23.837 1.00 . A A . 41 GLU HA 1 1
14 23993 1 1 41 GLU HB2 H -12.988 -0.154 -24.343 1.00 . A A . 41 GLU HB2 1 1
14 23994 1 1 41 GLU HB3 H -12.513 0.806 -25.761 1.00 . A A . 41 GLU HB3 1 1
14 23995 1 1 41 GLU HG2 H -10.924 -1.050 -26.401 1.00 . A A . 41 GLU HG2 1 1
14 23996 1 1 41 GLU HG3 H -11.587 -2.012 -25.100 1.00 . A A . 41 GLU HG3 1 1
14 23997 1 1 41 GLU N N -9.937 0.968 -25.234 1.00 . A A . 41 GLU N 1 1
14 23998 1 1 41 GLU O O -10.902 -0.015 -21.996 1.00 . A A . 41 GLU O 1 1
14 23999 1 1 41 GLU OE1 O -13.015 -1.008 -27.880 1.00 . A A . 41 GLU OE1 1 1
14 24000 1 1 41 GLU OE2 O -13.814 -2.450 -26.427 1.00 . A A . 41 GLU OE2 1 1
14 24001 1 1 42 ASP C C -8.084 -1.430 -21.650 1.00 . A A . 42 ASP C 1 1
14 24002 1 1 42 ASP CA C -9.148 -2.130 -22.477 1.00 . A A . 42 ASP CA 1 1
14 24003 1 1 42 ASP CB C -8.549 -3.324 -23.183 1.00 . A A . 42 ASP CB 1 1
14 24004 1 1 42 ASP CG C -9.643 -4.148 -23.852 1.00 . A A . 42 ASP CG 1 1
14 24005 1 1 42 ASP H H -9.454 -1.347 -24.421 1.00 . A A . 42 ASP H 1 1
14 24006 1 1 42 ASP HA H -9.921 -2.490 -21.798 1.00 . A A . 42 ASP HA 1 1
14 24007 1 1 42 ASP HB2 H -7.797 -2.990 -23.898 1.00 . A A . 42 ASP HB2 1 1
14 24008 1 1 42 ASP HB3 H -8.034 -3.916 -22.426 1.00 . A A . 42 ASP HB3 1 1
14 24009 1 1 42 ASP N N -9.729 -1.225 -23.457 1.00 . A A . 42 ASP N 1 1
14 24010 1 1 42 ASP O O -8.026 -1.600 -20.437 1.00 . A A . 42 ASP O 1 1
14 24011 1 1 42 ASP OD1 O -9.738 -4.061 -25.098 1.00 . A A . 42 ASP OD1 1 1
14 24012 1 1 42 ASP OD2 O -10.390 -4.852 -23.129 1.00 . A A . 42 ASP OD2 1 1
14 24013 1 1 43 ALA C C -7.164 1.210 -20.630 1.00 . A A . 43 ALA C 1 1
14 24014 1 1 43 ALA CA C -6.382 0.304 -21.590 1.00 . A A . 43 ALA CA 1 1
14 24015 1 1 43 ALA CB C -5.537 1.077 -22.594 1.00 . A A . 43 ALA CB 1 1
14 24016 1 1 43 ALA H H -7.434 -0.480 -23.300 1.00 . A A . 43 ALA H 1 1
14 24017 1 1 43 ALA HA H -5.712 -0.305 -20.982 1.00 . A A . 43 ALA HA 1 1
14 24018 1 1 43 ALA HB1 H -6.161 1.492 -23.386 1.00 . A A . 43 ALA HB1 1 1
14 24019 1 1 43 ALA HB2 H -5.000 1.872 -22.076 1.00 . A A . 43 ALA HB2 1 1
14 24020 1 1 43 ALA HB3 H -4.797 0.391 -23.006 1.00 . A A . 43 ALA HB3 1 1
14 24021 1 1 43 ALA N N -7.291 -0.579 -22.305 1.00 . A A . 43 ALA N 1 1
14 24022 1 1 43 ALA O O -6.845 1.286 -19.438 1.00 . A A . 43 ALA O 1 1
14 24023 1 1 44 LYS C C -9.673 1.884 -19.095 1.00 . A A . 44 LYS C 1 1
14 24024 1 1 44 LYS CA C -9.109 2.649 -20.290 1.00 . A A . 44 LYS CA 1 1
14 24025 1 1 44 LYS CB C -10.192 3.339 -21.132 1.00 . A A . 44 LYS CB 1 1
14 24026 1 1 44 LYS CD C -11.599 5.473 -20.935 1.00 . A A . 44 LYS CD 1 1
14 24027 1 1 44 LYS CE C -12.120 6.501 -19.920 1.00 . A A . 44 LYS CE 1 1
14 24028 1 1 44 LYS CG C -11.032 4.248 -20.220 1.00 . A A . 44 LYS CG 1 1
14 24029 1 1 44 LYS H H -8.495 1.636 -22.089 1.00 . A A . 44 LYS H 1 1
14 24030 1 1 44 LYS HA H -8.487 3.443 -19.875 1.00 . A A . 44 LYS HA 1 1
14 24031 1 1 44 LYS HB2 H -9.699 3.934 -21.902 1.00 . A A . 44 LYS HB2 1 1
14 24032 1 1 44 LYS HB3 H -10.843 2.611 -21.616 1.00 . A A . 44 LYS HB3 1 1
14 24033 1 1 44 LYS HD2 H -10.790 5.935 -21.500 1.00 . A A . 44 LYS HD2 1 1
14 24034 1 1 44 LYS HD3 H -12.389 5.174 -21.623 1.00 . A A . 44 LYS HD3 1 1
14 24035 1 1 44 LYS HE2 H -11.309 6.743 -19.233 1.00 . A A . 44 LYS HE2 1 1
14 24036 1 1 44 LYS HE3 H -12.389 7.407 -20.464 1.00 . A A . 44 LYS HE3 1 1
14 24037 1 1 44 LYS HG2 H -11.849 3.659 -19.803 1.00 . A A . 44 LYS HG2 1 1
14 24038 1 1 44 LYS HG3 H -10.413 4.605 -19.397 1.00 . A A . 44 LYS HG3 1 1
14 24039 1 1 44 LYS HZ1 H -14.063 5.760 -19.783 1.00 . A A . 44 LYS HZ1 1 1
14 24040 1 1 44 LYS HZ2 H -13.082 5.201 -18.603 1.00 . A A . 44 LYS HZ2 1 1
14 24041 1 1 44 LYS HZ3 H -13.648 6.714 -18.527 1.00 . A A . 44 LYS HZ3 1 1
14 24042 1 1 44 LYS N N -8.256 1.801 -21.122 1.00 . A A . 44 LYS N 1 1
14 24043 1 1 44 LYS NZ N -13.305 6.010 -19.164 1.00 . A A . 44 LYS NZ 1 1
14 24044 1 1 44 LYS O O -9.529 2.356 -17.984 1.00 . A A . 44 LYS O 1 1
14 24045 1 1 45 ARG C C -9.745 -0.640 -17.229 1.00 . A A . 45 ARG C 1 1
14 24046 1 1 45 ARG CA C -10.760 -0.282 -18.328 1.00 . A A . 45 ARG CA 1 1
14 24047 1 1 45 ARG CB C -11.211 -1.491 -19.175 1.00 . A A . 45 ARG CB 1 1
14 24048 1 1 45 ARG CD C -11.583 -3.914 -19.608 1.00 . A A . 45 ARG CD 1 1
14 24049 1 1 45 ARG CG C -11.491 -2.841 -18.506 1.00 . A A . 45 ARG CG 1 1
14 24050 1 1 45 ARG CZ C -11.732 -6.404 -19.742 1.00 . A A . 45 ARG CZ 1 1
14 24051 1 1 45 ARG H H -10.221 0.397 -20.277 1.00 . A A . 45 ARG H 1 1
14 24052 1 1 45 ARG HA H -11.636 0.135 -17.832 1.00 . A A . 45 ARG HA 1 1
14 24053 1 1 45 ARG HB2 H -12.093 -1.199 -19.746 1.00 . A A . 45 ARG HB2 1 1
14 24054 1 1 45 ARG HB3 H -10.413 -1.676 -19.895 1.00 . A A . 45 ARG HB3 1 1
14 24055 1 1 45 ARG HD2 H -12.392 -3.669 -20.297 1.00 . A A . 45 ARG HD2 1 1
14 24056 1 1 45 ARG HD3 H -10.646 -3.914 -20.164 1.00 . A A . 45 ARG HD3 1 1
14 24057 1 1 45 ARG HE H -12.069 -5.332 -18.096 1.00 . A A . 45 ARG HE 1 1
14 24058 1 1 45 ARG HG2 H -10.678 -3.099 -17.828 1.00 . A A . 45 ARG HG2 1 1
14 24059 1 1 45 ARG HG3 H -12.429 -2.786 -17.953 1.00 . A A . 45 ARG HG3 1 1
14 24060 1 1 45 ARG HH11 H -11.114 -5.657 -21.521 1.00 . A A . 45 ARG HH11 1 1
14 24061 1 1 45 ARG HH12 H -11.374 -7.368 -21.474 1.00 . A A . 45 ARG HH12 1 1
14 24062 1 1 45 ARG HH21 H -12.299 -7.516 -18.171 1.00 . A A . 45 ARG HH21 1 1
14 24063 1 1 45 ARG HH22 H -11.982 -8.398 -19.642 1.00 . A A . 45 ARG HH22 1 1
14 24064 1 1 45 ARG N N -10.217 0.683 -19.308 1.00 . A A . 45 ARG N 1 1
14 24065 1 1 45 ARG NE N -11.802 -5.263 -19.068 1.00 . A A . 45 ARG NE 1 1
14 24066 1 1 45 ARG NH1 N -11.394 -6.476 -21.001 1.00 . A A . 45 ARG NH1 1 1
14 24067 1 1 45 ARG NH2 N -12.021 -7.521 -19.142 1.00 . A A . 45 ARG NH2 1 1
14 24068 1 1 45 ARG O O -9.958 -0.361 -16.047 1.00 . A A . 45 ARG O 1 1
14 24069 1 1 46 VAL C C -7.059 -0.461 -15.839 1.00 . A A . 46 VAL C 1 1
14 24070 1 1 46 VAL CA C -7.601 -1.657 -16.627 1.00 . A A . 46 VAL CA 1 1
14 24071 1 1 46 VAL CB C -6.488 -2.488 -17.276 1.00 . A A . 46 VAL CB 1 1
14 24072 1 1 46 VAL CG1 C -7.033 -3.722 -18.001 1.00 . A A . 46 VAL CG1 1 1
14 24073 1 1 46 VAL CG2 C -5.487 -1.723 -18.114 1.00 . A A . 46 VAL CG2 1 1
14 24074 1 1 46 VAL H H -8.445 -1.398 -18.590 1.00 . A A . 46 VAL H 1 1
14 24075 1 1 46 VAL HA H -8.070 -2.321 -15.901 1.00 . A A . 46 VAL HA 1 1
14 24076 1 1 46 VAL HB H -5.898 -2.830 -16.426 1.00 . A A . 46 VAL HB 1 1
14 24077 1 1 46 VAL HG11 H -7.584 -3.442 -18.898 1.00 . A A . 46 VAL HG11 1 1
14 24078 1 1 46 VAL HG12 H -6.204 -4.368 -18.291 1.00 . A A . 46 VAL HG12 1 1
14 24079 1 1 46 VAL HG13 H -7.694 -4.287 -17.344 1.00 . A A . 46 VAL HG13 1 1
14 24080 1 1 46 VAL HG21 H -5.002 -0.965 -17.499 1.00 . A A . 46 VAL HG21 1 1
14 24081 1 1 46 VAL HG22 H -4.716 -2.422 -18.439 1.00 . A A . 46 VAL HG22 1 1
14 24082 1 1 46 VAL HG23 H -5.978 -1.263 -18.972 1.00 . A A . 46 VAL HG23 1 1
14 24083 1 1 46 VAL N N -8.613 -1.234 -17.607 1.00 . A A . 46 VAL N 1 1
14 24084 1 1 46 VAL O O -6.832 -0.552 -14.630 1.00 . A A . 46 VAL O 1 1
14 24085 1 1 47 ALA C C -7.488 2.557 -14.869 1.00 . A A . 47 ALA C 1 1
14 24086 1 1 47 ALA CA C -6.427 1.882 -15.776 1.00 . A A . 47 ALA CA 1 1
14 24087 1 1 47 ALA CB C -5.893 2.850 -16.815 1.00 . A A . 47 ALA CB 1 1
14 24088 1 1 47 ALA H H -7.012 0.714 -17.485 1.00 . A A . 47 ALA H 1 1
14 24089 1 1 47 ALA HA H -5.588 1.580 -15.147 1.00 . A A . 47 ALA HA 1 1
14 24090 1 1 47 ALA HB1 H -6.721 3.352 -17.315 1.00 . A A . 47 ALA HB1 1 1
14 24091 1 1 47 ALA HB2 H -5.246 3.566 -16.306 1.00 . A A . 47 ALA HB2 1 1
14 24092 1 1 47 ALA HB3 H -5.314 2.309 -17.563 1.00 . A A . 47 ALA HB3 1 1
14 24093 1 1 47 ALA N N -6.898 0.694 -16.483 1.00 . A A . 47 ALA N 1 1
14 24094 1 1 47 ALA O O -7.262 2.785 -13.678 1.00 . A A . 47 ALA O 1 1
14 24095 1 1 48 GLU C C -10.225 2.320 -13.470 1.00 . A A . 48 GLU C 1 1
14 24096 1 1 48 GLU CA C -9.822 3.295 -14.590 1.00 . A A . 48 GLU CA 1 1
14 24097 1 1 48 GLU CB C -11.006 3.658 -15.496 1.00 . A A . 48 GLU CB 1 1
14 24098 1 1 48 GLU CD C -12.909 2.727 -16.952 1.00 . A A . 48 GLU CD 1 1
14 24099 1 1 48 GLU CG C -11.799 2.417 -15.923 1.00 . A A . 48 GLU CG 1 1
14 24100 1 1 48 GLU H H -8.859 2.608 -16.358 1.00 . A A . 48 GLU H 1 1
14 24101 1 1 48 GLU HA H -9.497 4.215 -14.107 1.00 . A A . 48 GLU HA 1 1
14 24102 1 1 48 GLU HB2 H -11.675 4.326 -14.952 1.00 . A A . 48 GLU HB2 1 1
14 24103 1 1 48 GLU HB3 H -10.632 4.186 -16.373 1.00 . A A . 48 GLU HB3 1 1
14 24104 1 1 48 GLU HG2 H -11.107 1.671 -16.314 1.00 . A A . 48 GLU HG2 1 1
14 24105 1 1 48 GLU HG3 H -12.235 1.965 -15.032 1.00 . A A . 48 GLU HG3 1 1
14 24106 1 1 48 GLU N N -8.691 2.804 -15.381 1.00 . A A . 48 GLU N 1 1
14 24107 1 1 48 GLU O O -11.001 2.702 -12.602 1.00 . A A . 48 GLU O 1 1
14 24108 1 1 48 GLU OE1 O -13.686 1.807 -17.295 1.00 . A A . 48 GLU OE1 1 1
14 24109 1 1 48 GLU OE2 O -13.034 3.885 -17.422 1.00 . A A . 48 GLU OE2 1 1
14 24110 1 1 49 GLU C C -8.692 0.345 -11.355 1.00 . A A . 49 GLU C 1 1
14 24111 1 1 49 GLU CA C -9.837 0.132 -12.353 1.00 . A A . 49 GLU CA 1 1
14 24112 1 1 49 GLU CB C -9.728 -1.319 -12.861 1.00 . A A . 49 GLU CB 1 1
14 24113 1 1 49 GLU CD C -9.681 -3.780 -12.235 1.00 . A A . 49 GLU CD 1 1
14 24114 1 1 49 GLU CG C -10.137 -2.373 -11.815 1.00 . A A . 49 GLU CG 1 1
14 24115 1 1 49 GLU H H -9.311 0.770 -14.353 1.00 . A A . 49 GLU H 1 1
14 24116 1 1 49 GLU HA H -10.781 0.279 -11.827 1.00 . A A . 49 GLU HA 1 1
14 24117 1 1 49 GLU HB2 H -10.353 -1.425 -13.748 1.00 . A A . 49 GLU HB2 1 1
14 24118 1 1 49 GLU HB3 H -8.706 -1.519 -13.182 1.00 . A A . 49 GLU HB3 1 1
14 24119 1 1 49 GLU HG2 H -9.671 -2.135 -10.858 1.00 . A A . 49 GLU HG2 1 1
14 24120 1 1 49 GLU HG3 H -11.218 -2.335 -11.677 1.00 . A A . 49 GLU HG3 1 1
14 24121 1 1 49 GLU N N -9.743 1.068 -13.490 1.00 . A A . 49 GLU N 1 1
14 24122 1 1 49 GLU O O -8.892 0.453 -10.148 1.00 . A A . 49 GLU O 1 1
14 24123 1 1 49 GLU OE1 O -10.532 -4.634 -12.578 1.00 . A A . 49 GLU OE1 1 1
14 24124 1 1 49 GLU OE2 O -8.448 -4.024 -12.207 1.00 . A A . 49 GLU OE2 1 1
14 24125 1 1 50 ALA C C -6.314 1.955 -10.257 1.00 . A A . 50 ALA C 1 1
14 24126 1 1 50 ALA CA C -6.262 0.660 -11.082 1.00 . A A . 50 ALA CA 1 1
14 24127 1 1 50 ALA CB C -5.041 0.684 -11.987 1.00 . A A . 50 ALA CB 1 1
14 24128 1 1 50 ALA H H -7.396 0.306 -12.878 1.00 . A A . 50 ALA H 1 1
14 24129 1 1 50 ALA HA H -6.148 -0.166 -10.382 1.00 . A A . 50 ALA HA 1 1
14 24130 1 1 50 ALA HB1 H -4.176 1.003 -11.404 1.00 . A A . 50 ALA HB1 1 1
14 24131 1 1 50 ALA HB2 H -4.849 -0.307 -12.395 1.00 . A A . 50 ALA HB2 1 1
14 24132 1 1 50 ALA HB3 H -5.203 1.401 -12.792 1.00 . A A . 50 ALA HB3 1 1
14 24133 1 1 50 ALA N N -7.466 0.417 -11.876 1.00 . A A . 50 ALA N 1 1
14 24134 1 1 50 ALA O O -5.761 1.992 -9.160 1.00 . A A . 50 ALA O 1 1
14 24135 1 1 51 GLU C C -8.198 4.169 -8.839 1.00 . A A . 51 GLU C 1 1
14 24136 1 1 51 GLU CA C -7.146 4.243 -9.956 1.00 . A A . 51 GLU CA 1 1
14 24137 1 1 51 GLU CB C -7.385 5.428 -10.901 1.00 . A A . 51 GLU CB 1 1
14 24138 1 1 51 GLU CD C -8.943 6.774 -12.435 1.00 . A A . 51 GLU CD 1 1
14 24139 1 1 51 GLU CG C -8.800 5.561 -11.482 1.00 . A A . 51 GLU CG 1 1
14 24140 1 1 51 GLU H H -7.399 2.938 -11.654 1.00 . A A . 51 GLU H 1 1
14 24141 1 1 51 GLU HA H -6.201 4.416 -9.444 1.00 . A A . 51 GLU HA 1 1
14 24142 1 1 51 GLU HB2 H -7.142 6.345 -10.365 1.00 . A A . 51 GLU HB2 1 1
14 24143 1 1 51 GLU HB3 H -6.694 5.303 -11.735 1.00 . A A . 51 GLU HB3 1 1
14 24144 1 1 51 GLU HG2 H -9.034 4.641 -12.017 1.00 . A A . 51 GLU HG2 1 1
14 24145 1 1 51 GLU HG3 H -9.520 5.672 -10.672 1.00 . A A . 51 GLU HG3 1 1
14 24146 1 1 51 GLU N N -7.002 2.995 -10.727 1.00 . A A . 51 GLU N 1 1
14 24147 1 1 51 GLU O O -8.271 5.056 -7.982 1.00 . A A . 51 GLU O 1 1
14 24148 1 1 51 GLU OE1 O -8.186 7.771 -12.333 1.00 . A A . 51 GLU OE1 1 1
14 24149 1 1 51 GLU OE2 O -9.868 6.753 -13.277 1.00 . A A . 51 GLU OE2 1 1
14 24150 1 1 52 ARG C C -9.275 2.093 -6.569 1.00 . A A . 52 ARG C 1 1
14 24151 1 1 52 ARG CA C -9.963 2.761 -7.756 1.00 . A A . 52 ARG CA 1 1
14 24152 1 1 52 ARG CB C -11.110 1.860 -8.270 1.00 . A A . 52 ARG CB 1 1
14 24153 1 1 52 ARG CD C -12.169 3.625 -9.832 1.00 . A A . 52 ARG CD 1 1
14 24154 1 1 52 ARG CG C -11.601 2.206 -9.676 1.00 . A A . 52 ARG CG 1 1
14 24155 1 1 52 ARG CZ C -14.344 3.346 -11.023 1.00 . A A . 52 ARG CZ 1 1
14 24156 1 1 52 ARG H H -8.843 2.452 -9.596 1.00 . A A . 52 ARG H 1 1
14 24157 1 1 52 ARG HA H -10.399 3.688 -7.384 1.00 . A A . 52 ARG HA 1 1
14 24158 1 1 52 ARG HB2 H -10.773 0.824 -8.290 1.00 . A A . 52 ARG HB2 1 1
14 24159 1 1 52 ARG HB3 H -11.955 1.912 -7.582 1.00 . A A . 52 ARG HB3 1 1
14 24160 1 1 52 ARG HD2 H -11.864 4.256 -8.997 1.00 . A A . 52 ARG HD2 1 1
14 24161 1 1 52 ARG HD3 H -11.732 4.076 -10.723 1.00 . A A . 52 ARG HD3 1 1
14 24162 1 1 52 ARG HE H -14.150 3.887 -9.108 1.00 . A A . 52 ARG HE 1 1
14 24163 1 1 52 ARG HG2 H -10.751 2.102 -10.349 1.00 . A A . 52 ARG HG2 1 1
14 24164 1 1 52 ARG HG3 H -12.337 1.469 -10.000 1.00 . A A . 52 ARG HG3 1 1
14 24165 1 1 52 ARG HH11 H -16.125 3.648 -10.141 1.00 . A A . 52 ARG HH11 1 1
14 24166 1 1 52 ARG HH12 H -16.182 3.175 -11.821 1.00 . A A . 52 ARG HH12 1 1
14 24167 1 1 52 ARG HH21 H -12.782 2.913 -12.203 1.00 . A A . 52 ARG HH21 1 1
14 24168 1 1 52 ARG HH22 H -14.356 2.753 -12.950 1.00 . A A . 52 ARG HH22 1 1
14 24169 1 1 52 ARG N N -8.988 3.089 -8.826 1.00 . A A . 52 ARG N 1 1
14 24170 1 1 52 ARG NE N -13.637 3.630 -9.940 1.00 . A A . 52 ARG NE 1 1
14 24171 1 1 52 ARG NH1 N -15.646 3.401 -10.995 1.00 . A A . 52 ARG NH1 1 1
14 24172 1 1 52 ARG NH2 N -13.788 2.979 -12.146 1.00 . A A . 52 ARG NH2 1 1
14 24173 1 1 52 ARG O O -9.410 2.546 -5.436 1.00 . A A . 52 ARG O 1 1
14 24174 1 1 53 ARG C C -6.311 0.987 -5.578 1.00 . A A . 53 ARG C 1 1
14 24175 1 1 53 ARG CA C -7.648 0.320 -5.870 1.00 . A A . 53 ARG CA 1 1
14 24176 1 1 53 ARG CB C -7.492 -1.146 -6.312 1.00 . A A . 53 ARG CB 1 1
14 24177 1 1 53 ARG CD C -7.761 -2.086 -8.668 1.00 . A A . 53 ARG CD 1 1
14 24178 1 1 53 ARG CG C -6.840 -1.338 -7.695 1.00 . A A . 53 ARG CG 1 1
14 24179 1 1 53 ARG CZ C -9.100 -4.096 -7.948 1.00 . A A . 53 ARG CZ 1 1
14 24180 1 1 53 ARG H H -8.342 0.853 -7.828 1.00 . A A . 53 ARG H 1 1
14 24181 1 1 53 ARG HA H -8.164 0.319 -4.910 1.00 . A A . 53 ARG HA 1 1
14 24182 1 1 53 ARG HB2 H -6.884 -1.659 -5.568 1.00 . A A . 53 ARG HB2 1 1
14 24183 1 1 53 ARG HB3 H -8.480 -1.608 -6.301 1.00 . A A . 53 ARG HB3 1 1
14 24184 1 1 53 ARG HD2 H -8.712 -1.557 -8.728 1.00 . A A . 53 ARG HD2 1 1
14 24185 1 1 53 ARG HD3 H -7.300 -2.071 -9.656 1.00 . A A . 53 ARG HD3 1 1
14 24186 1 1 53 ARG HE H -7.178 -4.111 -8.277 1.00 . A A . 53 ARG HE 1 1
14 24187 1 1 53 ARG HG2 H -6.570 -0.366 -8.108 1.00 . A A . 53 ARG HG2 1 1
14 24188 1 1 53 ARG HG3 H -5.915 -1.904 -7.587 1.00 . A A . 53 ARG HG3 1 1
14 24189 1 1 53 ARG HH11 H -10.325 -2.516 -8.158 1.00 . A A . 53 ARG HH11 1 1
14 24190 1 1 53 ARG HH12 H -11.099 -4.012 -7.693 1.00 . A A . 53 ARG HH12 1 1
14 24191 1 1 53 ARG HH21 H -8.143 -5.803 -7.659 1.00 . A A . 53 ARG HH21 1 1
14 24192 1 1 53 ARG HH22 H -9.871 -5.870 -7.345 1.00 . A A . 53 ARG HH22 1 1
14 24193 1 1 53 ARG N N -8.463 1.065 -6.848 1.00 . A A . 53 ARG N 1 1
14 24194 1 1 53 ARG NE N -7.972 -3.487 -8.261 1.00 . A A . 53 ARG NE 1 1
14 24195 1 1 53 ARG NH1 N -10.263 -3.499 -7.930 1.00 . A A . 53 ARG NH1 1 1
14 24196 1 1 53 ARG NH2 N -9.049 -5.355 -7.623 1.00 . A A . 53 ARG NH2 1 1
14 24197 1 1 53 ARG O O -5.619 0.582 -4.650 1.00 . A A . 53 ARG O 1 1
14 24198 1 1 54 ASN C C -3.535 2.301 -6.225 1.00 . A A . 54 ASN C 1 1
14 24199 1 1 54 ASN CA C -4.903 2.980 -6.096 1.00 . A A . 54 ASN CA 1 1
14 24200 1 1 54 ASN CB C -5.118 3.698 -4.762 1.00 . A A . 54 ASN CB 1 1
14 24201 1 1 54 ASN CG C -5.950 4.959 -4.896 1.00 . A A . 54 ASN CG 1 1
14 24202 1 1 54 ASN H H -6.579 2.212 -7.136 1.00 . A A . 54 ASN H 1 1
14 24203 1 1 54 ASN HA H -4.940 3.732 -6.883 1.00 . A A . 54 ASN HA 1 1
14 24204 1 1 54 ASN HB2 H -5.614 2.986 -4.100 1.00 . A A . 54 ASN HB2 1 1
14 24205 1 1 54 ASN HB3 H -4.152 3.946 -4.321 1.00 . A A . 54 ASN HB3 1 1
14 24206 1 1 54 ASN HD21 H -7.691 3.939 -5.101 1.00 . A A . 54 ASN HD21 1 1
14 24207 1 1 54 ASN HD22 H -7.791 5.684 -5.202 1.00 . A A . 54 ASN HD22 1 1
14 24208 1 1 54 ASN N N -6.008 2.056 -6.318 1.00 . A A . 54 ASN N 1 1
14 24209 1 1 54 ASN ND2 N -7.250 4.846 -5.040 1.00 . A A . 54 ASN ND2 1 1
14 24210 1 1 54 ASN O O -2.768 2.162 -5.271 1.00 . A A . 54 ASN O 1 1
14 24211 1 1 54 ASN OD1 O -5.438 6.070 -4.904 1.00 . A A . 54 ASN OD1 1 1
14 24212 1 1 55 ALA C C -0.791 2.161 -7.653 1.00 . A A . 55 ALA C 1 1
14 24213 1 1 55 ALA CA C -1.998 1.227 -7.824 1.00 . A A . 55 ALA CA 1 1
14 24214 1 1 55 ALA CB C -2.133 0.722 -9.246 1.00 . A A . 55 ALA CB 1 1
14 24215 1 1 55 ALA H H -3.961 1.966 -8.151 1.00 . A A . 55 ALA H 1 1
14 24216 1 1 55 ALA HA H -1.854 0.351 -7.190 1.00 . A A . 55 ALA HA 1 1
14 24217 1 1 55 ALA HB1 H -2.201 1.554 -9.948 1.00 . A A . 55 ALA HB1 1 1
14 24218 1 1 55 ALA HB2 H -1.263 0.109 -9.480 1.00 . A A . 55 ALA HB2 1 1
14 24219 1 1 55 ALA HB3 H -3.051 0.138 -9.303 1.00 . A A . 55 ALA HB3 1 1
14 24220 1 1 55 ALA N N -3.259 1.837 -7.437 1.00 . A A . 55 ALA N 1 1
14 24221 1 1 55 ALA O O -0.462 2.931 -8.557 1.00 . A A . 55 ALA O 1 1
14 24222 1 1 56 ASP C C 2.165 2.794 -7.249 1.00 . A A . 56 ASP C 1 1
14 24223 1 1 56 ASP CA C 1.056 2.900 -6.180 1.00 . A A . 56 ASP CA 1 1
14 24224 1 1 56 ASP CB C 1.610 2.529 -4.793 1.00 . A A . 56 ASP CB 1 1
14 24225 1 1 56 ASP CG C 1.744 3.747 -3.865 1.00 . A A . 56 ASP CG 1 1
14 24226 1 1 56 ASP H H -0.512 1.501 -5.777 1.00 . A A . 56 ASP H 1 1
14 24227 1 1 56 ASP HA H 0.717 3.936 -6.143 1.00 . A A . 56 ASP HA 1 1
14 24228 1 1 56 ASP HB2 H 0.953 1.802 -4.314 1.00 . A A . 56 ASP HB2 1 1
14 24229 1 1 56 ASP HB3 H 2.583 2.050 -4.899 1.00 . A A . 56 ASP HB3 1 1
14 24230 1 1 56 ASP N N -0.131 2.097 -6.496 1.00 . A A . 56 ASP N 1 1
14 24231 1 1 56 ASP O O 2.848 3.775 -7.538 1.00 . A A . 56 ASP O 1 1
14 24232 1 1 56 ASP OD1 O 2.535 4.666 -4.184 1.00 . A A . 56 ASP OD1 1 1
14 24233 1 1 56 ASP OD2 O 1.071 3.768 -2.809 1.00 . A A . 56 ASP OD2 1 1
14 24234 1 1 57 ILE C C 2.566 0.573 -10.107 1.00 . A A . 57 ILE C 1 1
14 24235 1 1 57 ILE CA C 3.247 1.354 -8.971 1.00 . A A . 57 ILE CA 1 1
14 24236 1 1 57 ILE CB C 4.506 0.587 -8.472 1.00 . A A . 57 ILE CB 1 1
14 24237 1 1 57 ILE CD1 C 6.162 0.234 -6.486 1.00 . A A . 57 ILE CD1 1 1
14 24238 1 1 57 ILE CG1 C 4.857 0.864 -6.986 1.00 . A A . 57 ILE CG1 1 1
14 24239 1 1 57 ILE CG2 C 5.688 0.914 -9.407 1.00 . A A . 57 ILE CG2 1 1
14 24240 1 1 57 ILE H H 1.752 0.841 -7.519 1.00 . A A . 57 ILE H 1 1
14 24241 1 1 57 ILE HA H 3.570 2.314 -9.373 1.00 . A A . 57 ILE HA 1 1
14 24242 1 1 57 ILE HB H 4.304 -0.482 -8.547 1.00 . A A . 57 ILE HB 1 1
14 24243 1 1 57 ILE HD11 H 7.016 0.692 -6.986 1.00 . A A . 57 ILE HD11 1 1
14 24244 1 1 57 ILE HD12 H 6.241 0.422 -5.416 1.00 . A A . 57 ILE HD12 1 1
14 24245 1 1 57 ILE HD13 H 6.150 -0.840 -6.668 1.00 . A A . 57 ILE HD13 1 1
14 24246 1 1 57 ILE HG12 H 4.902 1.940 -6.819 1.00 . A A . 57 ILE HG12 1 1
14 24247 1 1 57 ILE HG13 H 4.058 0.469 -6.357 1.00 . A A . 57 ILE HG13 1 1
14 24248 1 1 57 ILE HG21 H 5.993 1.950 -9.261 1.00 . A A . 57 ILE HG21 1 1
14 24249 1 1 57 ILE HG22 H 6.535 0.260 -9.203 1.00 . A A . 57 ILE HG22 1 1
14 24250 1 1 57 ILE HG23 H 5.403 0.775 -10.450 1.00 . A A . 57 ILE HG23 1 1
14 24251 1 1 57 ILE N N 2.297 1.613 -7.875 1.00 . A A . 57 ILE N 1 1
14 24252 1 1 57 ILE O O 1.930 -0.453 -9.848 1.00 . A A . 57 ILE O 1 1
14 24253 1 1 58 VAL C C 3.094 0.143 -13.672 1.00 . A A . 58 VAL C 1 1
14 24254 1 1 58 VAL CA C 2.073 0.438 -12.562 1.00 . A A . 58 VAL CA 1 1
14 24255 1 1 58 VAL CB C 0.908 1.321 -13.063 1.00 . A A . 58 VAL CB 1 1
14 24256 1 1 58 VAL CG1 C -0.438 0.876 -12.519 1.00 . A A . 58 VAL CG1 1 1
14 24257 1 1 58 VAL CG2 C 1.064 2.793 -12.691 1.00 . A A . 58 VAL CG2 1 1
14 24258 1 1 58 VAL H H 3.162 1.920 -11.482 1.00 . A A . 58 VAL H 1 1
14 24259 1 1 58 VAL HA H 1.642 -0.527 -12.299 1.00 . A A . 58 VAL HA 1 1
14 24260 1 1 58 VAL HB H 0.833 1.226 -14.147 1.00 . A A . 58 VAL HB 1 1
14 24261 1 1 58 VAL HG11 H -0.677 -0.099 -12.946 1.00 . A A . 58 VAL HG11 1 1
14 24262 1 1 58 VAL HG12 H -0.383 0.828 -11.432 1.00 . A A . 58 VAL HG12 1 1
14 24263 1 1 58 VAL HG13 H -1.221 1.572 -12.817 1.00 . A A . 58 VAL HG13 1 1
14 24264 1 1 58 VAL HG21 H 2.087 3.105 -12.900 1.00 . A A . 58 VAL HG21 1 1
14 24265 1 1 58 VAL HG22 H 0.377 3.383 -13.298 1.00 . A A . 58 VAL HG22 1 1
14 24266 1 1 58 VAL HG23 H 0.896 2.951 -11.625 1.00 . A A . 58 VAL HG23 1 1
14 24267 1 1 58 VAL N N 2.725 1.017 -11.360 1.00 . A A . 58 VAL N 1 1
14 24268 1 1 58 VAL O O 3.410 0.971 -14.537 1.00 . A A . 58 VAL O 1 1
14 24269 1 1 59 VAL C C 3.765 -2.053 -15.849 1.00 . A A . 59 VAL C 1 1
14 24270 1 1 59 VAL CA C 4.575 -1.615 -14.627 1.00 . A A . 59 VAL CA 1 1
14 24271 1 1 59 VAL CB C 5.394 -2.793 -14.061 1.00 . A A . 59 VAL CB 1 1
14 24272 1 1 59 VAL CG1 C 6.362 -3.365 -15.105 1.00 . A A . 59 VAL CG1 1 1
14 24273 1 1 59 VAL CG2 C 6.234 -2.380 -12.841 1.00 . A A . 59 VAL CG2 1 1
14 24274 1 1 59 VAL H H 3.268 -1.717 -12.945 1.00 . A A . 59 VAL H 1 1
14 24275 1 1 59 VAL HA H 5.269 -0.832 -14.932 1.00 . A A . 59 VAL HA 1 1
14 24276 1 1 59 VAL HB H 4.712 -3.584 -13.749 1.00 . A A . 59 VAL HB 1 1
14 24277 1 1 59 VAL HG11 H 5.810 -3.792 -15.942 1.00 . A A . 59 VAL HG11 1 1
14 24278 1 1 59 VAL HG12 H 7.027 -2.587 -15.479 1.00 . A A . 59 VAL HG12 1 1
14 24279 1 1 59 VAL HG13 H 6.964 -4.158 -14.662 1.00 . A A . 59 VAL HG13 1 1
14 24280 1 1 59 VAL HG21 H 5.594 -1.963 -12.063 1.00 . A A . 59 VAL HG21 1 1
14 24281 1 1 59 VAL HG22 H 6.751 -3.248 -12.433 1.00 . A A . 59 VAL HG22 1 1
14 24282 1 1 59 VAL HG23 H 6.982 -1.643 -13.135 1.00 . A A . 59 VAL HG23 1 1
14 24283 1 1 59 VAL N N 3.642 -1.072 -13.627 1.00 . A A . 59 VAL N 1 1
14 24284 1 1 59 VAL O O 3.082 -3.075 -15.833 1.00 . A A . 59 VAL O 1 1
14 24285 1 1 60 ILE C C 4.243 -2.484 -18.982 1.00 . A A . 60 ILE C 1 1
14 24286 1 1 60 ILE CA C 3.217 -1.645 -18.199 1.00 . A A . 60 ILE CA 1 1
14 24287 1 1 60 ILE CB C 2.828 -0.381 -18.993 1.00 . A A . 60 ILE CB 1 1
14 24288 1 1 60 ILE CD1 C 0.762 0.682 -17.790 1.00 . A A . 60 ILE CD1 1 1
14 24289 1 1 60 ILE CG1 C 2.225 0.812 -18.190 1.00 . A A . 60 ILE CG1 1 1
14 24290 1 1 60 ILE CG2 C 1.929 -0.785 -20.173 1.00 . A A . 60 ILE CG2 1 1
14 24291 1 1 60 ILE H H 4.380 -0.439 -16.913 1.00 . A A . 60 ILE H 1 1
14 24292 1 1 60 ILE HA H 2.318 -2.235 -18.024 1.00 . A A . 60 ILE HA 1 1
14 24293 1 1 60 ILE HB H 3.758 -0.006 -19.421 1.00 . A A . 60 ILE HB 1 1
14 24294 1 1 60 ILE HD11 H 0.638 -0.153 -17.102 1.00 . A A . 60 ILE HD11 1 1
14 24295 1 1 60 ILE HD12 H 0.446 1.609 -17.311 1.00 . A A . 60 ILE HD12 1 1
14 24296 1 1 60 ILE HD13 H 0.152 0.530 -18.682 1.00 . A A . 60 ILE HD13 1 1
14 24297 1 1 60 ILE HG12 H 2.784 1.002 -17.274 1.00 . A A . 60 ILE HG12 1 1
14 24298 1 1 60 ILE HG13 H 2.327 1.726 -18.777 1.00 . A A . 60 ILE HG13 1 1
14 24299 1 1 60 ILE HG21 H 1.100 -1.402 -19.827 1.00 . A A . 60 ILE HG21 1 1
14 24300 1 1 60 ILE HG22 H 1.524 0.115 -20.636 1.00 . A A . 60 ILE HG22 1 1
14 24301 1 1 60 ILE HG23 H 2.504 -1.334 -20.918 1.00 . A A . 60 ILE HG23 1 1
14 24302 1 1 60 ILE N N 3.813 -1.275 -16.921 1.00 . A A . 60 ILE N 1 1
14 24303 1 1 60 ILE O O 5.434 -2.155 -18.990 1.00 . A A . 60 ILE O 1 1
14 24304 1 1 61 VAL C C 4.113 -4.347 -21.929 1.00 . A A . 61 VAL C 1 1
14 24305 1 1 61 VAL CA C 4.598 -4.450 -20.487 1.00 . A A . 61 VAL CA 1 1
14 24306 1 1 61 VAL CB C 4.532 -5.902 -19.992 1.00 . A A . 61 VAL CB 1 1
14 24307 1 1 61 VAL CG1 C 5.558 -6.783 -20.721 1.00 . A A . 61 VAL CG1 1 1
14 24308 1 1 61 VAL CG2 C 4.788 -6.028 -18.483 1.00 . A A . 61 VAL CG2 1 1
14 24309 1 1 61 VAL H H 2.826 -3.795 -19.529 1.00 . A A . 61 VAL H 1 1
14 24310 1 1 61 VAL HA H 5.646 -4.156 -20.429 1.00 . A A . 61 VAL HA 1 1
14 24311 1 1 61 VAL HB H 3.538 -6.290 -20.214 1.00 . A A . 61 VAL HB 1 1
14 24312 1 1 61 VAL HG11 H 6.569 -6.416 -20.546 1.00 . A A . 61 VAL HG11 1 1
14 24313 1 1 61 VAL HG12 H 5.488 -7.808 -20.358 1.00 . A A . 61 VAL HG12 1 1
14 24314 1 1 61 VAL HG13 H 5.357 -6.785 -21.792 1.00 . A A . 61 VAL HG13 1 1
14 24315 1 1 61 VAL HG21 H 4.032 -5.482 -17.918 1.00 . A A . 61 VAL HG21 1 1
14 24316 1 1 61 VAL HG22 H 4.736 -7.076 -18.190 1.00 . A A . 61 VAL HG22 1 1
14 24317 1 1 61 VAL HG23 H 5.771 -5.628 -18.235 1.00 . A A . 61 VAL HG23 1 1
14 24318 1 1 61 VAL N N 3.792 -3.536 -19.665 1.00 . A A . 61 VAL N 1 1
14 24319 1 1 61 VAL O O 2.939 -4.581 -22.210 1.00 . A A . 61 VAL O 1 1
14 24320 1 1 62 GLY C C 5.799 -4.120 -25.214 1.00 . A A . 62 GLY C 1 1
14 24321 1 1 62 GLY CA C 4.654 -3.784 -24.257 1.00 . A A . 62 GLY CA 1 1
14 24322 1 1 62 GLY H H 5.965 -3.846 -22.578 1.00 . A A . 62 GLY H 1 1
14 24323 1 1 62 GLY HA2 H 3.808 -4.421 -24.518 1.00 . A A . 62 GLY HA2 1 1
14 24324 1 1 62 GLY HA3 H 4.358 -2.744 -24.400 1.00 . A A . 62 GLY HA3 1 1
14 24325 1 1 62 GLY N N 5.005 -3.996 -22.851 1.00 . A A . 62 GLY N 1 1
14 24326 1 1 62 GLY O O 6.899 -4.448 -24.768 1.00 . A A . 62 GLY O 1 1
14 24327 1 1 63 PRO C C 7.694 -3.468 -27.693 1.00 . A A . 63 PRO C 1 1
14 24328 1 1 63 PRO CA C 6.549 -4.487 -27.522 1.00 . A A . 63 PRO CA 1 1
14 24329 1 1 63 PRO CB C 5.755 -4.697 -28.809 1.00 . A A . 63 PRO CB 1 1
14 24330 1 1 63 PRO CD C 4.267 -3.783 -27.154 1.00 . A A . 63 PRO CD 1 1
14 24331 1 1 63 PRO CG C 4.513 -3.807 -28.659 1.00 . A A . 63 PRO CG 1 1
14 24332 1 1 63 PRO HA H 6.991 -5.440 -27.231 1.00 . A A . 63 PRO HA 1 1
14 24333 1 1 63 PRO HB2 H 6.351 -4.426 -29.680 1.00 . A A . 63 PRO HB2 1 1
14 24334 1 1 63 PRO HB3 H 5.445 -5.740 -28.871 1.00 . A A . 63 PRO HB3 1 1
14 24335 1 1 63 PRO HD2 H 3.891 -2.805 -26.850 1.00 . A A . 63 PRO HD2 1 1
14 24336 1 1 63 PRO HD3 H 3.552 -4.562 -26.891 1.00 . A A . 63 PRO HD3 1 1
14 24337 1 1 63 PRO HG2 H 4.725 -2.796 -29.009 1.00 . A A . 63 PRO HG2 1 1
14 24338 1 1 63 PRO HG3 H 3.658 -4.228 -29.191 1.00 . A A . 63 PRO HG3 1 1
14 24339 1 1 63 PRO N N 5.555 -4.073 -26.535 1.00 . A A . 63 PRO N 1 1
14 24340 1 1 63 PRO O O 8.805 -3.694 -27.218 1.00 . A A . 63 PRO O 1 1
14 24341 1 1 64 SER C C 7.717 -0.161 -29.559 1.00 . A A . 64 SER C 1 1
14 24342 1 1 64 SER CA C 8.391 -1.339 -28.834 1.00 . A A . 64 SER CA 1 1
14 24343 1 1 64 SER CB C 9.352 -2.012 -29.819 1.00 . A A . 64 SER CB 1 1
14 24344 1 1 64 SER H H 6.497 -2.268 -28.766 1.00 . A A . 64 SER H 1 1
14 24345 1 1 64 SER HA H 8.964 -0.958 -27.989 1.00 . A A . 64 SER HA 1 1
14 24346 1 1 64 SER HB2 H 10.121 -1.302 -30.121 1.00 . A A . 64 SER HB2 1 1
14 24347 1 1 64 SER HB3 H 9.836 -2.845 -29.310 1.00 . A A . 64 SER HB3 1 1
14 24348 1 1 64 SER HG H 9.297 -2.939 -31.527 1.00 . A A . 64 SER HG 1 1
14 24349 1 1 64 SER N N 7.423 -2.345 -28.369 1.00 . A A . 64 SER N 1 1
14 24350 1 1 64 SER O O 6.551 -0.262 -29.959 1.00 . A A . 64 SER O 1 1
14 24351 1 1 64 SER OG O 8.658 -2.492 -30.969 1.00 . A A . 64 SER OG 1 1
14 24352 1 1 65 GLY C C 6.849 2.851 -30.172 1.00 . A A . 65 GLY C 1 1
14 24353 1 1 65 GLY CA C 8.048 2.035 -30.678 1.00 . A A . 65 GLY CA 1 1
14 24354 1 1 65 GLY H H 9.404 0.940 -29.437 1.00 . A A . 65 GLY H 1 1
14 24355 1 1 65 GLY HA2 H 8.886 2.719 -30.810 1.00 . A A . 65 GLY HA2 1 1
14 24356 1 1 65 GLY HA3 H 7.802 1.633 -31.662 1.00 . A A . 65 GLY HA3 1 1
14 24357 1 1 65 GLY N N 8.467 0.917 -29.814 1.00 . A A . 65 GLY N 1 1
14 24358 1 1 65 GLY O O 6.557 2.868 -28.973 1.00 . A A . 65 GLY O 1 1
14 24359 1 1 66 SER C C 3.808 4.244 -31.769 1.00 . A A . 66 SER C 1 1
14 24360 1 1 66 SER CA C 5.031 4.435 -30.847 1.00 . A A . 66 SER CA 1 1
14 24361 1 1 66 SER CB C 5.499 5.897 -30.943 1.00 . A A . 66 SER CB 1 1
14 24362 1 1 66 SER H H 6.529 3.487 -32.053 1.00 . A A . 66 SER H 1 1
14 24363 1 1 66 SER HA H 4.669 4.277 -29.831 1.00 . A A . 66 SER HA 1 1
14 24364 1 1 66 SER HB2 H 5.804 6.102 -31.970 1.00 . A A . 66 SER HB2 1 1
14 24365 1 1 66 SER HB3 H 4.666 6.553 -30.695 1.00 . A A . 66 SER HB3 1 1
14 24366 1 1 66 SER HG H 6.831 7.088 -30.162 1.00 . A A . 66 SER HG 1 1
14 24367 1 1 66 SER N N 6.162 3.517 -31.112 1.00 . A A . 66 SER N 1 1
14 24368 1 1 66 SER O O 2.773 4.874 -31.551 1.00 . A A . 66 SER O 1 1
14 24369 1 1 66 SER OG O 6.578 6.169 -30.057 1.00 . A A . 66 SER OG 1 1
14 24370 1 1 67 GLY C C 1.711 2.306 -33.557 1.00 . A A . 67 GLY C 1 1
14 24371 1 1 67 GLY CA C 2.872 3.269 -33.849 1.00 . A A . 67 GLY CA 1 1
14 24372 1 1 67 GLY H H 4.767 2.892 -32.930 1.00 . A A . 67 GLY H 1 1
14 24373 1 1 67 GLY HA2 H 2.456 4.254 -34.066 1.00 . A A . 67 GLY HA2 1 1
14 24374 1 1 67 GLY HA3 H 3.352 2.914 -34.762 1.00 . A A . 67 GLY HA3 1 1
14 24375 1 1 67 GLY N N 3.898 3.390 -32.797 1.00 . A A . 67 GLY N 1 1
14 24376 1 1 67 GLY O O 0.648 2.423 -34.173 1.00 . A A . 67 GLY O 1 1
14 24377 1 1 68 LYS C C 0.858 0.089 -30.677 1.00 . A A . 68 LYS C 1 1
14 24378 1 1 68 LYS CA C 0.903 0.359 -32.187 1.00 . A A . 68 LYS CA 1 1
14 24379 1 1 68 LYS CB C 1.090 -0.938 -33.004 1.00 . A A . 68 LYS CB 1 1
14 24380 1 1 68 LYS CD C 3.530 -1.385 -32.217 1.00 . A A . 68 LYS CD 1 1
14 24381 1 1 68 LYS CE C 4.594 -2.491 -32.226 1.00 . A A . 68 LYS CE 1 1
14 24382 1 1 68 LYS CG C 2.122 -1.954 -32.478 1.00 . A A . 68 LYS CG 1 1
14 24383 1 1 68 LYS H H 2.814 1.359 -32.187 1.00 . A A . 68 LYS H 1 1
14 24384 1 1 68 LYS HA H -0.092 0.730 -32.435 1.00 . A A . 68 LYS HA 1 1
14 24385 1 1 68 LYS HB2 H 0.126 -1.446 -33.037 1.00 . A A . 68 LYS HB2 1 1
14 24386 1 1 68 LYS HB3 H 1.344 -0.679 -34.032 1.00 . A A . 68 LYS HB3 1 1
14 24387 1 1 68 LYS HD2 H 3.764 -0.644 -32.982 1.00 . A A . 68 LYS HD2 1 1
14 24388 1 1 68 LYS HD3 H 3.546 -0.885 -31.249 1.00 . A A . 68 LYS HD3 1 1
14 24389 1 1 68 LYS HE2 H 4.411 -3.157 -31.383 1.00 . A A . 68 LYS HE2 1 1
14 24390 1 1 68 LYS HE3 H 4.493 -3.084 -33.135 1.00 . A A . 68 LYS HE3 1 1
14 24391 1 1 68 LYS HG2 H 1.740 -2.382 -31.551 1.00 . A A . 68 LYS HG2 1 1
14 24392 1 1 68 LYS HG3 H 2.190 -2.750 -33.219 1.00 . A A . 68 LYS HG3 1 1
14 24393 1 1 68 LYS HZ1 H 6.069 -1.286 -31.374 1.00 . A A . 68 LYS HZ1 1 1
14 24394 1 1 68 LYS HZ2 H 6.668 -2.636 -32.036 1.00 . A A . 68 LYS HZ2 1 1
14 24395 1 1 68 LYS HZ3 H 6.202 -1.405 -32.991 1.00 . A A . 68 LYS HZ3 1 1
14 24396 1 1 68 LYS N N 1.896 1.377 -32.610 1.00 . A A . 68 LYS N 1 1
14 24397 1 1 68 LYS NZ N 5.966 -1.919 -32.154 1.00 . A A . 68 LYS NZ 1 1
14 24398 1 1 68 LYS O O -0.054 -0.569 -30.184 1.00 . A A . 68 LYS O 1 1
14 24399 1 1 69 SER C C 1.081 1.492 -27.712 1.00 . A A . 69 SER C 1 1
14 24400 1 1 69 SER CA C 1.994 0.529 -28.487 1.00 . A A . 69 SER CA 1 1
14 24401 1 1 69 SER CB C 3.457 0.827 -28.147 1.00 . A A . 69 SER CB 1 1
14 24402 1 1 69 SER H H 2.533 1.176 -30.407 1.00 . A A . 69 SER H 1 1
14 24403 1 1 69 SER HA H 1.757 -0.490 -28.182 1.00 . A A . 69 SER HA 1 1
14 24404 1 1 69 SER HB2 H 3.595 0.890 -27.067 1.00 . A A . 69 SER HB2 1 1
14 24405 1 1 69 SER HB3 H 4.078 0.020 -28.537 1.00 . A A . 69 SER HB3 1 1
14 24406 1 1 69 SER HG H 4.772 2.188 -28.609 1.00 . A A . 69 SER HG 1 1
14 24407 1 1 69 SER N N 1.834 0.620 -29.937 1.00 . A A . 69 SER N 1 1
14 24408 1 1 69 SER O O 1.114 1.520 -26.484 1.00 . A A . 69 SER O 1 1
14 24409 1 1 69 SER OG O 3.836 2.046 -28.764 1.00 . A A . 69 SER OG 1 1
14 24410 1 1 70 THR C C -1.455 2.920 -26.658 1.00 . A A . 70 THR C 1 1
14 24411 1 1 70 THR CA C -0.599 3.351 -27.846 1.00 . A A . 70 THR CA 1 1
14 24412 1 1 70 THR CB C -1.564 3.866 -28.923 1.00 . A A . 70 THR CB 1 1
14 24413 1 1 70 THR CG2 C -2.031 5.291 -28.650 1.00 . A A . 70 THR CG2 1 1
14 24414 1 1 70 THR H H 0.294 2.219 -29.410 1.00 . A A . 70 THR H 1 1
14 24415 1 1 70 THR HA H 0.042 4.167 -27.514 1.00 . A A . 70 THR HA 1 1
14 24416 1 1 70 THR HB H -2.438 3.213 -28.929 1.00 . A A . 70 THR HB 1 1
14 24417 1 1 70 THR HG1 H -0.359 4.581 -30.261 1.00 . A A . 70 THR HG1 1 1
14 24418 1 1 70 THR HG21 H -2.693 5.611 -29.455 1.00 . A A . 70 THR HG21 1 1
14 24419 1 1 70 THR HG22 H -2.583 5.332 -27.711 1.00 . A A . 70 THR HG22 1 1
14 24420 1 1 70 THR HG23 H -1.175 5.964 -28.588 1.00 . A A . 70 THR HG23 1 1
14 24421 1 1 70 THR N N 0.252 2.281 -28.403 1.00 . A A . 70 THR N 1 1
14 24422 1 1 70 THR O O -1.725 3.716 -25.774 1.00 . A A . 70 THR O 1 1
14 24423 1 1 70 THR OG1 O -0.977 3.847 -30.214 1.00 . A A . 70 THR OG1 1 1
14 24424 1 1 71 LEU C C -1.859 1.272 -24.123 1.00 . A A . 71 LEU C 1 1
14 24425 1 1 71 LEU CA C -2.655 1.157 -25.444 1.00 . A A . 71 LEU CA 1 1
14 24426 1 1 71 LEU CB C -3.077 -0.291 -25.762 1.00 . A A . 71 LEU CB 1 1
14 24427 1 1 71 LEU CD1 C -4.581 0.560 -27.679 1.00 . A A . 71 LEU CD1 1 1
14 24428 1 1 71 LEU CD2 C -2.793 -1.081 -28.184 1.00 . A A . 71 LEU CD2 1 1
14 24429 1 1 71 LEU CG C -3.769 -0.605 -27.111 1.00 . A A . 71 LEU CG 1 1
14 24430 1 1 71 LEU H H -1.715 1.036 -27.350 1.00 . A A . 71 LEU H 1 1
14 24431 1 1 71 LEU HA H -3.560 1.754 -25.328 1.00 . A A . 71 LEU HA 1 1
14 24432 1 1 71 LEU HB2 H -2.199 -0.927 -25.653 1.00 . A A . 71 LEU HB2 1 1
14 24433 1 1 71 LEU HB3 H -3.786 -0.581 -24.987 1.00 . A A . 71 LEU HB3 1 1
14 24434 1 1 71 LEU HD11 H -5.194 0.213 -28.511 1.00 . A A . 71 LEU HD11 1 1
14 24435 1 1 71 LEU HD12 H -5.219 0.974 -26.898 1.00 . A A . 71 LEU HD12 1 1
14 24436 1 1 71 LEU HD13 H -3.931 1.347 -28.060 1.00 . A A . 71 LEU HD13 1 1
14 24437 1 1 71 LEU HD21 H -2.102 -0.290 -28.475 1.00 . A A . 71 LEU HD21 1 1
14 24438 1 1 71 LEU HD22 H -2.228 -1.940 -27.822 1.00 . A A . 71 LEU HD22 1 1
14 24439 1 1 71 LEU HD23 H -3.351 -1.390 -29.068 1.00 . A A . 71 LEU HD23 1 1
14 24440 1 1 71 LEU HG H -4.460 -1.429 -26.929 1.00 . A A . 71 LEU HG 1 1
14 24441 1 1 71 LEU N N -1.883 1.663 -26.576 1.00 . A A . 71 LEU N 1 1
14 24442 1 1 71 LEU O O -2.402 1.673 -23.091 1.00 . A A . 71 LEU O 1 1
14 24443 1 1 72 ALA C C 0.454 2.671 -22.638 1.00 . A A . 72 ALA C 1 1
14 24444 1 1 72 ALA CA C 0.371 1.192 -23.057 1.00 . A A . 72 ALA CA 1 1
14 24445 1 1 72 ALA CB C 1.745 0.624 -23.443 1.00 . A A . 72 ALA CB 1 1
14 24446 1 1 72 ALA H H -0.154 0.865 -25.098 1.00 . A A . 72 ALA H 1 1
14 24447 1 1 72 ALA HA H -0.016 0.628 -22.209 1.00 . A A . 72 ALA HA 1 1
14 24448 1 1 72 ALA HB1 H 1.656 -0.429 -23.715 1.00 . A A . 72 ALA HB1 1 1
14 24449 1 1 72 ALA HB2 H 2.174 1.180 -24.276 1.00 . A A . 72 ALA HB2 1 1
14 24450 1 1 72 ALA HB3 H 2.432 0.709 -22.602 1.00 . A A . 72 ALA HB3 1 1
14 24451 1 1 72 ALA N N -0.549 1.019 -24.181 1.00 . A A . 72 ALA N 1 1
14 24452 1 1 72 ALA O O 0.310 3.005 -21.459 1.00 . A A . 72 ALA O 1 1
14 24453 1 1 73 LYS C C -0.799 5.462 -22.785 1.00 . A A . 73 LYS C 1 1
14 24454 1 1 73 LYS CA C 0.478 5.011 -23.494 1.00 . A A . 73 LYS CA 1 1
14 24455 1 1 73 LYS CB C 0.530 5.581 -24.913 1.00 . A A . 73 LYS CB 1 1
14 24456 1 1 73 LYS CD C 0.539 7.835 -26.045 1.00 . A A . 73 LYS CD 1 1
14 24457 1 1 73 LYS CE C -0.903 8.300 -25.768 1.00 . A A . 73 LYS CE 1 1
14 24458 1 1 73 LYS CG C 1.082 6.980 -24.889 1.00 . A A . 73 LYS CG 1 1
14 24459 1 1 73 LYS H H 0.783 3.254 -24.566 1.00 . A A . 73 LYS H 1 1
14 24460 1 1 73 LYS HA H 1.334 5.387 -22.933 1.00 . A A . 73 LYS HA 1 1
14 24461 1 1 73 LYS HB2 H 1.157 4.971 -25.564 1.00 . A A . 73 LYS HB2 1 1
14 24462 1 1 73 LYS HB3 H -0.481 5.626 -25.317 1.00 . A A . 73 LYS HB3 1 1
14 24463 1 1 73 LYS HD2 H 1.185 8.707 -26.157 1.00 . A A . 73 LYS HD2 1 1
14 24464 1 1 73 LYS HD3 H 0.583 7.249 -26.962 1.00 . A A . 73 LYS HD3 1 1
14 24465 1 1 73 LYS HE2 H -1.549 7.436 -25.611 1.00 . A A . 73 LYS HE2 1 1
14 24466 1 1 73 LYS HE3 H -0.912 8.881 -24.846 1.00 . A A . 73 LYS HE3 1 1
14 24467 1 1 73 LYS HG2 H 0.800 7.427 -23.936 1.00 . A A . 73 LYS HG2 1 1
14 24468 1 1 73 LYS HG3 H 2.160 6.843 -24.976 1.00 . A A . 73 LYS HG3 1 1
14 24469 1 1 73 LYS HZ1 H -0.855 9.940 -27.046 1.00 . A A . 73 LYS HZ1 1 1
14 24470 1 1 73 LYS HZ2 H -1.459 8.604 -27.753 1.00 . A A . 73 LYS HZ2 1 1
14 24471 1 1 73 LYS HZ3 H -2.371 9.442 -26.693 1.00 . A A . 73 LYS HZ3 1 1
14 24472 1 1 73 LYS N N 0.595 3.567 -23.625 1.00 . A A . 73 LYS N 1 1
14 24473 1 1 73 LYS NZ N -1.432 9.126 -26.889 1.00 . A A . 73 LYS NZ 1 1
14 24474 1 1 73 LYS O O -0.749 6.228 -21.835 1.00 . A A . 73 LYS O 1 1
14 24475 1 1 74 ILE C C -3.391 4.912 -21.281 1.00 . A A . 74 ILE C 1 1
14 24476 1 1 74 ILE CA C -3.288 5.281 -22.762 1.00 . A A . 74 ILE CA 1 1
14 24477 1 1 74 ILE CB C -4.358 4.575 -23.635 1.00 . A A . 74 ILE CB 1 1
14 24478 1 1 74 ILE CD1 C -5.113 4.347 -26.101 1.00 . A A . 74 ILE CD1 1 1
14 24479 1 1 74 ILE CG1 C -4.429 5.228 -25.039 1.00 . A A . 74 ILE CG1 1 1
14 24480 1 1 74 ILE CG2 C -5.754 4.617 -22.988 1.00 . A A . 74 ILE CG2 1 1
14 24481 1 1 74 ILE H H -1.843 4.362 -24.059 1.00 . A A . 74 ILE H 1 1
14 24482 1 1 74 ILE HA H -3.432 6.358 -22.850 1.00 . A A . 74 ILE HA 1 1
14 24483 1 1 74 ILE HB H -4.072 3.528 -23.744 1.00 . A A . 74 ILE HB 1 1
14 24484 1 1 74 ILE HD11 H -6.160 4.198 -25.839 1.00 . A A . 74 ILE HD11 1 1
14 24485 1 1 74 ILE HD12 H -5.078 4.843 -27.070 1.00 . A A . 74 ILE HD12 1 1
14 24486 1 1 74 ILE HD13 H -4.629 3.375 -26.192 1.00 . A A . 74 ILE HD13 1 1
14 24487 1 1 74 ILE HG12 H -4.967 6.174 -24.967 1.00 . A A . 74 ILE HG12 1 1
14 24488 1 1 74 ILE HG13 H -3.428 5.470 -25.396 1.00 . A A . 74 ILE HG13 1 1
14 24489 1 1 74 ILE HG21 H -6.060 5.653 -22.843 1.00 . A A . 74 ILE HG21 1 1
14 24490 1 1 74 ILE HG22 H -6.483 4.114 -23.623 1.00 . A A . 74 ILE HG22 1 1
14 24491 1 1 74 ILE HG23 H -5.765 4.109 -22.024 1.00 . A A . 74 ILE HG23 1 1
14 24492 1 1 74 ILE N N -1.940 4.969 -23.257 1.00 . A A . 74 ILE N 1 1
14 24493 1 1 74 ILE O O -3.750 5.771 -20.471 1.00 . A A . 74 ILE O 1 1
14 24494 1 1 75 VAL C C -2.068 4.269 -18.654 1.00 . A A . 75 VAL C 1 1
14 24495 1 1 75 VAL CA C -2.968 3.328 -19.458 1.00 . A A . 75 VAL CA 1 1
14 24496 1 1 75 VAL CB C -2.484 1.880 -19.243 1.00 . A A . 75 VAL CB 1 1
14 24497 1 1 75 VAL CG1 C -2.388 1.507 -17.760 1.00 . A A . 75 VAL CG1 1 1
14 24498 1 1 75 VAL CG2 C -3.387 0.836 -19.881 1.00 . A A . 75 VAL CG2 1 1
14 24499 1 1 75 VAL H H -2.720 2.997 -21.571 1.00 . A A . 75 VAL H 1 1
14 24500 1 1 75 VAL HA H -3.983 3.444 -19.079 1.00 . A A . 75 VAL HA 1 1
14 24501 1 1 75 VAL HB H -1.501 1.780 -19.704 1.00 . A A . 75 VAL HB 1 1
14 24502 1 1 75 VAL HG11 H -3.366 1.547 -17.283 1.00 . A A . 75 VAL HG11 1 1
14 24503 1 1 75 VAL HG12 H -2.011 0.488 -17.681 1.00 . A A . 75 VAL HG12 1 1
14 24504 1 1 75 VAL HG13 H -1.711 2.176 -17.228 1.00 . A A . 75 VAL HG13 1 1
14 24505 1 1 75 VAL HG21 H -3.015 -0.167 -19.670 1.00 . A A . 75 VAL HG21 1 1
14 24506 1 1 75 VAL HG22 H -4.402 0.938 -19.495 1.00 . A A . 75 VAL HG22 1 1
14 24507 1 1 75 VAL HG23 H -3.380 0.951 -20.965 1.00 . A A . 75 VAL HG23 1 1
14 24508 1 1 75 VAL N N -2.993 3.690 -20.888 1.00 . A A . 75 VAL N 1 1
14 24509 1 1 75 VAL O O -2.491 4.806 -17.627 1.00 . A A . 75 VAL O 1 1
14 24510 1 1 76 LYS C C -0.490 6.869 -18.357 1.00 . A A . 76 LYS C 1 1
14 24511 1 1 76 LYS CA C 0.098 5.465 -18.511 1.00 . A A . 76 LYS CA 1 1
14 24512 1 1 76 LYS CB C 1.448 5.414 -19.250 1.00 . A A . 76 LYS CB 1 1
14 24513 1 1 76 LYS CD C 3.923 5.952 -18.757 1.00 . A A . 76 LYS CD 1 1
14 24514 1 1 76 LYS CE C 4.395 5.273 -20.043 1.00 . A A . 76 LYS CE 1 1
14 24515 1 1 76 LYS CG C 2.464 6.455 -18.748 1.00 . A A . 76 LYS CG 1 1
14 24516 1 1 76 LYS H H -0.556 4.043 -19.978 1.00 . A A . 76 LYS H 1 1
14 24517 1 1 76 LYS HA H 0.274 5.139 -17.486 1.00 . A A . 76 LYS HA 1 1
14 24518 1 1 76 LYS HB2 H 1.855 4.412 -19.116 1.00 . A A . 76 LYS HB2 1 1
14 24519 1 1 76 LYS HB3 H 1.286 5.565 -20.318 1.00 . A A . 76 LYS HB3 1 1
14 24520 1 1 76 LYS HD2 H 4.583 6.782 -18.507 1.00 . A A . 76 LYS HD2 1 1
14 24521 1 1 76 LYS HD3 H 4.018 5.202 -17.971 1.00 . A A . 76 LYS HD3 1 1
14 24522 1 1 76 LYS HE2 H 5.357 4.797 -19.853 1.00 . A A . 76 LYS HE2 1 1
14 24523 1 1 76 LYS HE3 H 3.706 4.464 -20.287 1.00 . A A . 76 LYS HE3 1 1
14 24524 1 1 76 LYS HG2 H 2.377 7.348 -19.366 1.00 . A A . 76 LYS HG2 1 1
14 24525 1 1 76 LYS HG3 H 2.229 6.744 -17.724 1.00 . A A . 76 LYS HG3 1 1
14 24526 1 1 76 LYS HZ1 H 3.646 6.672 -21.408 1.00 . A A . 76 LYS HZ1 1 1
14 24527 1 1 76 LYS HZ2 H 5.224 6.911 -21.032 1.00 . A A . 76 LYS HZ2 1 1
14 24528 1 1 76 LYS HZ3 H 4.802 5.671 -22.001 1.00 . A A . 76 LYS HZ3 1 1
14 24529 1 1 76 LYS N N -0.842 4.519 -19.134 1.00 . A A . 76 LYS N 1 1
14 24530 1 1 76 LYS NZ N 4.517 6.208 -21.195 1.00 . A A . 76 LYS NZ 1 1
14 24531 1 1 76 LYS O O -0.293 7.487 -17.318 1.00 . A A . 76 LYS O 1 1
14 24532 1 1 77 LYS C C -3.091 8.619 -18.148 1.00 . A A . 77 LYS C 1 1
14 24533 1 1 77 LYS CA C -1.985 8.644 -19.210 1.00 . A A . 77 LYS CA 1 1
14 24534 1 1 77 LYS CB C -2.535 9.084 -20.584 1.00 . A A . 77 LYS CB 1 1
14 24535 1 1 77 LYS CD C -0.693 10.830 -21.160 1.00 . A A . 77 LYS CD 1 1
14 24536 1 1 77 LYS CE C -1.619 12.042 -20.949 1.00 . A A . 77 LYS CE 1 1
14 24537 1 1 77 LYS CG C -1.465 9.566 -21.576 1.00 . A A . 77 LYS CG 1 1
14 24538 1 1 77 LYS H H -1.468 6.739 -20.100 1.00 . A A . 77 LYS H 1 1
14 24539 1 1 77 LYS HA H -1.275 9.389 -18.849 1.00 . A A . 77 LYS HA 1 1
14 24540 1 1 77 LYS HB2 H -3.068 8.250 -21.040 1.00 . A A . 77 LYS HB2 1 1
14 24541 1 1 77 LYS HB3 H -3.253 9.891 -20.432 1.00 . A A . 77 LYS HB3 1 1
14 24542 1 1 77 LYS HD2 H -0.114 10.637 -20.257 1.00 . A A . 77 LYS HD2 1 1
14 24543 1 1 77 LYS HD3 H 0.012 11.062 -21.958 1.00 . A A . 77 LYS HD3 1 1
14 24544 1 1 77 LYS HE2 H -2.232 12.163 -21.841 1.00 . A A . 77 LYS HE2 1 1
14 24545 1 1 77 LYS HE3 H -2.278 11.845 -20.104 1.00 . A A . 77 LYS HE3 1 1
14 24546 1 1 77 LYS HG2 H -0.742 8.768 -21.746 1.00 . A A . 77 LYS HG2 1 1
14 24547 1 1 77 LYS HG3 H -1.955 9.770 -22.528 1.00 . A A . 77 LYS HG3 1 1
14 24548 1 1 77 LYS HZ1 H -0.252 13.509 -21.483 1.00 . A A . 77 LYS HZ1 1 1
14 24549 1 1 77 LYS HZ2 H -1.462 14.075 -20.546 1.00 . A A . 77 LYS HZ2 1 1
14 24550 1 1 77 LYS HZ3 H -0.257 13.200 -19.882 1.00 . A A . 77 LYS HZ3 1 1
14 24551 1 1 77 LYS N N -1.292 7.345 -19.312 1.00 . A A . 77 LYS N 1 1
14 24552 1 1 77 LYS NZ N -0.846 13.288 -20.697 1.00 . A A . 77 LYS NZ 1 1
14 24553 1 1 77 LYS O O -3.215 9.590 -17.399 1.00 . A A . 77 LYS O 1 1
14 24554 1 1 78 ILE C C -4.282 7.309 -15.583 1.00 . A A . 78 ILE C 1 1
14 24555 1 1 78 ILE CA C -4.887 7.405 -16.995 1.00 . A A . 78 ILE CA 1 1
14 24556 1 1 78 ILE CB C -5.855 6.234 -17.287 1.00 . A A . 78 ILE CB 1 1
14 24557 1 1 78 ILE CD1 C -8.035 6.045 -18.743 1.00 . A A . 78 ILE CD1 1 1
14 24558 1 1 78 ILE CG1 C -6.544 6.398 -18.665 1.00 . A A . 78 ILE CG1 1 1
14 24559 1 1 78 ILE CG2 C -6.844 6.063 -16.123 1.00 . A A . 78 ILE CG2 1 1
14 24560 1 1 78 ILE H H -3.713 6.771 -18.697 1.00 . A A . 78 ILE H 1 1
14 24561 1 1 78 ILE HA H -5.494 8.310 -17.014 1.00 . A A . 78 ILE HA 1 1
14 24562 1 1 78 ILE HB H -5.249 5.330 -17.360 1.00 . A A . 78 ILE HB 1 1
14 24563 1 1 78 ILE HD11 H -8.200 5.026 -18.394 1.00 . A A . 78 ILE HD11 1 1
14 24564 1 1 78 ILE HD12 H -8.614 6.732 -18.125 1.00 . A A . 78 ILE HD12 1 1
14 24565 1 1 78 ILE HD13 H -8.371 6.121 -19.778 1.00 . A A . 78 ILE HD13 1 1
14 24566 1 1 78 ILE HG12 H -6.415 7.420 -19.023 1.00 . A A . 78 ILE HG12 1 1
14 24567 1 1 78 ILE HG13 H -6.017 5.747 -19.362 1.00 . A A . 78 ILE HG13 1 1
14 24568 1 1 78 ILE HG21 H -6.311 5.787 -15.213 1.00 . A A . 78 ILE HG21 1 1
14 24569 1 1 78 ILE HG22 H -7.402 6.983 -15.950 1.00 . A A . 78 ILE HG22 1 1
14 24570 1 1 78 ILE HG23 H -7.552 5.258 -16.321 1.00 . A A . 78 ILE HG23 1 1
14 24571 1 1 78 ILE N N -3.852 7.524 -18.038 1.00 . A A . 78 ILE N 1 1
14 24572 1 1 78 ILE O O -4.848 7.856 -14.638 1.00 . A A . 78 ILE O 1 1
14 24573 1 1 79 ILE C C -1.552 7.582 -13.677 1.00 . A A . 79 ILE C 1 1
14 24574 1 1 79 ILE CA C -2.548 6.477 -14.050 1.00 . A A . 79 ILE CA 1 1
14 24575 1 1 79 ILE CB C -1.992 5.056 -13.853 1.00 . A A . 79 ILE CB 1 1
14 24576 1 1 79 ILE CD1 C -4.314 4.020 -13.472 1.00 . A A . 79 ILE CD1 1 1
14 24577 1 1 79 ILE CG1 C -3.001 3.967 -14.251 1.00 . A A . 79 ILE CG1 1 1
14 24578 1 1 79 ILE CG2 C -1.588 4.845 -12.385 1.00 . A A . 79 ILE CG2 1 1
14 24579 1 1 79 ILE H H -2.720 6.170 -16.175 1.00 . A A . 79 ILE H 1 1
14 24580 1 1 79 ILE HA H -3.351 6.582 -13.320 1.00 . A A . 79 ILE HA 1 1
14 24581 1 1 79 ILE HB H -1.107 4.937 -14.477 1.00 . A A . 79 ILE HB 1 1
14 24582 1 1 79 ILE HD11 H -4.155 3.821 -12.412 1.00 . A A . 79 ILE HD11 1 1
14 24583 1 1 79 ILE HD12 H -4.813 4.982 -13.590 1.00 . A A . 79 ILE HD12 1 1
14 24584 1 1 79 ILE HD13 H -4.961 3.246 -13.885 1.00 . A A . 79 ILE HD13 1 1
14 24585 1 1 79 ILE HG12 H -3.230 4.039 -15.314 1.00 . A A . 79 ILE HG12 1 1
14 24586 1 1 79 ILE HG13 H -2.544 2.991 -14.093 1.00 . A A . 79 ILE HG13 1 1
14 24587 1 1 79 ILE HG21 H -2.306 5.306 -11.708 1.00 . A A . 79 ILE HG21 1 1
14 24588 1 1 79 ILE HG22 H -1.535 3.785 -12.134 1.00 . A A . 79 ILE HG22 1 1
14 24589 1 1 79 ILE HG23 H -0.606 5.293 -12.232 1.00 . A A . 79 ILE HG23 1 1
14 24590 1 1 79 ILE N N -3.132 6.658 -15.393 1.00 . A A . 79 ILE N 1 1
14 24591 1 1 79 ILE O O -1.409 7.895 -12.492 1.00 . A A . 79 ILE O 1 1
14 24592 1 1 80 ALA C C -0.838 10.536 -13.608 1.00 . A A . 80 ALA C 1 1
14 24593 1 1 80 ALA CA C -0.091 9.415 -14.370 1.00 . A A . 80 ALA CA 1 1
14 24594 1 1 80 ALA CB C 0.492 9.960 -15.678 1.00 . A A . 80 ALA CB 1 1
14 24595 1 1 80 ALA H H -1.048 7.974 -15.611 1.00 . A A . 80 ALA H 1 1
14 24596 1 1 80 ALA HA H 0.722 9.012 -13.767 1.00 . A A . 80 ALA HA 1 1
14 24597 1 1 80 ALA HB1 H 1.082 10.850 -15.457 1.00 . A A . 80 ALA HB1 1 1
14 24598 1 1 80 ALA HB2 H 1.149 9.216 -16.128 1.00 . A A . 80 ALA HB2 1 1
14 24599 1 1 80 ALA HB3 H -0.313 10.225 -16.363 1.00 . A A . 80 ALA HB3 1 1
14 24600 1 1 80 ALA N N -0.958 8.278 -14.653 1.00 . A A . 80 ALA N 1 1
14 24601 1 1 80 ALA O O -0.285 11.160 -12.702 1.00 . A A . 80 ALA O 1 1
14 24602 1 1 81 ARG C C -3.671 11.133 -12.031 1.00 . A A . 81 ARG C 1 1
14 24603 1 1 81 ARG CA C -3.034 11.717 -13.291 1.00 . A A . 81 ARG CA 1 1
14 24604 1 1 81 ARG CB C -4.133 12.189 -14.269 1.00 . A A . 81 ARG CB 1 1
14 24605 1 1 81 ARG CD C -6.251 10.616 -14.059 1.00 . A A . 81 ARG CD 1 1
14 24606 1 1 81 ARG CG C -5.002 11.051 -14.846 1.00 . A A . 81 ARG CG 1 1
14 24607 1 1 81 ARG CZ C -8.545 11.474 -13.589 1.00 . A A . 81 ARG CZ 1 1
14 24608 1 1 81 ARG H H -2.500 10.214 -14.710 1.00 . A A . 81 ARG H 1 1
14 24609 1 1 81 ARG HA H -2.463 12.592 -12.981 1.00 . A A . 81 ARG HA 1 1
14 24610 1 1 81 ARG HB2 H -4.772 12.922 -13.776 1.00 . A A . 81 ARG HB2 1 1
14 24611 1 1 81 ARG HB3 H -3.645 12.686 -15.107 1.00 . A A . 81 ARG HB3 1 1
14 24612 1 1 81 ARG HD2 H -6.648 9.728 -14.551 1.00 . A A . 81 ARG HD2 1 1
14 24613 1 1 81 ARG HD3 H -5.970 10.324 -13.048 1.00 . A A . 81 ARG HD3 1 1
14 24614 1 1 81 ARG HE H -7.075 12.562 -14.381 1.00 . A A . 81 ARG HE 1 1
14 24615 1 1 81 ARG HG2 H -5.320 11.334 -15.849 1.00 . A A . 81 ARG HG2 1 1
14 24616 1 1 81 ARG HG3 H -4.361 10.175 -14.933 1.00 . A A . 81 ARG HG3 1 1
14 24617 1 1 81 ARG HH11 H -8.388 9.548 -12.980 1.00 . A A . 81 ARG HH11 1 1
14 24618 1 1 81 ARG HH12 H -9.948 10.272 -12.796 1.00 . A A . 81 ARG HH12 1 1
14 24619 1 1 81 ARG HH21 H -9.123 13.347 -14.045 1.00 . A A . 81 ARG HH21 1 1
14 24620 1 1 81 ARG HH22 H -10.343 12.330 -13.322 1.00 . A A . 81 ARG HH22 1 1
14 24621 1 1 81 ARG N N -2.116 10.775 -13.963 1.00 . A A . 81 ARG N 1 1
14 24622 1 1 81 ARG NE N -7.301 11.649 -14.014 1.00 . A A . 81 ARG NE 1 1
14 24623 1 1 81 ARG NH1 N -8.985 10.356 -13.090 1.00 . A A . 81 ARG NH1 1 1
14 24624 1 1 81 ARG NH2 N -9.400 12.455 -13.659 1.00 . A A . 81 ARG NH2 1 1
14 24625 1 1 81 ARG O O -4.072 11.883 -11.143 1.00 . A A . 81 ARG O 1 1
14 24626 1 1 82 ALA C C -3.544 9.305 -9.519 1.00 . A A . 82 ALA C 1 1
14 24627 1 1 82 ALA CA C -4.373 9.121 -10.803 1.00 . A A . 82 ALA CA 1 1
14 24628 1 1 82 ALA CB C -4.527 7.633 -11.117 1.00 . A A . 82 ALA CB 1 1
14 24629 1 1 82 ALA H H -3.435 9.238 -12.718 1.00 . A A . 82 ALA H 1 1
14 24630 1 1 82 ALA HA H -5.364 9.543 -10.638 1.00 . A A . 82 ALA HA 1 1
14 24631 1 1 82 ALA HB1 H -3.541 7.183 -11.226 1.00 . A A . 82 ALA HB1 1 1
14 24632 1 1 82 ALA HB2 H -5.033 7.139 -10.286 1.00 . A A . 82 ALA HB2 1 1
14 24633 1 1 82 ALA HB3 H -5.108 7.510 -12.031 1.00 . A A . 82 ALA HB3 1 1
14 24634 1 1 82 ALA N N -3.770 9.803 -11.951 1.00 . A A . 82 ALA N 1 1
14 24635 1 1 82 ALA O O -4.078 9.212 -8.413 1.00 . A A . 82 ALA O 1 1
14 24636 1 1 83 GLY C C -0.162 8.992 -8.373 1.00 . A A . 83 GLY C 1 1
14 24637 1 1 83 GLY CA C -1.342 9.942 -8.589 1.00 . A A . 83 GLY CA 1 1
14 24638 1 1 83 GLY H H -1.911 9.628 -10.638 1.00 . A A . 83 GLY H 1 1
14 24639 1 1 83 GLY HA2 H -0.952 10.942 -8.774 1.00 . A A . 83 GLY HA2 1 1
14 24640 1 1 83 GLY HA3 H -1.914 9.964 -7.660 1.00 . A A . 83 GLY HA3 1 1
14 24641 1 1 83 GLY N N -2.243 9.580 -9.685 1.00 . A A . 83 GLY N 1 1
14 24642 1 1 83 GLY O O 0.419 8.983 -7.285 1.00 . A A . 83 GLY O 1 1
14 24643 1 1 84 ALA C C 2.225 7.174 -10.347 1.00 . A A . 84 ALA C 1 1
14 24644 1 1 84 ALA CA C 1.153 7.091 -9.256 1.00 . A A . 84 ALA CA 1 1
14 24645 1 1 84 ALA CB C 0.395 5.764 -9.309 1.00 . A A . 84 ALA CB 1 1
14 24646 1 1 84 ALA H H -0.318 8.240 -10.248 1.00 . A A . 84 ALA H 1 1
14 24647 1 1 84 ALA HA H 1.662 7.136 -8.293 1.00 . A A . 84 ALA HA 1 1
14 24648 1 1 84 ALA HB1 H 1.090 4.927 -9.368 1.00 . A A . 84 ALA HB1 1 1
14 24649 1 1 84 ALA HB2 H -0.225 5.662 -8.418 1.00 . A A . 84 ALA HB2 1 1
14 24650 1 1 84 ALA HB3 H -0.241 5.753 -10.194 1.00 . A A . 84 ALA HB3 1 1
14 24651 1 1 84 ALA N N 0.175 8.172 -9.370 1.00 . A A . 84 ALA N 1 1
14 24652 1 1 84 ALA O O 2.174 8.011 -11.257 1.00 . A A . 84 ALA O 1 1
14 24653 1 1 85 LYS C C 4.103 4.934 -12.120 1.00 . A A . 85 LYS C 1 1
14 24654 1 1 85 LYS CA C 4.314 6.143 -11.210 1.00 . A A . 85 LYS CA 1 1
14 24655 1 1 85 LYS CB C 5.650 6.093 -10.456 1.00 . A A . 85 LYS CB 1 1
14 24656 1 1 85 LYS CD C 6.978 4.812 -8.646 1.00 . A A . 85 LYS CD 1 1
14 24657 1 1 85 LYS CE C 7.300 6.035 -7.760 1.00 . A A . 85 LYS CE 1 1
14 24658 1 1 85 LYS CG C 5.703 4.906 -9.492 1.00 . A A . 85 LYS CG 1 1
14 24659 1 1 85 LYS H H 3.174 5.600 -9.495 1.00 . A A . 85 LYS H 1 1
14 24660 1 1 85 LYS HA H 4.339 7.039 -11.829 1.00 . A A . 85 LYS HA 1 1
14 24661 1 1 85 LYS HB2 H 6.471 6.021 -11.169 1.00 . A A . 85 LYS HB2 1 1
14 24662 1 1 85 LYS HB3 H 5.756 7.025 -9.903 1.00 . A A . 85 LYS HB3 1 1
14 24663 1 1 85 LYS HD2 H 6.814 3.955 -7.995 1.00 . A A . 85 LYS HD2 1 1
14 24664 1 1 85 LYS HD3 H 7.832 4.589 -9.286 1.00 . A A . 85 LYS HD3 1 1
14 24665 1 1 85 LYS HE2 H 6.381 6.591 -7.572 1.00 . A A . 85 LYS HE2 1 1
14 24666 1 1 85 LYS HE3 H 7.660 5.675 -6.796 1.00 . A A . 85 LYS HE3 1 1
14 24667 1 1 85 LYS HG2 H 4.846 4.955 -8.820 1.00 . A A . 85 LYS HG2 1 1
14 24668 1 1 85 LYS HG3 H 5.577 3.988 -10.065 1.00 . A A . 85 LYS HG3 1 1
14 24669 1 1 85 LYS HZ1 H 9.239 6.481 -8.443 1.00 . A A . 85 LYS HZ1 1 1
14 24670 1 1 85 LYS HZ2 H 8.074 7.332 -9.218 1.00 . A A . 85 LYS HZ2 1 1
14 24671 1 1 85 LYS HZ3 H 8.522 7.696 -7.691 1.00 . A A . 85 LYS HZ3 1 1
14 24672 1 1 85 LYS N N 3.209 6.268 -10.252 1.00 . A A . 85 LYS N 1 1
14 24673 1 1 85 LYS NZ N 8.342 6.934 -8.330 1.00 . A A . 85 LYS NZ 1 1
14 24674 1 1 85 LYS O O 3.904 3.800 -11.671 1.00 . A A . 85 LYS O 1 1
14 24675 1 1 86 THR C C 5.035 4.168 -15.435 1.00 . A A . 86 THR C 1 1
14 24676 1 1 86 THR CA C 3.859 4.269 -14.489 1.00 . A A . 86 THR CA 1 1
14 24677 1 1 86 THR CB C 2.607 4.716 -15.279 1.00 . A A . 86 THR CB 1 1
14 24678 1 1 86 THR CG2 C 1.777 3.598 -15.903 1.00 . A A . 86 THR CG2 1 1
14 24679 1 1 86 THR H H 4.236 6.192 -13.650 1.00 . A A . 86 THR H 1 1
14 24680 1 1 86 THR HA H 3.747 3.277 -14.052 1.00 . A A . 86 THR HA 1 1
14 24681 1 1 86 THR HB H 2.934 5.319 -16.125 1.00 . A A . 86 THR HB 1 1
14 24682 1 1 86 THR HG1 H 1.514 5.036 -13.714 1.00 . A A . 86 THR HG1 1 1
14 24683 1 1 86 THR HG21 H 2.097 3.447 -16.934 1.00 . A A . 86 THR HG21 1 1
14 24684 1 1 86 THR HG22 H 1.916 2.664 -15.358 1.00 . A A . 86 THR HG22 1 1
14 24685 1 1 86 THR HG23 H 0.718 3.857 -15.886 1.00 . A A . 86 THR HG23 1 1
14 24686 1 1 86 THR N N 4.161 5.213 -13.410 1.00 . A A . 86 THR N 1 1
14 24687 1 1 86 THR O O 5.625 5.180 -15.813 1.00 . A A . 86 THR O 1 1
14 24688 1 1 86 THR OG1 O 1.727 5.518 -14.518 1.00 . A A . 86 THR OG1 1 1
14 24689 1 1 87 ILE C C 6.270 1.650 -17.735 1.00 . A A . 87 ILE C 1 1
14 24690 1 1 87 ILE CA C 6.572 2.663 -16.640 1.00 . A A . 87 ILE CA 1 1
14 24691 1 1 87 ILE CB C 7.771 2.212 -15.770 1.00 . A A . 87 ILE CB 1 1
14 24692 1 1 87 ILE CD1 C 6.640 1.279 -13.611 1.00 . A A . 87 ILE CD1 1 1
14 24693 1 1 87 ILE CG1 C 7.490 1.018 -14.847 1.00 . A A . 87 ILE CG1 1 1
14 24694 1 1 87 ILE CG2 C 8.403 3.404 -15.045 1.00 . A A . 87 ILE CG2 1 1
14 24695 1 1 87 ILE H H 4.839 2.151 -15.487 1.00 . A A . 87 ILE H 1 1
14 24696 1 1 87 ILE HA H 6.872 3.573 -17.161 1.00 . A A . 87 ILE HA 1 1
14 24697 1 1 87 ILE HB H 8.548 1.838 -16.438 1.00 . A A . 87 ILE HB 1 1
14 24698 1 1 87 ILE HD11 H 7.003 0.669 -12.783 1.00 . A A . 87 ILE HD11 1 1
14 24699 1 1 87 ILE HD12 H 6.625 2.336 -13.344 1.00 . A A . 87 ILE HD12 1 1
14 24700 1 1 87 ILE HD13 H 5.616 0.988 -13.844 1.00 . A A . 87 ILE HD13 1 1
14 24701 1 1 87 ILE HG12 H 6.974 0.260 -15.437 1.00 . A A . 87 ILE HG12 1 1
14 24702 1 1 87 ILE HG13 H 8.446 0.605 -14.529 1.00 . A A . 87 ILE HG13 1 1
14 24703 1 1 87 ILE HG21 H 7.670 3.913 -14.418 1.00 . A A . 87 ILE HG21 1 1
14 24704 1 1 87 ILE HG22 H 9.227 3.049 -14.428 1.00 . A A . 87 ILE HG22 1 1
14 24705 1 1 87 ILE HG23 H 8.798 4.102 -15.784 1.00 . A A . 87 ILE HG23 1 1
14 24706 1 1 87 ILE N N 5.377 2.937 -15.821 1.00 . A A . 87 ILE N 1 1
14 24707 1 1 87 ILE O O 5.277 0.945 -17.660 1.00 . A A . 87 ILE O 1 1
14 24708 1 1 88 GLU C C 8.196 -0.214 -20.113 1.00 . A A . 88 GLU C 1 1
14 24709 1 1 88 GLU CA C 6.971 0.691 -19.922 1.00 . A A . 88 GLU CA 1 1
14 24710 1 1 88 GLU CB C 6.714 1.511 -21.205 1.00 . A A . 88 GLU CB 1 1
14 24711 1 1 88 GLU CD C 5.091 2.748 -22.685 1.00 . A A . 88 GLU CD 1 1
14 24712 1 1 88 GLU CG C 5.276 2.016 -21.338 1.00 . A A . 88 GLU CG 1 1
14 24713 1 1 88 GLU H H 7.974 2.113 -18.667 1.00 . A A . 88 GLU H 1 1
14 24714 1 1 88 GLU HA H 6.110 0.040 -19.772 1.00 . A A . 88 GLU HA 1 1
14 24715 1 1 88 GLU HB2 H 7.402 2.355 -21.246 1.00 . A A . 88 GLU HB2 1 1
14 24716 1 1 88 GLU HB3 H 6.911 0.872 -22.066 1.00 . A A . 88 GLU HB3 1 1
14 24717 1 1 88 GLU HG2 H 4.597 1.164 -21.290 1.00 . A A . 88 GLU HG2 1 1
14 24718 1 1 88 GLU HG3 H 5.043 2.670 -20.497 1.00 . A A . 88 GLU HG3 1 1
14 24719 1 1 88 GLU N N 7.136 1.552 -18.740 1.00 . A A . 88 GLU N 1 1
14 24720 1 1 88 GLU O O 9.146 0.143 -20.820 1.00 . A A . 88 GLU O 1 1
14 24721 1 1 88 GLU OE1 O 4.921 2.068 -23.725 1.00 . A A . 88 GLU OE1 1 1
14 24722 1 1 88 GLU OE2 O 5.131 4.003 -22.698 1.00 . A A . 88 GLU OE2 1 1
14 24723 1 1 89 VAL C C 9.016 -3.102 -21.002 1.00 . A A . 89 VAL C 1 1
14 24724 1 1 89 VAL CA C 9.252 -2.389 -19.651 1.00 . A A . 89 VAL CA 1 1
14 24725 1 1 89 VAL CB C 9.378 -3.343 -18.443 1.00 . A A . 89 VAL CB 1 1
14 24726 1 1 89 VAL CG1 C 9.701 -2.589 -17.150 1.00 . A A . 89 VAL CG1 1 1
14 24727 1 1 89 VAL CG2 C 8.163 -4.228 -18.146 1.00 . A A . 89 VAL CG2 1 1
14 24728 1 1 89 VAL H H 7.368 -1.646 -18.958 1.00 . A A . 89 VAL H 1 1
14 24729 1 1 89 VAL HA H 10.214 -1.879 -19.714 1.00 . A A . 89 VAL HA 1 1
14 24730 1 1 89 VAL HB H 10.212 -4.007 -18.668 1.00 . A A . 89 VAL HB 1 1
14 24731 1 1 89 VAL HG11 H 8.951 -1.827 -16.938 1.00 . A A . 89 VAL HG11 1 1
14 24732 1 1 89 VAL HG12 H 9.734 -3.293 -16.318 1.00 . A A . 89 VAL HG12 1 1
14 24733 1 1 89 VAL HG13 H 10.685 -2.129 -17.242 1.00 . A A . 89 VAL HG13 1 1
14 24734 1 1 89 VAL HG21 H 7.988 -4.921 -18.969 1.00 . A A . 89 VAL HG21 1 1
14 24735 1 1 89 VAL HG22 H 8.352 -4.829 -17.257 1.00 . A A . 89 VAL HG22 1 1
14 24736 1 1 89 VAL HG23 H 7.281 -3.607 -17.988 1.00 . A A . 89 VAL HG23 1 1
14 24737 1 1 89 VAL N N 8.204 -1.376 -19.457 1.00 . A A . 89 VAL N 1 1
14 24738 1 1 89 VAL O O 8.060 -3.862 -21.174 1.00 . A A . 89 VAL O 1 1
14 24739 1 1 90 THR C C 10.313 -4.852 -23.364 1.00 . A A . 90 THR C 1 1
14 24740 1 1 90 THR CA C 9.735 -3.432 -23.344 1.00 . A A . 90 THR CA 1 1
14 24741 1 1 90 THR CB C 10.393 -2.588 -24.455 1.00 . A A . 90 THR CB 1 1
14 24742 1 1 90 THR CG2 C 9.463 -1.481 -24.953 1.00 . A A . 90 THR CG2 1 1
14 24743 1 1 90 THR H H 10.580 -2.137 -21.886 1.00 . A A . 90 THR H 1 1
14 24744 1 1 90 THR HA H 8.677 -3.526 -23.592 1.00 . A A . 90 THR HA 1 1
14 24745 1 1 90 THR HB H 10.628 -3.230 -25.305 1.00 . A A . 90 THR HB 1 1
14 24746 1 1 90 THR HG1 H 11.945 -1.459 -24.697 1.00 . A A . 90 THR HG1 1 1
14 24747 1 1 90 THR HG21 H 9.229 -0.794 -24.141 1.00 . A A . 90 THR HG21 1 1
14 24748 1 1 90 THR HG22 H 9.942 -0.948 -25.775 1.00 . A A . 90 THR HG22 1 1
14 24749 1 1 90 THR HG23 H 8.543 -1.922 -25.335 1.00 . A A . 90 THR HG23 1 1
14 24750 1 1 90 THR N N 9.830 -2.800 -22.017 1.00 . A A . 90 THR N 1 1
14 24751 1 1 90 THR O O 11.007 -5.279 -22.442 1.00 . A A . 90 THR O 1 1
14 24752 1 1 90 THR OG1 O 11.595 -2.006 -23.989 1.00 . A A . 90 THR OG1 1 1
14 24753 1 1 91 THR C C 12.109 -6.849 -25.228 1.00 . A A . 91 THR C 1 1
14 24754 1 1 91 THR CA C 10.636 -6.908 -24.755 1.00 . A A . 91 THR CA 1 1
14 24755 1 1 91 THR CB C 9.754 -7.662 -25.776 1.00 . A A . 91 THR CB 1 1
14 24756 1 1 91 THR CG2 C 8.367 -7.957 -25.193 1.00 . A A . 91 THR CG2 1 1
14 24757 1 1 91 THR H H 9.462 -5.173 -25.160 1.00 . A A . 91 THR H 1 1
14 24758 1 1 91 THR HA H 10.642 -7.496 -23.836 1.00 . A A . 91 THR HA 1 1
14 24759 1 1 91 THR HB H 10.216 -8.616 -26.029 1.00 . A A . 91 THR HB 1 1
14 24760 1 1 91 THR HG1 H 10.354 -6.971 -27.484 1.00 . A A . 91 THR HG1 1 1
14 24761 1 1 91 THR HG21 H 8.466 -8.552 -24.285 1.00 . A A . 91 THR HG21 1 1
14 24762 1 1 91 THR HG22 H 7.848 -7.030 -24.954 1.00 . A A . 91 THR HG22 1 1
14 24763 1 1 91 THR HG23 H 7.779 -8.522 -25.917 1.00 . A A . 91 THR HG23 1 1
14 24764 1 1 91 THR N N 10.058 -5.581 -24.454 1.00 . A A . 91 THR N 1 1
14 24765 1 1 91 THR O O 12.601 -7.781 -25.866 1.00 . A A . 91 THR O 1 1
14 24766 1 1 91 THR OG1 O 9.553 -6.910 -26.959 1.00 . A A . 91 THR OG1 1 1
14 24767 1 1 92 GLU C C 15.031 -4.873 -24.153 1.00 . A A . 92 GLU C 1 1
14 24768 1 1 92 GLU CA C 14.234 -5.501 -25.320 1.00 . A A . 92 GLU CA 1 1
14 24769 1 1 92 GLU CB C 14.297 -4.605 -26.574 1.00 . A A . 92 GLU CB 1 1
14 24770 1 1 92 GLU CD C 14.044 -4.452 -29.091 1.00 . A A . 92 GLU CD 1 1
14 24771 1 1 92 GLU CG C 13.713 -5.272 -27.829 1.00 . A A . 92 GLU CG 1 1
14 24772 1 1 92 GLU H H 12.410 -5.078 -24.323 1.00 . A A . 92 GLU H 1 1
14 24773 1 1 92 GLU HA H 14.723 -6.445 -25.557 1.00 . A A . 92 GLU HA 1 1
14 24774 1 1 92 GLU HB2 H 13.771 -3.671 -26.378 1.00 . A A . 92 GLU HB2 1 1
14 24775 1 1 92 GLU HB3 H 15.340 -4.370 -26.790 1.00 . A A . 92 GLU HB3 1 1
14 24776 1 1 92 GLU HG2 H 14.129 -6.275 -27.923 1.00 . A A . 92 GLU HG2 1 1
14 24777 1 1 92 GLU HG3 H 12.632 -5.362 -27.723 1.00 . A A . 92 GLU HG3 1 1
14 24778 1 1 92 GLU N N 12.832 -5.758 -24.939 1.00 . A A . 92 GLU N 1 1
14 24779 1 1 92 GLU O O 14.487 -4.643 -23.078 1.00 . A A . 92 GLU O 1 1
14 24780 1 1 92 GLU OE1 O 13.329 -3.464 -29.389 1.00 . A A . 92 GLU OE1 1 1
14 24781 1 1 92 GLU OE2 O 15.016 -4.803 -29.806 1.00 . A A . 92 GLU OE2 1 1
14 24782 1 1 93 GLU C C 16.916 -2.970 -22.428 1.00 . A A . 93 GLU C 1 1
14 24783 1 1 93 GLU CA C 17.283 -4.214 -23.274 1.00 . A A . 93 GLU CA 1 1
14 24784 1 1 93 GLU CB C 18.690 -4.065 -23.871 1.00 . A A . 93 GLU CB 1 1
14 24785 1 1 93 GLU CD C 20.257 -2.850 -25.451 1.00 . A A . 93 GLU CD 1 1
14 24786 1 1 93 GLU CG C 18.824 -2.922 -24.891 1.00 . A A . 93 GLU CG 1 1
14 24787 1 1 93 GLU H H 16.720 -4.789 -25.251 1.00 . A A . 93 GLU H 1 1
14 24788 1 1 93 GLU HA H 17.332 -5.040 -22.565 1.00 . A A . 93 GLU HA 1 1
14 24789 1 1 93 GLU HB2 H 19.395 -3.894 -23.058 1.00 . A A . 93 GLU HB2 1 1
14 24790 1 1 93 GLU HB3 H 18.960 -5.004 -24.356 1.00 . A A . 93 GLU HB3 1 1
14 24791 1 1 93 GLU HG2 H 18.118 -3.077 -25.707 1.00 . A A . 93 GLU HG2 1 1
14 24792 1 1 93 GLU HG3 H 18.570 -1.976 -24.410 1.00 . A A . 93 GLU HG3 1 1
14 24793 1 1 93 GLU N N 16.330 -4.610 -24.337 1.00 . A A . 93 GLU N 1 1
14 24794 1 1 93 GLU O O 17.412 -2.817 -21.311 1.00 . A A . 93 GLU O 1 1
14 24795 1 1 93 GLU OE1 O 21.114 -2.156 -24.853 1.00 . A A . 93 GLU OE1 1 1
14 24796 1 1 93 GLU OE2 O 20.540 -3.489 -26.494 1.00 . A A . 93 GLU OE2 1 1
14 24797 1 1 94 GLU C C 14.623 -1.417 -20.924 1.00 . A A . 94 GLU C 1 1
14 24798 1 1 94 GLU CA C 15.474 -0.974 -22.138 1.00 . A A . 94 GLU CA 1 1
14 24799 1 1 94 GLU CB C 14.712 -0.036 -23.087 1.00 . A A . 94 GLU CB 1 1
14 24800 1 1 94 GLU CD C 13.987 2.346 -23.540 1.00 . A A . 94 GLU CD 1 1
14 24801 1 1 94 GLU CG C 14.405 1.330 -22.463 1.00 . A A . 94 GLU CG 1 1
14 24802 1 1 94 GLU H H 15.624 -2.292 -23.820 1.00 . A A . 94 GLU H 1 1
14 24803 1 1 94 GLU HA H 16.318 -0.418 -21.731 1.00 . A A . 94 GLU HA 1 1
14 24804 1 1 94 GLU HB2 H 15.329 0.128 -23.970 1.00 . A A . 94 GLU HB2 1 1
14 24805 1 1 94 GLU HB3 H 13.782 -0.509 -23.405 1.00 . A A . 94 GLU HB3 1 1
14 24806 1 1 94 GLU HG2 H 13.611 1.226 -21.724 1.00 . A A . 94 GLU HG2 1 1
14 24807 1 1 94 GLU HG3 H 15.295 1.693 -21.947 1.00 . A A . 94 GLU HG3 1 1
14 24808 1 1 94 GLU N N 16.021 -2.101 -22.912 1.00 . A A . 94 GLU N 1 1
14 24809 1 1 94 GLU O O 14.404 -0.622 -20.009 1.00 . A A . 94 GLU O 1 1
14 24810 1 1 94 GLU OE1 O 12.783 2.421 -23.887 1.00 . A A . 94 GLU OE1 1 1
14 24811 1 1 94 GLU OE2 O 14.863 3.092 -24.040 1.00 . A A . 94 GLU OE2 1 1
14 24812 1 1 95 LEU C C 14.174 -2.942 -18.378 1.00 . A A . 95 LEU C 1 1
14 24813 1 1 95 LEU CA C 13.615 -3.407 -19.733 1.00 . A A . 95 LEU CA 1 1
14 24814 1 1 95 LEU CB C 13.839 -4.916 -19.978 1.00 . A A . 95 LEU CB 1 1
14 24815 1 1 95 LEU CD1 C 12.216 -5.778 -18.190 1.00 . A A . 95 LEU CD1 1 1
14 24816 1 1 95 LEU CD2 C 13.790 -7.313 -19.306 1.00 . A A . 95 LEU CD2 1 1
14 24817 1 1 95 LEU CG C 13.608 -5.883 -18.801 1.00 . A A . 95 LEU CG 1 1
14 24818 1 1 95 LEU H H 14.418 -3.262 -21.684 1.00 . A A . 95 LEU H 1 1
14 24819 1 1 95 LEU HA H 12.540 -3.230 -19.726 1.00 . A A . 95 LEU HA 1 1
14 24820 1 1 95 LEU HB2 H 13.191 -5.218 -20.801 1.00 . A A . 95 LEU HB2 1 1
14 24821 1 1 95 LEU HB3 H 14.869 -5.057 -20.305 1.00 . A A . 95 LEU HB3 1 1
14 24822 1 1 95 LEU HD11 H 11.459 -5.962 -18.953 1.00 . A A . 95 LEU HD11 1 1
14 24823 1 1 95 LEU HD12 H 12.112 -6.509 -17.388 1.00 . A A . 95 LEU HD12 1 1
14 24824 1 1 95 LEU HD13 H 12.074 -4.785 -17.761 1.00 . A A . 95 LEU HD13 1 1
14 24825 1 1 95 LEU HD21 H 13.662 -8.017 -18.484 1.00 . A A . 95 LEU HD21 1 1
14 24826 1 1 95 LEU HD22 H 13.058 -7.521 -20.086 1.00 . A A . 95 LEU HD22 1 1
14 24827 1 1 95 LEU HD23 H 14.792 -7.430 -19.720 1.00 . A A . 95 LEU HD23 1 1
14 24828 1 1 95 LEU HG H 14.350 -5.692 -18.026 1.00 . A A . 95 LEU HG 1 1
14 24829 1 1 95 LEU N N 14.222 -2.698 -20.869 1.00 . A A . 95 LEU N 1 1
14 24830 1 1 95 LEU O O 13.425 -2.399 -17.561 1.00 . A A . 95 LEU O 1 1
14 24831 1 1 96 ARG C C 15.949 -1.346 -16.454 1.00 . A A . 96 ARG C 1 1
14 24832 1 1 96 ARG CA C 16.179 -2.795 -16.898 1.00 . A A . 96 ARG CA 1 1
14 24833 1 1 96 ARG CB C 17.676 -3.115 -17.073 1.00 . A A . 96 ARG CB 1 1
14 24834 1 1 96 ARG CD C 19.983 -3.143 -15.999 1.00 . A A . 96 ARG CD 1 1
14 24835 1 1 96 ARG CG C 18.471 -2.992 -15.763 1.00 . A A . 96 ARG CG 1 1
14 24836 1 1 96 ARG CZ C 21.415 -4.785 -17.250 1.00 . A A . 96 ARG CZ 1 1
14 24837 1 1 96 ARG H H 16.034 -3.497 -18.918 1.00 . A A . 96 ARG H 1 1
14 24838 1 1 96 ARG HA H 15.777 -3.435 -16.113 1.00 . A A . 96 ARG HA 1 1
14 24839 1 1 96 ARG HB2 H 17.773 -4.136 -17.441 1.00 . A A . 96 ARG HB2 1 1
14 24840 1 1 96 ARG HB3 H 18.106 -2.444 -17.818 1.00 . A A . 96 ARG HB3 1 1
14 24841 1 1 96 ARG HD2 H 20.295 -2.360 -16.690 1.00 . A A . 96 ARG HD2 1 1
14 24842 1 1 96 ARG HD3 H 20.497 -2.982 -15.050 1.00 . A A . 96 ARG HD3 1 1
14 24843 1 1 96 ARG HE H 19.727 -5.241 -16.305 1.00 . A A . 96 ARG HE 1 1
14 24844 1 1 96 ARG HG2 H 18.298 -2.008 -15.326 1.00 . A A . 96 ARG HG2 1 1
14 24845 1 1 96 ARG HG3 H 18.130 -3.747 -15.054 1.00 . A A . 96 ARG HG3 1 1
14 24846 1 1 96 ARG HH11 H 22.215 -2.951 -17.256 1.00 . A A . 96 ARG HH11 1 1
14 24847 1 1 96 ARG HH12 H 23.121 -4.165 -18.132 1.00 . A A . 96 ARG HH12 1 1
14 24848 1 1 96 ARG HH21 H 20.926 -6.725 -17.425 1.00 . A A . 96 ARG HH21 1 1
14 24849 1 1 96 ARG HH22 H 22.407 -6.245 -18.214 1.00 . A A . 96 ARG HH22 1 1
14 24850 1 1 96 ARG N N 15.489 -3.103 -18.164 1.00 . A A . 96 ARG N 1 1
14 24851 1 1 96 ARG NE N 20.349 -4.478 -16.528 1.00 . A A . 96 ARG NE 1 1
14 24852 1 1 96 ARG NH1 N 22.316 -3.902 -17.583 1.00 . A A . 96 ARG NH1 1 1
14 24853 1 1 96 ARG NH2 N 21.596 -6.008 -17.661 1.00 . A A . 96 ARG NH2 1 1
14 24854 1 1 96 ARG O O 15.504 -1.101 -15.330 1.00 . A A . 96 ARG O 1 1
14 24855 1 1 97 LYS C C 14.540 1.358 -16.820 1.00 . A A . 97 LYS C 1 1
14 24856 1 1 97 LYS CA C 15.995 1.046 -17.169 1.00 . A A . 97 LYS CA 1 1
14 24857 1 1 97 LYS CB C 16.462 1.784 -18.434 1.00 . A A . 97 LYS CB 1 1
14 24858 1 1 97 LYS CD C 16.932 3.977 -19.575 1.00 . A A . 97 LYS CD 1 1
14 24859 1 1 97 LYS CE C 16.926 5.503 -19.439 1.00 . A A . 97 LYS CE 1 1
14 24860 1 1 97 LYS CG C 16.428 3.315 -18.286 1.00 . A A . 97 LYS CG 1 1
14 24861 1 1 97 LYS H H 16.522 -0.715 -18.268 1.00 . A A . 97 LYS H 1 1
14 24862 1 1 97 LYS HA H 16.606 1.378 -16.330 1.00 . A A . 97 LYS HA 1 1
14 24863 1 1 97 LYS HB2 H 17.485 1.480 -18.657 1.00 . A A . 97 LYS HB2 1 1
14 24864 1 1 97 LYS HB3 H 15.832 1.496 -19.276 1.00 . A A . 97 LYS HB3 1 1
14 24865 1 1 97 LYS HD2 H 17.948 3.636 -19.776 1.00 . A A . 97 LYS HD2 1 1
14 24866 1 1 97 LYS HD3 H 16.288 3.685 -20.404 1.00 . A A . 97 LYS HD3 1 1
14 24867 1 1 97 LYS HE2 H 15.910 5.833 -19.225 1.00 . A A . 97 LYS HE2 1 1
14 24868 1 1 97 LYS HE3 H 17.556 5.774 -18.592 1.00 . A A . 97 LYS HE3 1 1
14 24869 1 1 97 LYS HG2 H 15.408 3.646 -18.090 1.00 . A A . 97 LYS HG2 1 1
14 24870 1 1 97 LYS HG3 H 17.064 3.610 -17.451 1.00 . A A . 97 LYS HG3 1 1
14 24871 1 1 97 LYS HZ1 H 18.368 5.859 -20.897 1.00 . A A . 97 LYS HZ1 1 1
14 24872 1 1 97 LYS HZ2 H 16.842 5.949 -21.470 1.00 . A A . 97 LYS HZ2 1 1
14 24873 1 1 97 LYS HZ3 H 17.452 7.165 -20.572 1.00 . A A . 97 LYS HZ3 1 1
14 24874 1 1 97 LYS N N 16.200 -0.399 -17.364 1.00 . A A . 97 LYS N 1 1
14 24875 1 1 97 LYS NZ N 17.430 6.161 -20.676 1.00 . A A . 97 LYS NZ 1 1
14 24876 1 1 97 LYS O O 14.288 2.038 -15.829 1.00 . A A . 97 LYS O 1 1
14 24877 1 1 98 ALA C C 11.700 0.550 -15.939 1.00 . A A . 98 ALA C 1 1
14 24878 1 1 98 ALA CA C 12.158 1.029 -17.324 1.00 . A A . 98 ALA CA 1 1
14 24879 1 1 98 ALA CB C 11.347 0.326 -18.404 1.00 . A A . 98 ALA CB 1 1
14 24880 1 1 98 ALA H H 13.857 0.250 -18.361 1.00 . A A . 98 ALA H 1 1
14 24881 1 1 98 ALA HA H 11.954 2.099 -17.380 1.00 . A A . 98 ALA HA 1 1
14 24882 1 1 98 ALA HB1 H 11.721 -0.689 -18.540 1.00 . A A . 98 ALA HB1 1 1
14 24883 1 1 98 ALA HB2 H 10.308 0.281 -18.079 1.00 . A A . 98 ALA HB2 1 1
14 24884 1 1 98 ALA HB3 H 11.432 0.870 -19.345 1.00 . A A . 98 ALA HB3 1 1
14 24885 1 1 98 ALA N N 13.583 0.816 -17.570 1.00 . A A . 98 ALA N 1 1
14 24886 1 1 98 ALA O O 10.997 1.293 -15.258 1.00 . A A . 98 ALA O 1 1
14 24887 1 1 99 VAL C C 12.365 -0.236 -13.085 1.00 . A A . 99 VAL C 1 1
14 24888 1 1 99 VAL CA C 11.696 -1.104 -14.143 1.00 . A A . 99 VAL CA 1 1
14 24889 1 1 99 VAL CB C 11.993 -2.585 -13.786 1.00 . A A . 99 VAL CB 1 1
14 24890 1 1 99 VAL CG1 C 10.707 -3.249 -13.294 1.00 . A A . 99 VAL CG1 1 1
14 24891 1 1 99 VAL CG2 C 12.627 -3.463 -14.859 1.00 . A A . 99 VAL CG2 1 1
14 24892 1 1 99 VAL H H 12.601 -1.267 -16.116 1.00 . A A . 99 VAL H 1 1
14 24893 1 1 99 VAL HA H 10.627 -0.908 -14.060 1.00 . A A . 99 VAL HA 1 1
14 24894 1 1 99 VAL HB H 12.694 -2.606 -12.950 1.00 . A A . 99 VAL HB 1 1
14 24895 1 1 99 VAL HG11 H 9.987 -3.335 -14.109 1.00 . A A . 99 VAL HG11 1 1
14 24896 1 1 99 VAL HG12 H 10.933 -4.243 -12.905 1.00 . A A . 99 VAL HG12 1 1
14 24897 1 1 99 VAL HG13 H 10.266 -2.650 -12.496 1.00 . A A . 99 VAL HG13 1 1
14 24898 1 1 99 VAL HG21 H 12.793 -4.467 -14.468 1.00 . A A . 99 VAL HG21 1 1
14 24899 1 1 99 VAL HG22 H 11.983 -3.523 -15.737 1.00 . A A . 99 VAL HG22 1 1
14 24900 1 1 99 VAL HG23 H 13.594 -3.043 -15.135 1.00 . A A . 99 VAL HG23 1 1
14 24901 1 1 99 VAL N N 12.079 -0.662 -15.499 1.00 . A A . 99 VAL N 1 1
14 24902 1 1 99 VAL O O 11.711 0.230 -12.153 1.00 . A A . 99 VAL O 1 1
14 24903 1 1 100 ALA C C 13.866 2.217 -12.083 1.00 . A A . 100 ALA C 1 1
14 24904 1 1 100 ALA CA C 14.457 0.810 -12.301 1.00 . A A . 100 ALA CA 1 1
14 24905 1 1 100 ALA CB C 15.915 0.870 -12.782 1.00 . A A . 100 ALA CB 1 1
14 24906 1 1 100 ALA H H 14.102 -0.417 -14.050 1.00 . A A . 100 ALA H 1 1
14 24907 1 1 100 ALA HA H 14.445 0.297 -11.339 1.00 . A A . 100 ALA HA 1 1
14 24908 1 1 100 ALA HB1 H 15.979 1.356 -13.755 1.00 . A A . 100 ALA HB1 1 1
14 24909 1 1 100 ALA HB2 H 16.517 1.432 -12.069 1.00 . A A . 100 ALA HB2 1 1
14 24910 1 1 100 ALA HB3 H 16.318 -0.140 -12.866 1.00 . A A . 100 ALA HB3 1 1
14 24911 1 1 100 ALA N N 13.665 0.011 -13.246 1.00 . A A . 100 ALA N 1 1
14 24912 1 1 100 ALA O O 13.774 2.682 -10.942 1.00 . A A . 100 ALA O 1 1
14 24913 1 1 101 LYS C C 11.448 4.252 -12.272 1.00 . A A . 101 LYS C 1 1
14 24914 1 1 101 LYS CA C 12.677 4.149 -13.182 1.00 . A A . 101 LYS CA 1 1
14 24915 1 1 101 LYS CB C 12.318 4.491 -14.646 1.00 . A A . 101 LYS CB 1 1
14 24916 1 1 101 LYS CD C 13.841 6.528 -14.919 1.00 . A A . 101 LYS CD 1 1
14 24917 1 1 101 LYS CE C 14.856 7.192 -15.853 1.00 . A A . 101 LYS CE 1 1
14 24918 1 1 101 LYS CG C 13.465 5.133 -15.443 1.00 . A A . 101 LYS CG 1 1
14 24919 1 1 101 LYS H H 13.533 2.416 -14.054 1.00 . A A . 101 LYS H 1 1
14 24920 1 1 101 LYS HA H 13.357 4.905 -12.790 1.00 . A A . 101 LYS HA 1 1
14 24921 1 1 101 LYS HB2 H 12.013 3.579 -15.160 1.00 . A A . 101 LYS HB2 1 1
14 24922 1 1 101 LYS HB3 H 11.466 5.170 -14.673 1.00 . A A . 101 LYS HB3 1 1
14 24923 1 1 101 LYS HD2 H 12.942 7.140 -14.855 1.00 . A A . 101 LYS HD2 1 1
14 24924 1 1 101 LYS HD3 H 14.281 6.427 -13.926 1.00 . A A . 101 LYS HD3 1 1
14 24925 1 1 101 LYS HE2 H 15.738 6.556 -15.920 1.00 . A A . 101 LYS HE2 1 1
14 24926 1 1 101 LYS HE3 H 14.426 7.268 -16.851 1.00 . A A . 101 LYS HE3 1 1
14 24927 1 1 101 LYS HG2 H 14.352 4.501 -15.407 1.00 . A A . 101 LYS HG2 1 1
14 24928 1 1 101 LYS HG3 H 13.145 5.221 -16.481 1.00 . A A . 101 LYS HG3 1 1
14 24929 1 1 101 LYS HZ1 H 15.687 8.490 -14.455 1.00 . A A . 101 LYS HZ1 1 1
14 24930 1 1 101 LYS HZ2 H 15.909 8.983 -15.983 1.00 . A A . 101 LYS HZ2 1 1
14 24931 1 1 101 LYS HZ3 H 14.446 9.155 -15.287 1.00 . A A . 101 LYS HZ3 1 1
14 24932 1 1 101 LYS N N 13.376 2.854 -13.158 1.00 . A A . 101 LYS N 1 1
14 24933 1 1 101 LYS NZ N 15.246 8.542 -15.362 1.00 . A A . 101 LYS NZ 1 1
14 24934 1 1 101 LYS O O 11.061 5.370 -11.931 1.00 . A A . 101 LYS O 1 1
14 24935 1 1 102 ALA C C 9.842 2.089 -9.747 1.00 . A A . 102 ALA C 1 1
14 24936 1 1 102 ALA CA C 9.767 3.156 -10.839 1.00 . A A . 102 ALA CA 1 1
14 24937 1 1 102 ALA CB C 8.464 2.986 -11.593 1.00 . A A . 102 ALA CB 1 1
14 24938 1 1 102 ALA H H 11.135 2.269 -12.254 1.00 . A A . 102 ALA H 1 1
14 24939 1 1 102 ALA HA H 9.732 4.122 -10.334 1.00 . A A . 102 ALA HA 1 1
14 24940 1 1 102 ALA HB1 H 7.645 2.798 -10.899 1.00 . A A . 102 ALA HB1 1 1
14 24941 1 1 102 ALA HB2 H 8.256 3.884 -12.174 1.00 . A A . 102 ALA HB2 1 1
14 24942 1 1 102 ALA HB3 H 8.609 2.124 -12.245 1.00 . A A . 102 ALA HB3 1 1
14 24943 1 1 102 ALA N N 10.860 3.141 -11.825 1.00 . A A . 102 ALA N 1 1
14 24944 1 1 102 ALA O O 9.835 2.444 -8.575 1.00 . A A . 102 ALA O 1 1
14 24945 1 1 103 ARG C C 11.296 -0.158 -8.225 1.00 . A A . 103 ARG C 1 1
14 24946 1 1 103 ARG CA C 10.056 -0.307 -9.109 1.00 . A A . 103 ARG CA 1 1
14 24947 1 1 103 ARG CB C 10.029 -1.646 -9.853 1.00 . A A . 103 ARG CB 1 1
14 24948 1 1 103 ARG CD C 9.342 -4.038 -9.665 1.00 . A A . 103 ARG CD 1 1
14 24949 1 1 103 ARG CG C 9.886 -2.840 -8.895 1.00 . A A . 103 ARG CG 1 1
14 24950 1 1 103 ARG CZ C 10.143 -6.138 -8.542 1.00 . A A . 103 ARG CZ 1 1
14 24951 1 1 103 ARG H H 10.021 0.567 -11.065 1.00 . A A . 103 ARG H 1 1
14 24952 1 1 103 ARG HA H 9.186 -0.296 -8.452 1.00 . A A . 103 ARG HA 1 1
14 24953 1 1 103 ARG HB2 H 9.178 -1.632 -10.533 1.00 . A A . 103 ARG HB2 1 1
14 24954 1 1 103 ARG HB3 H 10.945 -1.761 -10.431 1.00 . A A . 103 ARG HB3 1 1
14 24955 1 1 103 ARG HD2 H 8.356 -3.759 -10.034 1.00 . A A . 103 ARG HD2 1 1
14 24956 1 1 103 ARG HD3 H 9.984 -4.243 -10.521 1.00 . A A . 103 ARG HD3 1 1
14 24957 1 1 103 ARG HE H 8.330 -5.356 -8.336 1.00 . A A . 103 ARG HE 1 1
14 24958 1 1 103 ARG HG2 H 10.857 -3.085 -8.464 1.00 . A A . 103 ARG HG2 1 1
14 24959 1 1 103 ARG HG3 H 9.186 -2.597 -8.096 1.00 . A A . 103 ARG HG3 1 1
14 24960 1 1 103 ARG HH11 H 11.579 -5.330 -9.690 1.00 . A A . 103 ARG HH11 1 1
14 24961 1 1 103 ARG HH12 H 12.021 -6.800 -8.851 1.00 . A A . 103 ARG HH12 1 1
14 24962 1 1 103 ARG HH21 H 8.966 -7.226 -7.323 1.00 . A A . 103 ARG HH21 1 1
14 24963 1 1 103 ARG HH22 H 10.582 -7.835 -7.550 1.00 . A A . 103 ARG HH22 1 1
14 24964 1 1 103 ARG N N 9.932 0.796 -10.085 1.00 . A A . 103 ARG N 1 1
14 24965 1 1 103 ARG NE N 9.220 -5.226 -8.796 1.00 . A A . 103 ARG NE 1 1
14 24966 1 1 103 ARG NH1 N 11.340 -6.084 -9.062 1.00 . A A . 103 ARG NH1 1 1
14 24967 1 1 103 ARG NH2 N 9.880 -7.134 -7.743 1.00 . A A . 103 ARG NH2 1 1
14 24968 1 1 103 ARG O O 11.296 -0.579 -7.070 1.00 . A A . 103 ARG O 1 1
14 24969 1 1 104 GLY C C 13.280 2.239 -7.263 1.00 . A A . 104 GLY C 1 1
14 24970 1 1 104 GLY CA C 13.509 0.913 -7.981 1.00 . A A . 104 GLY CA 1 1
14 24971 1 1 104 GLY H H 12.218 0.763 -9.727 1.00 . A A . 104 GLY H 1 1
14 24972 1 1 104 GLY HA2 H 13.774 0.148 -7.252 1.00 . A A . 104 GLY HA2 1 1
14 24973 1 1 104 GLY HA3 H 14.378 1.097 -8.615 1.00 . A A . 104 GLY HA3 1 1
14 24974 1 1 104 GLY N N 12.335 0.482 -8.763 1.00 . A A . 104 GLY N 1 1
14 24975 1 1 104 GLY O O 13.433 2.310 -6.044 1.00 . A A . 104 GLY O 1 1
14 24976 1 1 105 SER C C 11.737 4.653 -6.318 1.00 . A A . 105 SER C 1 1
14 24977 1 1 105 SER CA C 12.622 4.628 -7.561 1.00 . A A . 105 SER CA 1 1
14 24978 1 1 105 SER CB C 11.998 5.439 -8.704 1.00 . A A . 105 SER CB 1 1
14 24979 1 1 105 SER H H 12.759 3.075 -9.013 1.00 . A A . 105 SER H 1 1
14 24980 1 1 105 SER HA H 13.574 5.086 -7.294 1.00 . A A . 105 SER HA 1 1
14 24981 1 1 105 SER HB2 H 12.770 5.682 -9.435 1.00 . A A . 105 SER HB2 1 1
14 24982 1 1 105 SER HB3 H 11.245 4.816 -9.188 1.00 . A A . 105 SER HB3 1 1
14 24983 1 1 105 SER HG H 12.011 7.299 -8.127 1.00 . A A . 105 SER HG 1 1
14 24984 1 1 105 SER N N 12.868 3.256 -8.026 1.00 . A A . 105 SER N 1 1
14 24985 1 1 105 SER O O 12.127 5.233 -5.311 1.00 . A A . 105 SER O 1 1
14 24986 1 1 105 SER OG O 11.348 6.617 -8.256 1.00 . A A . 105 SER OG 1 1
14 24987 1 1 106 TRP C C 10.119 3.743 -3.889 1.00 . A A . 106 TRP C 1 1
14 24988 1 1 106 TRP CA C 9.570 3.998 -5.297 1.00 . A A . 106 TRP CA 1 1
14 24989 1 1 106 TRP CB C 8.478 2.985 -5.658 1.00 . A A . 106 TRP CB 1 1
14 24990 1 1 106 TRP CD1 C 6.115 3.812 -5.212 1.00 . A A . 106 TRP CD1 1 1
14 24991 1 1 106 TRP CD2 C 7.006 2.754 -3.457 1.00 . A A . 106 TRP CD2 1 1
14 24992 1 1 106 TRP CE2 C 5.779 3.336 -3.013 1.00 . A A . 106 TRP CE2 1 1
14 24993 1 1 106 TRP CE3 C 7.733 1.992 -2.517 1.00 . A A . 106 TRP CE3 1 1
14 24994 1 1 106 TRP CG C 7.235 3.156 -4.841 1.00 . A A . 106 TRP CG 1 1
14 24995 1 1 106 TRP CH2 C 6.135 2.532 -0.757 1.00 . A A . 106 TRP CH2 1 1
14 24996 1 1 106 TRP CZ2 C 5.356 3.255 -1.680 1.00 . A A . 106 TRP CZ2 1 1
14 24997 1 1 106 TRP CZ3 C 7.312 1.880 -1.182 1.00 . A A . 106 TRP CZ3 1 1
14 24998 1 1 106 TRP H H 10.373 3.465 -7.189 1.00 . A A . 106 TRP H 1 1
14 24999 1 1 106 TRP HA H 9.123 4.992 -5.279 1.00 . A A . 106 TRP HA 1 1
14 25000 1 1 106 TRP HB2 H 8.255 3.075 -6.721 1.00 . A A . 106 TRP HB2 1 1
14 25001 1 1 106 TRP HB3 H 8.858 1.971 -5.533 1.00 . A A . 106 TRP HB3 1 1
14 25002 1 1 106 TRP HD1 H 5.920 4.270 -6.170 1.00 . A A . 106 TRP HD1 1 1
14 25003 1 1 106 TRP HE1 H 4.336 4.321 -4.255 1.00 . A A . 106 TRP HE1 1 1
14 25004 1 1 106 TRP HE3 H 8.644 1.504 -2.828 1.00 . A A . 106 TRP HE3 1 1
14 25005 1 1 106 TRP HH2 H 5.832 2.467 0.278 1.00 . A A . 106 TRP HH2 1 1
14 25006 1 1 106 TRP HZ2 H 4.440 3.740 -1.376 1.00 . A A . 106 TRP HZ2 1 1
14 25007 1 1 106 TRP HZ3 H 7.915 1.317 -0.486 1.00 . A A . 106 TRP HZ3 1 1
14 25008 1 1 106 TRP N N 10.594 3.970 -6.342 1.00 . A A . 106 TRP N 1 1
14 25009 1 1 106 TRP NE1 N 5.245 3.890 -4.155 1.00 . A A . 106 TRP NE1 1 1
14 25010 1 1 106 TRP O O 9.916 4.561 -2.990 1.00 . A A . 106 TRP O 1 1
14 25011 1 1 107 SER C C 12.636 3.175 -2.029 1.00 . A A . 107 SER C 1 1
14 25012 1 1 107 SER CA C 11.462 2.266 -2.424 1.00 . A A . 107 SER CA 1 1
14 25013 1 1 107 SER CB C 11.927 0.812 -2.468 1.00 . A A . 107 SER CB 1 1
14 25014 1 1 107 SER H H 11.069 2.069 -4.510 1.00 . A A . 107 SER H 1 1
14 25015 1 1 107 SER HA H 10.695 2.344 -1.652 1.00 . A A . 107 SER HA 1 1
14 25016 1 1 107 SER HB2 H 12.657 0.694 -3.268 1.00 . A A . 107 SER HB2 1 1
14 25017 1 1 107 SER HB3 H 12.392 0.560 -1.514 1.00 . A A . 107 SER HB3 1 1
14 25018 1 1 107 SER HG H 11.150 -0.955 -2.708 1.00 . A A . 107 SER HG 1 1
14 25019 1 1 107 SER N N 10.867 2.651 -3.709 1.00 . A A . 107 SER N 1 1
14 25020 1 1 107 SER O O 13.044 3.210 -0.865 1.00 . A A . 107 SER O 1 1
14 25021 1 1 107 SER OG O 10.826 -0.051 -2.703 1.00 . A A . 107 SER OG 1 1
14 25022 1 1 108 LEU C C 13.652 6.337 -2.498 1.00 . A A . 108 LEU C 1 1
14 25023 1 1 108 LEU CA C 14.209 4.935 -2.850 1.00 . A A . 108 LEU CA 1 1
14 25024 1 1 108 LEU CB C 15.041 4.911 -4.159 1.00 . A A . 108 LEU CB 1 1
14 25025 1 1 108 LEU CD1 C 16.251 2.728 -3.602 1.00 . A A . 108 LEU CD1 1 1
14 25026 1 1 108 LEU CD2 C 17.109 4.230 -5.366 1.00 . A A . 108 LEU CD2 1 1
14 25027 1 1 108 LEU CG C 16.393 4.196 -4.019 1.00 . A A . 108 LEU CG 1 1
14 25028 1 1 108 LEU H H 12.756 3.877 -3.920 1.00 . A A . 108 LEU H 1 1
14 25029 1 1 108 LEU HA H 14.838 4.639 -2.010 1.00 . A A . 108 LEU HA 1 1
14 25030 1 1 108 LEU HB2 H 14.495 4.422 -4.965 1.00 . A A . 108 LEU HB2 1 1
14 25031 1 1 108 LEU HB3 H 15.227 5.936 -4.481 1.00 . A A . 108 LEU HB3 1 1
14 25032 1 1 108 LEU HD11 H 17.231 2.253 -3.570 1.00 . A A . 108 LEU HD11 1 1
14 25033 1 1 108 LEU HD12 H 15.811 2.658 -2.607 1.00 . A A . 108 LEU HD12 1 1
14 25034 1 1 108 LEU HD13 H 15.620 2.193 -4.311 1.00 . A A . 108 LEU HD13 1 1
14 25035 1 1 108 LEU HD21 H 16.514 3.700 -6.110 1.00 . A A . 108 LEU HD21 1 1
14 25036 1 1 108 LEU HD22 H 17.249 5.262 -5.686 1.00 . A A . 108 LEU HD22 1 1
14 25037 1 1 108 LEU HD23 H 18.086 3.754 -5.282 1.00 . A A . 108 LEU HD23 1 1
14 25038 1 1 108 LEU HG H 17.008 4.714 -3.282 1.00 . A A . 108 LEU HG 1 1
14 25039 1 1 108 LEU N N 13.157 3.937 -2.996 1.00 . A A . 108 LEU N 1 1
14 25040 1 1 108 LEU O O 14.355 7.130 -1.867 1.00 . A A . 108 LEU O 1 1
14 25041 1 1 109 GLU C C 11.083 8.058 -1.211 1.00 . A A . 109 GLU C 1 1
14 25042 1 1 109 GLU CA C 11.742 7.936 -2.599 1.00 . A A . 109 GLU CA 1 1
14 25043 1 1 109 GLU CB C 10.606 8.196 -3.611 1.00 . A A . 109 GLU CB 1 1
14 25044 1 1 109 GLU CD C 10.246 9.119 -5.952 1.00 . A A . 109 GLU CD 1 1
14 25045 1 1 109 GLU CG C 10.971 8.065 -5.092 1.00 . A A . 109 GLU CG 1 1
14 25046 1 1 109 GLU H H 11.914 5.960 -3.415 1.00 . A A . 109 GLU H 1 1
14 25047 1 1 109 GLU HA H 12.474 8.738 -2.699 1.00 . A A . 109 GLU HA 1 1
14 25048 1 1 109 GLU HB2 H 9.790 7.502 -3.407 1.00 . A A . 109 GLU HB2 1 1
14 25049 1 1 109 GLU HB3 H 10.231 9.203 -3.434 1.00 . A A . 109 GLU HB3 1 1
14 25050 1 1 109 GLU HG2 H 12.050 8.155 -5.218 1.00 . A A . 109 GLU HG2 1 1
14 25051 1 1 109 GLU HG3 H 10.664 7.072 -5.414 1.00 . A A . 109 GLU HG3 1 1
14 25052 1 1 109 GLU N N 12.395 6.635 -2.839 1.00 . A A . 109 GLU N 1 1
14 25053 1 1 109 GLU O O 11.312 9.032 -0.491 1.00 . A A . 109 GLU O 1 1
14 25054 1 1 109 GLU OE1 O 10.779 10.242 -6.121 1.00 . A A . 109 GLU OE1 1 1
14 25055 1 1 109 GLU OE2 O 9.139 8.822 -6.467 1.00 . A A . 109 GLU OE2 1 1
14 25056 1 1 110 HIS C C 10.040 7.095 1.668 1.00 . A A . 110 HIS C 1 1
14 25057 1 1 110 HIS CA C 9.330 7.184 0.310 1.00 . A A . 110 HIS CA 1 1
14 25058 1 1 110 HIS CB C 8.253 6.081 0.230 1.00 . A A . 110 HIS CB 1 1
14 25059 1 1 110 HIS CD2 C 9.772 4.018 0.223 1.00 . A A . 110 HIS CD2 1 1
14 25060 1 1 110 HIS CE1 C 9.013 2.979 2.017 1.00 . A A . 110 HIS CE1 1 1
14 25061 1 1 110 HIS CG C 8.721 4.725 0.724 1.00 . A A . 110 HIS CG 1 1
14 25062 1 1 110 HIS H H 10.088 6.324 -1.500 1.00 . A A . 110 HIS H 1 1
14 25063 1 1 110 HIS HA H 8.831 8.152 0.270 1.00 . A A . 110 HIS HA 1 1
14 25064 1 1 110 HIS HB2 H 7.406 6.385 0.844 1.00 . A A . 110 HIS HB2 1 1
14 25065 1 1 110 HIS HB3 H 7.899 5.983 -0.797 1.00 . A A . 110 HIS HB3 1 1
14 25066 1 1 110 HIS HD2 H 10.364 4.300 -0.635 1.00 . A A . 110 HIS HD2 1 1
14 25067 1 1 110 HIS HE1 H 8.910 2.260 2.816 1.00 . A A . 110 HIS HE1 1 1
14 25068 1 1 110 HIS HE2 H 10.643 2.202 0.949 1.00 . A A . 110 HIS HE2 1 1
14 25069 1 1 110 HIS N N 10.227 7.089 -0.856 1.00 . A A . 110 HIS N 1 1
14 25070 1 1 110 HIS ND1 N 8.245 4.076 1.869 1.00 . A A . 110 HIS ND1 1 1
14 25071 1 1 110 HIS NE2 N 9.938 2.920 1.041 1.00 . A A . 110 HIS NE2 1 1
14 25072 1 1 110 HIS O O 9.476 7.484 2.694 1.00 . A A . 110 HIS O 1 1
14 25073 1 1 111 HIS C C 12.710 7.335 3.566 1.00 . A A . 111 HIS C 1 1
14 25074 1 1 111 HIS CA C 11.967 6.161 2.901 1.00 . A A . 111 HIS CA 1 1
14 25075 1 1 111 HIS CB C 12.915 4.993 2.575 1.00 . A A . 111 HIS CB 1 1
14 25076 1 1 111 HIS CD2 C 13.245 2.650 3.508 1.00 . A A . 111 HIS CD2 1 1
14 25077 1 1 111 HIS CE1 C 13.123 3.060 5.673 1.00 . A A . 111 HIS CE1 1 1
14 25078 1 1 111 HIS CG C 13.089 3.993 3.690 1.00 . A A . 111 HIS CG 1 1
14 25079 1 1 111 HIS H H 11.658 6.314 0.781 1.00 . A A . 111 HIS H 1 1
14 25080 1 1 111 HIS HA H 11.225 5.795 3.610 1.00 . A A . 111 HIS HA 1 1
14 25081 1 1 111 HIS HB2 H 12.531 4.442 1.716 1.00 . A A . 111 HIS HB2 1 1
14 25082 1 1 111 HIS HB3 H 13.894 5.382 2.296 1.00 . A A . 111 HIS HB3 1 1
14 25083 1 1 111 HIS HD2 H 13.298 2.140 2.556 1.00 . A A . 111 HIS HD2 1 1
14 25084 1 1 111 HIS HE1 H 13.091 2.904 6.741 1.00 . A A . 111 HIS HE1 1 1
14 25085 1 1 111 HIS HE2 H 13.346 1.099 4.975 1.00 . A A . 111 HIS HE2 1 1
14 25086 1 1 111 HIS N N 11.257 6.550 1.678 1.00 . A A . 111 HIS N 1 1
14 25087 1 1 111 HIS ND1 N 13.033 4.256 5.064 1.00 . A A . 111 HIS ND1 1 1
14 25088 1 1 111 HIS NE2 N 13.273 2.085 4.763 1.00 . A A . 111 HIS NE2 1 1
14 25089 1 1 111 HIS O O 13.156 8.274 2.901 1.00 . A A . 111 HIS O 1 1
14 25090 1 1 112 HIS C C 14.617 7.662 6.680 1.00 . A A . 112 HIS C 1 1
14 25091 1 1 112 HIS CA C 13.548 8.254 5.739 1.00 . A A . 112 HIS CA 1 1
14 25092 1 1 112 HIS CB C 12.487 9.039 6.532 1.00 . A A . 112 HIS CB 1 1
14 25093 1 1 112 HIS CD2 C 10.554 9.632 4.968 1.00 . A A . 112 HIS CD2 1 1
14 25094 1 1 112 HIS CE1 C 10.929 11.789 4.698 1.00 . A A . 112 HIS CE1 1 1
14 25095 1 1 112 HIS CG C 11.657 9.978 5.689 1.00 . A A . 112 HIS CG 1 1
14 25096 1 1 112 HIS H H 12.513 6.419 5.335 1.00 . A A . 112 HIS H 1 1
14 25097 1 1 112 HIS HA H 14.068 8.971 5.105 1.00 . A A . 112 HIS HA 1 1
14 25098 1 1 112 HIS HB2 H 11.830 8.339 7.051 1.00 . A A . 112 HIS HB2 1 1
14 25099 1 1 112 HIS HB3 H 12.980 9.643 7.293 1.00 . A A . 112 HIS HB3 1 1
14 25100 1 1 112 HIS HD2 H 10.135 8.640 4.892 1.00 . A A . 112 HIS HD2 1 1
14 25101 1 1 112 HIS HE1 H 10.819 12.811 4.365 1.00 . A A . 112 HIS HE1 1 1
14 25102 1 1 112 HIS HE2 H 9.313 10.862 3.737 1.00 . A A . 112 HIS HE2 1 1
14 25103 1 1 112 HIS N N 12.885 7.246 4.889 1.00 . A A . 112 HIS N 1 1
14 25104 1 1 112 HIS ND1 N 11.896 11.347 5.521 1.00 . A A . 112 HIS ND1 1 1
14 25105 1 1 112 HIS NE2 N 10.112 10.780 4.349 1.00 . A A . 112 HIS NE2 1 1
14 25106 1 1 112 HIS O O 15.241 8.404 7.442 1.00 . A A . 112 HIS O 1 1
14 25107 1 1 113 HIS C C 16.645 4.575 6.668 1.00 . A A . 113 HIS C 1 1
14 25108 1 1 113 HIS CA C 15.822 5.613 7.460 1.00 . A A . 113 HIS CA 1 1
14 25109 1 1 113 HIS CB C 15.069 4.971 8.638 1.00 . A A . 113 HIS CB 1 1
14 25110 1 1 113 HIS CD2 C 16.176 3.207 10.131 1.00 . A A . 113 HIS CD2 1 1
14 25111 1 1 113 HIS CE1 C 17.304 4.527 11.492 1.00 . A A . 113 HIS CE1 1 1
14 25112 1 1 113 HIS CG C 15.959 4.502 9.763 1.00 . A A . 113 HIS CG 1 1
14 25113 1 1 113 HIS H H 14.279 5.808 5.982 1.00 . A A . 113 HIS H 1 1
14 25114 1 1 113 HIS HA H 16.538 6.324 7.871 1.00 . A A . 113 HIS HA 1 1
14 25115 1 1 113 HIS HB2 H 14.381 5.706 9.056 1.00 . A A . 113 HIS HB2 1 1
14 25116 1 1 113 HIS HB3 H 14.473 4.133 8.275 1.00 . A A . 113 HIS HB3 1 1
14 25117 1 1 113 HIS HD2 H 15.755 2.330 9.661 1.00 . A A . 113 HIS HD2 1 1
14 25118 1 1 113 HIS HE1 H 17.949 4.858 12.292 1.00 . A A . 113 HIS HE1 1 1
14 25119 1 1 113 HIS HE2 H 17.385 2.446 11.723 1.00 . A A . 113 HIS HE2 1 1
14 25120 1 1 113 HIS N N 14.844 6.342 6.628 1.00 . A A . 113 HIS N 1 1
14 25121 1 1 113 HIS ND1 N 16.672 5.339 10.627 1.00 . A A . 113 HIS ND1 1 1
14 25122 1 1 113 HIS NE2 N 17.029 3.242 11.213 1.00 . A A . 113 HIS NE2 1 1
14 25123 1 1 113 HIS O O 17.764 4.243 7.067 1.00 . A A . 113 HIS O 1 1
14 25124 1 1 114 HIS C C 17.453 1.976 4.951 1.00 . A A . 114 HIS C 1 1
14 25125 1 1 114 HIS CA C 16.792 3.296 4.485 1.00 . A A . 114 HIS CA 1 1
14 25126 1 1 114 HIS CB C 17.741 4.197 3.668 1.00 . A A . 114 HIS CB 1 1
14 25127 1 1 114 HIS CD2 C 16.566 5.370 1.721 1.00 . A A . 114 HIS CD2 1 1
14 25128 1 1 114 HIS CE1 C 16.271 7.373 2.599 1.00 . A A . 114 HIS CE1 1 1
14 25129 1 1 114 HIS CG C 17.060 5.368 2.994 1.00 . A A . 114 HIS CG 1 1
14 25130 1 1 114 HIS H H 15.188 4.417 5.293 1.00 . A A . 114 HIS H 1 1
14 25131 1 1 114 HIS HA H 16.016 2.969 3.793 1.00 . A A . 114 HIS HA 1 1
14 25132 1 1 114 HIS HB2 H 18.527 4.577 4.322 1.00 . A A . 114 HIS HB2 1 1
14 25133 1 1 114 HIS HB3 H 18.222 3.605 2.891 1.00 . A A . 114 HIS HB3 1 1
14 25134 1 1 114 HIS HD2 H 16.580 4.539 1.030 1.00 . A A . 114 HIS HD2 1 1
14 25135 1 1 114 HIS HE1 H 15.989 8.410 2.705 1.00 . A A . 114 HIS HE1 1 1
14 25136 1 1 114 HIS HE2 H 15.651 6.973 0.638 1.00 . A A . 114 HIS HE2 1 1
14 25137 1 1 114 HIS N N 16.123 4.110 5.520 1.00 . A A . 114 HIS N 1 1
14 25138 1 1 114 HIS ND1 N 16.870 6.636 3.552 1.00 . A A . 114 HIS ND1 1 1
14 25139 1 1 114 HIS NE2 N 16.077 6.638 1.490 1.00 . A A . 114 HIS NE2 1 1
14 25140 1 1 114 HIS O O 18.275 1.405 4.226 1.00 . A A . 114 HIS O 1 1
14 25141 1 1 115 HIS C C 16.417 -0.551 7.467 1.00 . A A . 115 HIS C 1 1
14 25142 1 1 115 HIS CA C 17.525 0.167 6.680 1.00 . A A . 115 HIS CA 1 1
14 25143 1 1 115 HIS CB C 18.795 0.392 7.526 1.00 . A A . 115 HIS CB 1 1
14 25144 1 1 115 HIS CD2 C 19.604 -1.231 9.334 1.00 . A A . 115 HIS CD2 1 1
14 25145 1 1 115 HIS CE1 C 20.398 -2.854 8.065 1.00 . A A . 115 HIS CE1 1 1
14 25146 1 1 115 HIS CG C 19.423 -0.887 8.027 1.00 . A A . 115 HIS CG 1 1
14 25147 1 1 115 HIS H H 16.420 1.994 6.680 1.00 . A A . 115 HIS H 1 1
14 25148 1 1 115 HIS HA H 17.791 -0.496 5.858 1.00 . A A . 115 HIS HA 1 1
14 25149 1 1 115 HIS HB2 H 19.538 0.910 6.922 1.00 . A A . 115 HIS HB2 1 1
14 25150 1 1 115 HIS HB3 H 18.557 1.029 8.379 1.00 . A A . 115 HIS HB3 1 1
14 25151 1 1 115 HIS HD2 H 19.312 -0.641 10.191 1.00 . A A . 115 HIS HD2 1 1
14 25152 1 1 115 HIS HE1 H 20.858 -3.783 7.764 1.00 . A A . 115 HIS HE1 1 1
14 25153 1 1 115 HIS HE2 H 20.484 -3.002 10.153 1.00 . A A . 115 HIS HE2 1 1
14 25154 1 1 115 HIS N N 17.074 1.458 6.128 1.00 . A A . 115 HIS N 1 1
14 25155 1 1 115 HIS ND1 N 19.932 -1.914 7.222 1.00 . A A . 115 HIS ND1 1 1
14 25156 1 1 115 HIS NE2 N 20.216 -2.467 9.339 1.00 . A A . 115 HIS NE2 1 1
14 25157 1 1 115 HIS O O 15.932 -1.598 6.981 1.00 . A A . 115 HIS O 1 1
14 25158 1 1 115 HIS OXT O 16.012 -0.052 8.542 1.00 . A A . 115 HIS OXT 1 1
15 25159 1 1 1 MET C C 1.159 -1.037 -2.348 1.00 . A A . 1 MET C 1 1
15 25160 1 1 1 MET CA C 1.754 -0.114 -1.285 1.00 . A A . 1 MET CA 1 1
15 25161 1 1 1 MET CB C 2.923 0.716 -1.861 1.00 . A A . 1 MET CB 1 1
15 25162 1 1 1 MET CE C 6.081 -1.784 -3.121 1.00 . A A . 1 MET CE 1 1
15 25163 1 1 1 MET CG C 3.977 -0.051 -2.685 1.00 . A A . 1 MET CG 1 1
15 25164 1 1 1 MET H1 H 2.854 -1.566 -0.306 1.00 . A A . 1 MET H1 1 1
15 25165 1 1 1 MET H2 H 1.353 -1.366 0.308 1.00 . A A . 1 MET H2 1 1
15 25166 1 1 1 MET H3 H 2.520 -0.266 0.638 1.00 . A A . 1 MET H3 1 1
15 25167 1 1 1 MET HA H 0.975 0.588 -0.990 1.00 . A A . 1 MET HA 1 1
15 25168 1 1 1 MET HB2 H 2.506 1.490 -2.503 1.00 . A A . 1 MET HB2 1 1
15 25169 1 1 1 MET HB3 H 3.418 1.226 -1.034 1.00 . A A . 1 MET HB3 1 1
15 25170 1 1 1 MET HE1 H 6.737 -2.579 -2.766 1.00 . A A . 1 MET HE1 1 1
15 25171 1 1 1 MET HE2 H 5.543 -2.136 -4.001 1.00 . A A . 1 MET HE2 1 1
15 25172 1 1 1 MET HE3 H 6.686 -0.918 -3.389 1.00 . A A . 1 MET HE3 1 1
15 25173 1 1 1 MET HG2 H 3.498 -0.493 -3.559 1.00 . A A . 1 MET HG2 1 1
15 25174 1 1 1 MET HG3 H 4.701 0.673 -3.057 1.00 . A A . 1 MET HG3 1 1
15 25175 1 1 1 MET N N 2.151 -0.879 -0.075 1.00 . A A . 1 MET N 1 1
15 25176 1 1 1 MET O O 1.508 -2.219 -2.395 1.00 . A A . 1 MET O 1 1
15 25177 1 1 1 MET SD S 4.900 -1.346 -1.818 1.00 . A A . 1 MET SD 1 1
15 25178 1 1 2 ARG C C 0.608 -1.371 -5.547 1.00 . A A . 2 ARG C 1 1
15 25179 1 1 2 ARG CA C -0.307 -1.332 -4.313 1.00 . A A . 2 ARG CA 1 1
15 25180 1 1 2 ARG CB C -1.726 -0.858 -4.686 1.00 . A A . 2 ARG CB 1 1
15 25181 1 1 2 ARG CD C -3.921 -1.776 -5.780 1.00 . A A . 2 ARG CD 1 1
15 25182 1 1 2 ARG CG C -2.416 -1.949 -5.548 1.00 . A A . 2 ARG CG 1 1
15 25183 1 1 2 ARG CZ C -5.008 -2.777 -3.735 1.00 . A A . 2 ARG CZ 1 1
15 25184 1 1 2 ARG H H 0.018 0.447 -3.154 1.00 . A A . 2 ARG H 1 1
15 25185 1 1 2 ARG HA H -0.401 -2.356 -3.950 1.00 . A A . 2 ARG HA 1 1
15 25186 1 1 2 ARG HB2 H -2.313 -0.664 -3.789 1.00 . A A . 2 ARG HB2 1 1
15 25187 1 1 2 ARG HB3 H -1.644 0.081 -5.233 1.00 . A A . 2 ARG HB3 1 1
15 25188 1 1 2 ARG HD2 H -4.092 -0.836 -6.305 1.00 . A A . 2 ARG HD2 1 1
15 25189 1 1 2 ARG HD3 H -4.272 -2.586 -6.419 1.00 . A A . 2 ARG HD3 1 1
15 25190 1 1 2 ARG HE H -5.001 -0.856 -4.217 1.00 . A A . 2 ARG HE 1 1
15 25191 1 1 2 ARG HG2 H -1.946 -1.978 -6.531 1.00 . A A . 2 ARG HG2 1 1
15 25192 1 1 2 ARG HG3 H -2.262 -2.923 -5.081 1.00 . A A . 2 ARG HG3 1 1
15 25193 1 1 2 ARG HH11 H -4.558 -4.296 -4.978 1.00 . A A . 2 ARG HH11 1 1
15 25194 1 1 2 ARG HH12 H -5.060 -4.755 -3.386 1.00 . A A . 2 ARG HH12 1 1
15 25195 1 1 2 ARG HH21 H -5.719 -1.582 -2.288 1.00 . A A . 2 ARG HH21 1 1
15 25196 1 1 2 ARG HH22 H -5.825 -3.296 -1.968 1.00 . A A . 2 ARG HH22 1 1
15 25197 1 1 2 ARG N N 0.264 -0.531 -3.212 1.00 . A A . 2 ARG N 1 1
15 25198 1 1 2 ARG NE N -4.681 -1.765 -4.522 1.00 . A A . 2 ARG NE 1 1
15 25199 1 1 2 ARG NH1 N -4.814 -4.025 -4.039 1.00 . A A . 2 ARG NH1 1 1
15 25200 1 1 2 ARG NH2 N -5.563 -2.537 -2.580 1.00 . A A . 2 ARG NH2 1 1
15 25201 1 1 2 ARG O O 1.143 -0.353 -5.995 1.00 . A A . 2 ARG O 1 1
15 25202 1 1 3 VAL C C 0.476 -3.309 -8.438 1.00 . A A . 3 VAL C 1 1
15 25203 1 1 3 VAL CA C 1.450 -2.834 -7.359 1.00 . A A . 3 VAL CA 1 1
15 25204 1 1 3 VAL CB C 2.557 -3.874 -7.059 1.00 . A A . 3 VAL CB 1 1
15 25205 1 1 3 VAL CG1 C 3.335 -4.291 -8.313 1.00 . A A . 3 VAL CG1 1 1
15 25206 1 1 3 VAL CG2 C 3.563 -3.306 -6.048 1.00 . A A . 3 VAL CG2 1 1
15 25207 1 1 3 VAL H H 0.170 -3.323 -5.734 1.00 . A A . 3 VAL H 1 1
15 25208 1 1 3 VAL HA H 1.921 -1.921 -7.723 1.00 . A A . 3 VAL HA 1 1
15 25209 1 1 3 VAL HB H 2.098 -4.762 -6.627 1.00 . A A . 3 VAL HB 1 1
15 25210 1 1 3 VAL HG11 H 4.147 -4.965 -8.040 1.00 . A A . 3 VAL HG11 1 1
15 25211 1 1 3 VAL HG12 H 2.685 -4.827 -9.003 1.00 . A A . 3 VAL HG12 1 1
15 25212 1 1 3 VAL HG13 H 3.756 -3.413 -8.803 1.00 . A A . 3 VAL HG13 1 1
15 25213 1 1 3 VAL HG21 H 4.354 -4.034 -5.861 1.00 . A A . 3 VAL HG21 1 1
15 25214 1 1 3 VAL HG22 H 4.009 -2.390 -6.431 1.00 . A A . 3 VAL HG22 1 1
15 25215 1 1 3 VAL HG23 H 3.071 -3.092 -5.099 1.00 . A A . 3 VAL HG23 1 1
15 25216 1 1 3 VAL N N 0.692 -2.559 -6.138 1.00 . A A . 3 VAL N 1 1
15 25217 1 1 3 VAL O O -0.509 -3.986 -8.165 1.00 . A A . 3 VAL O 1 1
15 25218 1 1 4 ILE C C 0.988 -3.803 -11.952 1.00 . A A . 4 ILE C 1 1
15 25219 1 1 4 ILE CA C 0.007 -3.451 -10.850 1.00 . A A . 4 ILE CA 1 1
15 25220 1 1 4 ILE CB C -1.051 -2.416 -11.278 1.00 . A A . 4 ILE CB 1 1
15 25221 1 1 4 ILE CD1 C -3.547 -1.929 -10.740 1.00 . A A . 4 ILE CD1 1 1
15 25222 1 1 4 ILE CG1 C -2.217 -2.508 -10.271 1.00 . A A . 4 ILE CG1 1 1
15 25223 1 1 4 ILE CG2 C -1.544 -2.612 -12.719 1.00 . A A . 4 ILE CG2 1 1
15 25224 1 1 4 ILE H H 1.499 -2.321 -9.853 1.00 . A A . 4 ILE H 1 1
15 25225 1 1 4 ILE HA H -0.540 -4.359 -10.601 1.00 . A A . 4 ILE HA 1 1
15 25226 1 1 4 ILE HB H -0.591 -1.429 -11.235 1.00 . A A . 4 ILE HB 1 1
15 25227 1 1 4 ILE HD11 H -4.004 -2.572 -11.492 1.00 . A A . 4 ILE HD11 1 1
15 25228 1 1 4 ILE HD12 H -4.225 -1.829 -9.893 1.00 . A A . 4 ILE HD12 1 1
15 25229 1 1 4 ILE HD13 H -3.342 -0.953 -11.181 1.00 . A A . 4 ILE HD13 1 1
15 25230 1 1 4 ILE HG12 H -2.382 -3.558 -10.028 1.00 . A A . 4 ILE HG12 1 1
15 25231 1 1 4 ILE HG13 H -1.927 -2.010 -9.345 1.00 . A A . 4 ILE HG13 1 1
15 25232 1 1 4 ILE HG21 H -2.040 -3.579 -12.803 1.00 . A A . 4 ILE HG21 1 1
15 25233 1 1 4 ILE HG22 H -2.244 -1.823 -12.996 1.00 . A A . 4 ILE HG22 1 1
15 25234 1 1 4 ILE HG23 H -0.702 -2.527 -13.404 1.00 . A A . 4 ILE HG23 1 1
15 25235 1 1 4 ILE N N 0.746 -2.973 -9.686 1.00 . A A . 4 ILE N 1 1
15 25236 1 1 4 ILE O O 2.012 -3.133 -12.127 1.00 . A A . 4 ILE O 1 1
15 25237 1 1 5 VAL C C 0.265 -5.216 -15.095 1.00 . A A . 5 VAL C 1 1
15 25238 1 1 5 VAL CA C 1.304 -5.149 -13.978 1.00 . A A . 5 VAL CA 1 1
15 25239 1 1 5 VAL CB C 2.170 -6.422 -13.877 1.00 . A A . 5 VAL CB 1 1
15 25240 1 1 5 VAL CG1 C 2.996 -6.630 -15.151 1.00 . A A . 5 VAL CG1 1 1
15 25241 1 1 5 VAL CG2 C 3.146 -6.388 -12.694 1.00 . A A . 5 VAL CG2 1 1
15 25242 1 1 5 VAL H H -0.261 -5.275 -12.510 1.00 . A A . 5 VAL H 1 1
15 25243 1 1 5 VAL HA H 1.989 -4.333 -14.204 1.00 . A A . 5 VAL HA 1 1
15 25244 1 1 5 VAL HB H 1.509 -7.277 -13.743 1.00 . A A . 5 VAL HB 1 1
15 25245 1 1 5 VAL HG11 H 3.565 -7.556 -15.075 1.00 . A A . 5 VAL HG11 1 1
15 25246 1 1 5 VAL HG12 H 2.341 -6.693 -16.020 1.00 . A A . 5 VAL HG12 1 1
15 25247 1 1 5 VAL HG13 H 3.686 -5.797 -15.288 1.00 . A A . 5 VAL HG13 1 1
15 25248 1 1 5 VAL HG21 H 3.752 -7.294 -12.679 1.00 . A A . 5 VAL HG21 1 1
15 25249 1 1 5 VAL HG22 H 3.806 -5.523 -12.769 1.00 . A A . 5 VAL HG22 1 1
15 25250 1 1 5 VAL HG23 H 2.595 -6.328 -11.756 1.00 . A A . 5 VAL HG23 1 1
15 25251 1 1 5 VAL N N 0.615 -4.821 -12.725 1.00 . A A . 5 VAL N 1 1
15 25252 1 1 5 VAL O O -0.654 -6.037 -15.067 1.00 . A A . 5 VAL O 1 1
15 25253 1 1 6 VAL C C 0.296 -4.796 -18.465 1.00 . A A . 6 VAL C 1 1
15 25254 1 1 6 VAL CA C -0.503 -4.321 -17.257 1.00 . A A . 6 VAL CA 1 1
15 25255 1 1 6 VAL CB C -1.124 -2.947 -17.527 1.00 . A A . 6 VAL CB 1 1
15 25256 1 1 6 VAL CG1 C -2.143 -3.030 -18.661 1.00 . A A . 6 VAL CG1 1 1
15 25257 1 1 6 VAL CG2 C -1.837 -2.387 -16.290 1.00 . A A . 6 VAL CG2 1 1
15 25258 1 1 6 VAL H H 1.141 -3.654 -16.029 1.00 . A A . 6 VAL H 1 1
15 25259 1 1 6 VAL HA H -1.324 -5.018 -17.092 1.00 . A A . 6 VAL HA 1 1
15 25260 1 1 6 VAL HB H -0.337 -2.260 -17.837 1.00 . A A . 6 VAL HB 1 1
15 25261 1 1 6 VAL HG11 H -2.616 -2.056 -18.788 1.00 . A A . 6 VAL HG11 1 1
15 25262 1 1 6 VAL HG12 H -1.646 -3.269 -19.602 1.00 . A A . 6 VAL HG12 1 1
15 25263 1 1 6 VAL HG13 H -2.896 -3.787 -18.445 1.00 . A A . 6 VAL HG13 1 1
15 25264 1 1 6 VAL HG21 H -1.095 -2.094 -15.547 1.00 . A A . 6 VAL HG21 1 1
15 25265 1 1 6 VAL HG22 H -2.411 -1.497 -16.547 1.00 . A A . 6 VAL HG22 1 1
15 25266 1 1 6 VAL HG23 H -2.500 -3.142 -15.867 1.00 . A A . 6 VAL HG23 1 1
15 25267 1 1 6 VAL N N 0.372 -4.309 -16.067 1.00 . A A . 6 VAL N 1 1
15 25268 1 1 6 VAL O O 1.456 -4.439 -18.590 1.00 . A A . 6 VAL O 1 1
15 25269 1 1 7 ILE C C -0.369 -5.967 -21.812 1.00 . A A . 7 ILE C 1 1
15 25270 1 1 7 ILE CA C 0.409 -6.178 -20.508 1.00 . A A . 7 ILE CA 1 1
15 25271 1 1 7 ILE CB C 0.693 -7.682 -20.265 1.00 . A A . 7 ILE CB 1 1
15 25272 1 1 7 ILE CD1 C 0.521 -8.177 -17.725 1.00 . A A . 7 ILE CD1 1 1
15 25273 1 1 7 ILE CG1 C 1.440 -7.992 -18.944 1.00 . A A . 7 ILE CG1 1 1
15 25274 1 1 7 ILE CG2 C 1.491 -8.269 -21.440 1.00 . A A . 7 ILE CG2 1 1
15 25275 1 1 7 ILE H H -1.240 -5.878 -19.157 1.00 . A A . 7 ILE H 1 1
15 25276 1 1 7 ILE HA H 1.376 -5.685 -20.611 1.00 . A A . 7 ILE HA 1 1
15 25277 1 1 7 ILE HB H -0.262 -8.210 -20.251 1.00 . A A . 7 ILE HB 1 1
15 25278 1 1 7 ILE HD11 H 1.091 -8.642 -16.921 1.00 . A A . 7 ILE HD11 1 1
15 25279 1 1 7 ILE HD12 H 0.165 -7.207 -17.375 1.00 . A A . 7 ILE HD12 1 1
15 25280 1 1 7 ILE HD13 H -0.326 -8.819 -17.965 1.00 . A A . 7 ILE HD13 1 1
15 25281 1 1 7 ILE HG12 H 1.973 -8.937 -19.056 1.00 . A A . 7 ILE HG12 1 1
15 25282 1 1 7 ILE HG13 H 2.170 -7.210 -18.739 1.00 . A A . 7 ILE HG13 1 1
15 25283 1 1 7 ILE HG21 H 2.378 -7.673 -21.654 1.00 . A A . 7 ILE HG21 1 1
15 25284 1 1 7 ILE HG22 H 1.792 -9.292 -21.219 1.00 . A A . 7 ILE HG22 1 1
15 25285 1 1 7 ILE HG23 H 0.860 -8.311 -22.328 1.00 . A A . 7 ILE HG23 1 1
15 25286 1 1 7 ILE N N -0.297 -5.582 -19.365 1.00 . A A . 7 ILE N 1 1
15 25287 1 1 7 ILE O O -1.582 -6.152 -21.849 1.00 . A A . 7 ILE O 1 1
15 25288 1 1 8 VAL C C -0.580 -7.080 -24.702 1.00 . A A . 8 VAL C 1 1
15 25289 1 1 8 VAL CA C -0.319 -5.630 -24.249 1.00 . A A . 8 VAL CA 1 1
15 25290 1 1 8 VAL CB C 0.540 -4.850 -25.271 1.00 . A A . 8 VAL CB 1 1
15 25291 1 1 8 VAL CG1 C -0.160 -4.770 -26.633 1.00 . A A . 8 VAL CG1 1 1
15 25292 1 1 8 VAL CG2 C 0.782 -3.405 -24.811 1.00 . A A . 8 VAL CG2 1 1
15 25293 1 1 8 VAL H H 1.297 -5.473 -22.844 1.00 . A A . 8 VAL H 1 1
15 25294 1 1 8 VAL HA H -1.278 -5.120 -24.167 1.00 . A A . 8 VAL HA 1 1
15 25295 1 1 8 VAL HB H 1.504 -5.342 -25.399 1.00 . A A . 8 VAL HB 1 1
15 25296 1 1 8 VAL HG11 H -1.116 -4.254 -26.535 1.00 . A A . 8 VAL HG11 1 1
15 25297 1 1 8 VAL HG12 H 0.462 -4.239 -27.354 1.00 . A A . 8 VAL HG12 1 1
15 25298 1 1 8 VAL HG13 H -0.349 -5.772 -27.019 1.00 . A A . 8 VAL HG13 1 1
15 25299 1 1 8 VAL HG21 H 1.355 -2.866 -25.566 1.00 . A A . 8 VAL HG21 1 1
15 25300 1 1 8 VAL HG22 H -0.169 -2.898 -24.650 1.00 . A A . 8 VAL HG22 1 1
15 25301 1 1 8 VAL HG23 H 1.355 -3.394 -23.884 1.00 . A A . 8 VAL HG23 1 1
15 25302 1 1 8 VAL N N 0.303 -5.639 -22.914 1.00 . A A . 8 VAL N 1 1
15 25303 1 1 8 VAL O O 0.361 -7.826 -24.985 1.00 . A A . 8 VAL O 1 1
15 25304 1 1 9 GLY C C -3.774 -8.991 -25.408 1.00 . A A . 9 GLY C 1 1
15 25305 1 1 9 GLY CA C -2.285 -8.880 -25.021 1.00 . A A . 9 GLY CA 1 1
15 25306 1 1 9 GLY H H -2.576 -6.823 -24.550 1.00 . A A . 9 GLY H 1 1
15 25307 1 1 9 GLY HA2 H -1.661 -9.288 -25.816 1.00 . A A . 9 GLY HA2 1 1
15 25308 1 1 9 GLY HA3 H -2.143 -9.478 -24.122 1.00 . A A . 9 GLY HA3 1 1
15 25309 1 1 9 GLY N N -1.853 -7.502 -24.740 1.00 . A A . 9 GLY N 1 1
15 25310 1 1 9 GLY O O -4.530 -8.058 -25.148 1.00 . A A . 9 GLY O 1 1
15 25311 1 1 10 PRO C C -2.488 -11.371 -27.372 1.00 . A A . 10 PRO C 1 1
15 25312 1 1 10 PRO CA C -3.523 -11.375 -26.231 1.00 . A A . 10 PRO CA 1 1
15 25313 1 1 10 PRO CB C -4.629 -12.400 -26.507 1.00 . A A . 10 PRO CB 1 1
15 25314 1 1 10 PRO CD C -5.623 -10.244 -26.445 1.00 . A A . 10 PRO CD 1 1
15 25315 1 1 10 PRO CG C -5.706 -11.569 -27.194 1.00 . A A . 10 PRO CG 1 1
15 25316 1 1 10 PRO HA H -3.011 -11.661 -25.313 1.00 . A A . 10 PRO HA 1 1
15 25317 1 1 10 PRO HB2 H -4.295 -13.229 -27.131 1.00 . A A . 10 PRO HB2 1 1
15 25318 1 1 10 PRO HB3 H -5.019 -12.781 -25.562 1.00 . A A . 10 PRO HB3 1 1
15 25319 1 1 10 PRO HD2 H -5.925 -9.427 -27.099 1.00 . A A . 10 PRO HD2 1 1
15 25320 1 1 10 PRO HD3 H -6.268 -10.285 -25.566 1.00 . A A . 10 PRO HD3 1 1
15 25321 1 1 10 PRO HG2 H -5.439 -11.422 -28.240 1.00 . A A . 10 PRO HG2 1 1
15 25322 1 1 10 PRO HG3 H -6.692 -12.026 -27.108 1.00 . A A . 10 PRO HG3 1 1
15 25323 1 1 10 PRO N N -4.235 -10.107 -26.012 1.00 . A A . 10 PRO N 1 1
15 25324 1 1 10 PRO O O -1.772 -12.360 -27.537 1.00 . A A . 10 PRO O 1 1
15 25325 1 1 11 SER C C -0.785 -8.584 -29.020 1.00 . A A . 11 SER C 1 1
15 25326 1 1 11 SER CA C -1.341 -10.014 -29.134 1.00 . A A . 11 SER CA 1 1
15 25327 1 1 11 SER CB C -1.941 -10.207 -30.534 1.00 . A A . 11 SER CB 1 1
15 25328 1 1 11 SER H H -3.012 -9.505 -27.926 1.00 . A A . 11 SER H 1 1
15 25329 1 1 11 SER HA H -0.514 -10.715 -29.013 1.00 . A A . 11 SER HA 1 1
15 25330 1 1 11 SER HB2 H -2.809 -9.556 -30.644 1.00 . A A . 11 SER HB2 1 1
15 25331 1 1 11 SER HB3 H -1.205 -9.932 -31.290 1.00 . A A . 11 SER HB3 1 1
15 25332 1 1 11 SER HG H -2.754 -11.621 -31.595 1.00 . A A . 11 SER HG 1 1
15 25333 1 1 11 SER N N -2.366 -10.260 -28.107 1.00 . A A . 11 SER N 1 1
15 25334 1 1 11 SER O O -1.461 -7.689 -28.502 1.00 . A A . 11 SER O 1 1
15 25335 1 1 11 SER OG O -2.332 -11.555 -30.734 1.00 . A A . 11 SER OG 1 1
15 25336 1 1 12 GLY C C 2.535 -7.042 -29.001 1.00 . A A . 12 GLY C 1 1
15 25337 1 1 12 GLY CA C 1.110 -7.057 -29.568 1.00 . A A . 12 GLY CA 1 1
15 25338 1 1 12 GLY H H 0.927 -9.147 -29.922 1.00 . A A . 12 GLY H 1 1
15 25339 1 1 12 GLY HA2 H 1.144 -6.744 -30.611 1.00 . A A . 12 GLY HA2 1 1
15 25340 1 1 12 GLY HA3 H 0.534 -6.314 -29.016 1.00 . A A . 12 GLY HA3 1 1
15 25341 1 1 12 GLY N N 0.451 -8.370 -29.487 1.00 . A A . 12 GLY N 1 1
15 25342 1 1 12 GLY O O 3.360 -6.242 -29.440 1.00 . A A . 12 GLY O 1 1
15 25343 1 1 13 ALA C C 4.608 -9.638 -27.414 1.00 . A A . 13 ALA C 1 1
15 25344 1 1 13 ALA CA C 4.172 -8.155 -27.483 1.00 . A A . 13 ALA CA 1 1
15 25345 1 1 13 ALA CB C 4.182 -7.504 -26.098 1.00 . A A . 13 ALA CB 1 1
15 25346 1 1 13 ALA H H 2.070 -8.491 -27.686 1.00 . A A . 13 ALA H 1 1
15 25347 1 1 13 ALA HA H 4.912 -7.646 -28.102 1.00 . A A . 13 ALA HA 1 1
15 25348 1 1 13 ALA HB1 H 3.493 -8.020 -25.430 1.00 . A A . 13 ALA HB1 1 1
15 25349 1 1 13 ALA HB2 H 5.187 -7.551 -25.679 1.00 . A A . 13 ALA HB2 1 1
15 25350 1 1 13 ALA HB3 H 3.878 -6.460 -26.183 1.00 . A A . 13 ALA HB3 1 1
15 25351 1 1 13 ALA N N 2.837 -7.957 -28.069 1.00 . A A . 13 ALA N 1 1
15 25352 1 1 13 ALA O O 5.784 -9.927 -27.177 1.00 . A A . 13 ALA O 1 1
15 25353 1 1 14 GLY C C 2.595 -12.763 -27.176 1.00 . A A . 14 GLY C 1 1
15 25354 1 1 14 GLY CA C 3.890 -12.034 -27.562 1.00 . A A . 14 GLY CA 1 1
15 25355 1 1 14 GLY H H 2.732 -10.283 -27.798 1.00 . A A . 14 GLY H 1 1
15 25356 1 1 14 GLY HA2 H 4.213 -12.405 -28.535 1.00 . A A . 14 GLY HA2 1 1
15 25357 1 1 14 GLY HA3 H 4.663 -12.278 -26.832 1.00 . A A . 14 GLY HA3 1 1
15 25358 1 1 14 GLY N N 3.681 -10.583 -27.627 1.00 . A A . 14 GLY N 1 1
15 25359 1 1 14 GLY O O 1.533 -12.138 -27.130 1.00 . A A . 14 GLY O 1 1
15 25360 1 1 15 LYS C C 1.672 -15.701 -25.248 1.00 . A A . 15 LYS C 1 1
15 25361 1 1 15 LYS CA C 1.503 -14.915 -26.557 1.00 . A A . 15 LYS CA 1 1
15 25362 1 1 15 LYS CB C 1.190 -15.857 -27.736 1.00 . A A . 15 LYS CB 1 1
15 25363 1 1 15 LYS CD C 0.418 -16.045 -30.148 1.00 . A A . 15 LYS CD 1 1
15 25364 1 1 15 LYS CE C -0.009 -15.236 -31.381 1.00 . A A . 15 LYS CE 1 1
15 25365 1 1 15 LYS CG C 0.734 -15.091 -28.991 1.00 . A A . 15 LYS CG 1 1
15 25366 1 1 15 LYS H H 3.578 -14.512 -26.989 1.00 . A A . 15 LYS H 1 1
15 25367 1 1 15 LYS HA H 0.626 -14.287 -26.407 1.00 . A A . 15 LYS HA 1 1
15 25368 1 1 15 LYS HB2 H 2.072 -16.452 -27.971 1.00 . A A . 15 LYS HB2 1 1
15 25369 1 1 15 LYS HB3 H 0.392 -16.538 -27.443 1.00 . A A . 15 LYS HB3 1 1
15 25370 1 1 15 LYS HD2 H 1.306 -16.633 -30.383 1.00 . A A . 15 LYS HD2 1 1
15 25371 1 1 15 LYS HD3 H -0.384 -16.722 -29.853 1.00 . A A . 15 LYS HD3 1 1
15 25372 1 1 15 LYS HE2 H -0.891 -14.651 -31.122 1.00 . A A . 15 LYS HE2 1 1
15 25373 1 1 15 LYS HE3 H 0.793 -14.545 -31.639 1.00 . A A . 15 LYS HE3 1 1
15 25374 1 1 15 LYS HG2 H -0.158 -14.513 -28.750 1.00 . A A . 15 LYS HG2 1 1
15 25375 1 1 15 LYS HG3 H 1.520 -14.409 -29.312 1.00 . A A . 15 LYS HG3 1 1
15 25376 1 1 15 LYS HZ1 H -0.580 -15.579 -33.350 1.00 . A A . 15 LYS HZ1 1 1
15 25377 1 1 15 LYS HZ2 H 0.494 -16.669 -32.794 1.00 . A A . 15 LYS HZ2 1 1
15 25378 1 1 15 LYS HZ3 H -1.068 -16.757 -32.330 1.00 . A A . 15 LYS HZ3 1 1
15 25379 1 1 15 LYS N N 2.674 -14.072 -26.887 1.00 . A A . 15 LYS N 1 1
15 25380 1 1 15 LYS NZ N -0.312 -16.119 -32.539 1.00 . A A . 15 LYS NZ 1 1
15 25381 1 1 15 LYS O O 0.805 -15.621 -24.383 1.00 . A A . 15 LYS O 1 1
15 25382 1 1 16 THR C C 3.618 -16.047 -22.712 1.00 . A A . 16 THR C 1 1
15 25383 1 1 16 THR CA C 3.143 -17.055 -23.771 1.00 . A A . 16 THR CA 1 1
15 25384 1 1 16 THR CB C 4.243 -18.112 -23.975 1.00 . A A . 16 THR CB 1 1
15 25385 1 1 16 THR CG2 C 4.436 -19.023 -22.762 1.00 . A A . 16 THR CG2 1 1
15 25386 1 1 16 THR H H 3.420 -16.526 -25.839 1.00 . A A . 16 THR H 1 1
15 25387 1 1 16 THR HA H 2.258 -17.556 -23.377 1.00 . A A . 16 THR HA 1 1
15 25388 1 1 16 THR HB H 5.187 -17.613 -24.195 1.00 . A A . 16 THR HB 1 1
15 25389 1 1 16 THR HG1 H 4.658 -19.527 -25.232 1.00 . A A . 16 THR HG1 1 1
15 25390 1 1 16 THR HG21 H 5.143 -19.820 -22.993 1.00 . A A . 16 THR HG21 1 1
15 25391 1 1 16 THR HG22 H 4.838 -18.455 -21.924 1.00 . A A . 16 THR HG22 1 1
15 25392 1 1 16 THR HG23 H 3.481 -19.466 -22.481 1.00 . A A . 16 THR HG23 1 1
15 25393 1 1 16 THR N N 2.798 -16.393 -25.054 1.00 . A A . 16 THR N 1 1
15 25394 1 1 16 THR O O 3.403 -16.242 -21.512 1.00 . A A . 16 THR O 1 1
15 25395 1 1 16 THR OG1 O 3.906 -18.957 -25.059 1.00 . A A . 16 THR OG1 1 1
15 25396 1 1 17 THR C C 3.832 -13.338 -21.280 1.00 . A A . 17 THR C 1 1
15 25397 1 1 17 THR CA C 4.826 -13.896 -22.302 1.00 . A A . 17 THR CA 1 1
15 25398 1 1 17 THR CB C 5.476 -12.790 -23.152 1.00 . A A . 17 THR CB 1 1
15 25399 1 1 17 THR CG2 C 4.472 -11.951 -23.950 1.00 . A A . 17 THR CG2 1 1
15 25400 1 1 17 THR H H 4.371 -14.873 -24.156 1.00 . A A . 17 THR H 1 1
15 25401 1 1 17 THR HA H 5.634 -14.352 -21.728 1.00 . A A . 17 THR HA 1 1
15 25402 1 1 17 THR HB H 6.162 -13.259 -23.856 1.00 . A A . 17 THR HB 1 1
15 25403 1 1 17 THR HG1 H 6.676 -11.303 -22.888 1.00 . A A . 17 THR HG1 1 1
15 25404 1 1 17 THR HG21 H 3.973 -11.237 -23.296 1.00 . A A . 17 THR HG21 1 1
15 25405 1 1 17 THR HG22 H 5.000 -11.394 -24.723 1.00 . A A . 17 THR HG22 1 1
15 25406 1 1 17 THR HG23 H 3.717 -12.595 -24.401 1.00 . A A . 17 THR HG23 1 1
15 25407 1 1 17 THR N N 4.236 -14.945 -23.158 1.00 . A A . 17 THR N 1 1
15 25408 1 1 17 THR O O 4.087 -13.421 -20.086 1.00 . A A . 17 THR O 1 1
15 25409 1 1 17 THR OG1 O 6.207 -11.920 -22.322 1.00 . A A . 17 THR OG1 1 1
15 25410 1 1 18 LEU C C 1.103 -13.335 -19.790 1.00 . A A . 18 LEU C 1 1
15 25411 1 1 18 LEU CA C 1.601 -12.328 -20.837 1.00 . A A . 18 LEU CA 1 1
15 25412 1 1 18 LEU CB C 0.446 -11.811 -21.723 1.00 . A A . 18 LEU CB 1 1
15 25413 1 1 18 LEU CD1 C -1.571 -13.404 -21.776 1.00 . A A . 18 LEU CD1 1 1
15 25414 1 1 18 LEU CD2 C -0.773 -12.368 -23.861 1.00 . A A . 18 LEU CD2 1 1
15 25415 1 1 18 LEU CG C -0.318 -12.904 -22.509 1.00 . A A . 18 LEU CG 1 1
15 25416 1 1 18 LEU H H 2.486 -12.864 -22.704 1.00 . A A . 18 LEU H 1 1
15 25417 1 1 18 LEU HA H 2.023 -11.486 -20.289 1.00 . A A . 18 LEU HA 1 1
15 25418 1 1 18 LEU HB2 H -0.264 -11.270 -21.100 1.00 . A A . 18 LEU HB2 1 1
15 25419 1 1 18 LEU HB3 H 0.871 -11.099 -22.433 1.00 . A A . 18 LEU HB3 1 1
15 25420 1 1 18 LEU HD11 H -2.015 -14.222 -22.341 1.00 . A A . 18 LEU HD11 1 1
15 25421 1 1 18 LEU HD12 H -1.315 -13.778 -20.784 1.00 . A A . 18 LEU HD12 1 1
15 25422 1 1 18 LEU HD13 H -2.299 -12.600 -21.675 1.00 . A A . 18 LEU HD13 1 1
15 25423 1 1 18 LEU HD21 H 0.091 -12.056 -24.450 1.00 . A A . 18 LEU HD21 1 1
15 25424 1 1 18 LEU HD22 H -1.295 -13.151 -24.411 1.00 . A A . 18 LEU HD22 1 1
15 25425 1 1 18 LEU HD23 H -1.435 -11.518 -23.698 1.00 . A A . 18 LEU HD23 1 1
15 25426 1 1 18 LEU HG H 0.345 -13.751 -22.686 1.00 . A A . 18 LEU HG 1 1
15 25427 1 1 18 LEU N N 2.651 -12.873 -21.707 1.00 . A A . 18 LEU N 1 1
15 25428 1 1 18 LEU O O 0.637 -12.957 -18.718 1.00 . A A . 18 LEU O 1 1
15 25429 1 1 19 ASP C C 1.710 -16.018 -18.168 1.00 . A A . 19 ASP C 1 1
15 25430 1 1 19 ASP CA C 0.744 -15.742 -19.306 1.00 . A A . 19 ASP CA 1 1
15 25431 1 1 19 ASP CB C 0.653 -16.987 -20.192 1.00 . A A . 19 ASP CB 1 1
15 25432 1 1 19 ASP CG C -0.409 -17.981 -19.706 1.00 . A A . 19 ASP CG 1 1
15 25433 1 1 19 ASP H H 1.734 -14.808 -20.965 1.00 . A A . 19 ASP H 1 1
15 25434 1 1 19 ASP HA H -0.238 -15.503 -18.900 1.00 . A A . 19 ASP HA 1 1
15 25435 1 1 19 ASP HB2 H 0.461 -16.646 -21.209 1.00 . A A . 19 ASP HB2 1 1
15 25436 1 1 19 ASP HB3 H 1.611 -17.506 -20.218 1.00 . A A . 19 ASP HB3 1 1
15 25437 1 1 19 ASP N N 1.222 -14.617 -20.115 1.00 . A A . 19 ASP N 1 1
15 25438 1 1 19 ASP O O 1.352 -15.888 -17.000 1.00 . A A . 19 ASP O 1 1
15 25439 1 1 19 ASP OD1 O -0.033 -19.026 -19.121 1.00 . A A . 19 ASP OD1 1 1
15 25440 1 1 19 ASP OD2 O -1.619 -17.728 -19.917 1.00 . A A . 19 ASP OD2 1 1
15 25441 1 1 20 GLU C C 4.258 -15.263 -16.728 1.00 . A A . 20 GLU C 1 1
15 25442 1 1 20 GLU CA C 4.036 -16.523 -17.571 1.00 . A A . 20 GLU CA 1 1
15 25443 1 1 20 GLU CB C 5.319 -17.005 -18.266 1.00 . A A . 20 GLU CB 1 1
15 25444 1 1 20 GLU CD C 7.394 -16.466 -19.611 1.00 . A A . 20 GLU CD 1 1
15 25445 1 1 20 GLU CG C 6.056 -15.935 -19.086 1.00 . A A . 20 GLU CG 1 1
15 25446 1 1 20 GLU H H 3.151 -16.442 -19.514 1.00 . A A . 20 GLU H 1 1
15 25447 1 1 20 GLU HA H 3.705 -17.325 -16.914 1.00 . A A . 20 GLU HA 1 1
15 25448 1 1 20 GLU HB2 H 5.994 -17.385 -17.499 1.00 . A A . 20 GLU HB2 1 1
15 25449 1 1 20 GLU HB3 H 5.056 -17.828 -18.932 1.00 . A A . 20 GLU HB3 1 1
15 25450 1 1 20 GLU HG2 H 5.420 -15.631 -19.918 1.00 . A A . 20 GLU HG2 1 1
15 25451 1 1 20 GLU HG3 H 6.239 -15.059 -18.465 1.00 . A A . 20 GLU HG3 1 1
15 25452 1 1 20 GLU N N 2.958 -16.329 -18.529 1.00 . A A . 20 GLU N 1 1
15 25453 1 1 20 GLU O O 4.643 -15.366 -15.563 1.00 . A A . 20 GLU O 1 1
15 25454 1 1 20 GLU OE1 O 7.487 -16.854 -20.801 1.00 . A A . 20 GLU OE1 1 1
15 25455 1 1 20 GLU OE2 O 8.367 -16.485 -18.815 1.00 . A A . 20 GLU OE2 1 1
15 25456 1 1 21 LEU C C 2.905 -12.753 -15.511 1.00 . A A . 21 LEU C 1 1
15 25457 1 1 21 LEU CA C 3.994 -12.807 -16.581 1.00 . A A . 21 LEU CA 1 1
15 25458 1 1 21 LEU CB C 3.842 -11.640 -17.575 1.00 . A A . 21 LEU CB 1 1
15 25459 1 1 21 LEU CD1 C 5.558 -9.857 -17.256 1.00 . A A . 21 LEU CD1 1 1
15 25460 1 1 21 LEU CD2 C 6.361 -11.936 -18.278 1.00 . A A . 21 LEU CD2 1 1
15 25461 1 1 21 LEU CG C 5.134 -11.023 -18.150 1.00 . A A . 21 LEU CG 1 1
15 25462 1 1 21 LEU H H 3.647 -14.105 -18.258 1.00 . A A . 21 LEU H 1 1
15 25463 1 1 21 LEU HA H 4.945 -12.701 -16.058 1.00 . A A . 21 LEU HA 1 1
15 25464 1 1 21 LEU HB2 H 3.211 -11.971 -18.400 1.00 . A A . 21 LEU HB2 1 1
15 25465 1 1 21 LEU HB3 H 3.272 -10.846 -17.093 1.00 . A A . 21 LEU HB3 1 1
15 25466 1 1 21 LEU HD11 H 5.788 -10.223 -16.256 1.00 . A A . 21 LEU HD11 1 1
15 25467 1 1 21 LEU HD12 H 6.435 -9.363 -17.673 1.00 . A A . 21 LEU HD12 1 1
15 25468 1 1 21 LEU HD13 H 4.754 -9.124 -17.186 1.00 . A A . 21 LEU HD13 1 1
15 25469 1 1 21 LEU HD21 H 6.119 -12.809 -18.884 1.00 . A A . 21 LEU HD21 1 1
15 25470 1 1 21 LEU HD22 H 7.167 -11.397 -18.777 1.00 . A A . 21 LEU HD22 1 1
15 25471 1 1 21 LEU HD23 H 6.711 -12.266 -17.300 1.00 . A A . 21 LEU HD23 1 1
15 25472 1 1 21 LEU HG H 4.898 -10.644 -19.145 1.00 . A A . 21 LEU HG 1 1
15 25473 1 1 21 LEU N N 3.962 -14.086 -17.299 1.00 . A A . 21 LEU N 1 1
15 25474 1 1 21 LEU O O 3.230 -12.601 -14.337 1.00 . A A . 21 LEU O 1 1
15 25475 1 1 22 ALA C C 0.667 -13.923 -13.803 1.00 . A A . 22 ALA C 1 1
15 25476 1 1 22 ALA CA C 0.522 -12.867 -14.915 1.00 . A A . 22 ALA CA 1 1
15 25477 1 1 22 ALA CB C -0.804 -12.979 -15.674 1.00 . A A . 22 ALA CB 1 1
15 25478 1 1 22 ALA H H 1.385 -12.997 -16.850 1.00 . A A . 22 ALA H 1 1
15 25479 1 1 22 ALA HA H 0.557 -11.892 -14.428 1.00 . A A . 22 ALA HA 1 1
15 25480 1 1 22 ALA HB1 H -0.866 -13.938 -16.188 1.00 . A A . 22 ALA HB1 1 1
15 25481 1 1 22 ALA HB2 H -1.638 -12.877 -14.980 1.00 . A A . 22 ALA HB2 1 1
15 25482 1 1 22 ALA HB3 H -0.870 -12.174 -16.406 1.00 . A A . 22 ALA HB3 1 1
15 25483 1 1 22 ALA N N 1.623 -12.907 -15.873 1.00 . A A . 22 ALA N 1 1
15 25484 1 1 22 ALA O O 0.446 -13.618 -12.627 1.00 . A A . 22 ALA O 1 1
15 25485 1 1 23 ARG C C 2.526 -15.875 -12.265 1.00 . A A . 23 ARG C 1 1
15 25486 1 1 23 ARG CA C 1.417 -16.244 -13.261 1.00 . A A . 23 ARG CA 1 1
15 25487 1 1 23 ARG CB C 1.747 -17.497 -14.091 1.00 . A A . 23 ARG CB 1 1
15 25488 1 1 23 ARG CD C 0.805 -18.901 -16.057 1.00 . A A . 23 ARG CD 1 1
15 25489 1 1 23 ARG CG C 0.498 -18.037 -14.824 1.00 . A A . 23 ARG CG 1 1
15 25490 1 1 23 ARG CZ C 1.549 -21.230 -16.533 1.00 . A A . 23 ARG CZ 1 1
15 25491 1 1 23 ARG H H 1.267 -15.281 -15.160 1.00 . A A . 23 ARG H 1 1
15 25492 1 1 23 ARG HA H 0.531 -16.464 -12.664 1.00 . A A . 23 ARG HA 1 1
15 25493 1 1 23 ARG HB2 H 2.524 -17.254 -14.816 1.00 . A A . 23 ARG HB2 1 1
15 25494 1 1 23 ARG HB3 H 2.124 -18.279 -13.432 1.00 . A A . 23 ARG HB3 1 1
15 25495 1 1 23 ARG HD2 H -0.140 -19.091 -16.564 1.00 . A A . 23 ARG HD2 1 1
15 25496 1 1 23 ARG HD3 H 1.451 -18.354 -16.745 1.00 . A A . 23 ARG HD3 1 1
15 25497 1 1 23 ARG HE H 1.789 -20.302 -14.783 1.00 . A A . 23 ARG HE 1 1
15 25498 1 1 23 ARG HG2 H -0.098 -18.613 -14.118 1.00 . A A . 23 ARG HG2 1 1
15 25499 1 1 23 ARG HG3 H -0.112 -17.202 -15.166 1.00 . A A . 23 ARG HG3 1 1
15 25500 1 1 23 ARG HH11 H 0.706 -20.352 -18.126 1.00 . A A . 23 ARG HH11 1 1
15 25501 1 1 23 ARG HH12 H 1.215 -22.004 -18.366 1.00 . A A . 23 ARG HH12 1 1
15 25502 1 1 23 ARG HH21 H 2.436 -22.412 -15.163 1.00 . A A . 23 ARG HH21 1 1
15 25503 1 1 23 ARG HH22 H 2.212 -23.118 -16.740 1.00 . A A . 23 ARG HH22 1 1
15 25504 1 1 23 ARG N N 1.119 -15.129 -14.172 1.00 . A A . 23 ARG N 1 1
15 25505 1 1 23 ARG NE N 1.430 -20.190 -15.722 1.00 . A A . 23 ARG NE 1 1
15 25506 1 1 23 ARG NH1 N 1.130 -21.196 -17.766 1.00 . A A . 23 ARG NH1 1 1
15 25507 1 1 23 ARG NH2 N 2.107 -22.333 -16.113 1.00 . A A . 23 ARG NH2 1 1
15 25508 1 1 23 ARG O O 2.254 -15.783 -11.065 1.00 . A A . 23 ARG O 1 1
15 25509 1 1 24 LYS C C 4.731 -14.024 -11.050 1.00 . A A . 24 LYS C 1 1
15 25510 1 1 24 LYS CA C 4.901 -15.307 -11.859 1.00 . A A . 24 LYS CA 1 1
15 25511 1 1 24 LYS CB C 6.214 -15.283 -12.659 1.00 . A A . 24 LYS CB 1 1
15 25512 1 1 24 LYS CD C 7.931 -16.769 -13.858 1.00 . A A . 24 LYS CD 1 1
15 25513 1 1 24 LYS CE C 7.738 -16.259 -15.289 1.00 . A A . 24 LYS CE 1 1
15 25514 1 1 24 LYS CG C 6.627 -16.712 -13.052 1.00 . A A . 24 LYS CG 1 1
15 25515 1 1 24 LYS H H 3.894 -15.627 -13.736 1.00 . A A . 24 LYS H 1 1
15 25516 1 1 24 LYS HA H 4.974 -16.106 -11.120 1.00 . A A . 24 LYS HA 1 1
15 25517 1 1 24 LYS HB2 H 6.102 -14.655 -13.542 1.00 . A A . 24 LYS HB2 1 1
15 25518 1 1 24 LYS HB3 H 7.010 -14.865 -12.042 1.00 . A A . 24 LYS HB3 1 1
15 25519 1 1 24 LYS HD2 H 8.698 -16.184 -13.350 1.00 . A A . 24 LYS HD2 1 1
15 25520 1 1 24 LYS HD3 H 8.258 -17.808 -13.897 1.00 . A A . 24 LYS HD3 1 1
15 25521 1 1 24 LYS HE2 H 6.900 -16.801 -15.729 1.00 . A A . 24 LYS HE2 1 1
15 25522 1 1 24 LYS HE3 H 7.465 -15.204 -15.266 1.00 . A A . 24 LYS HE3 1 1
15 25523 1 1 24 LYS HG2 H 6.773 -17.290 -12.139 1.00 . A A . 24 LYS HG2 1 1
15 25524 1 1 24 LYS HG3 H 5.835 -17.188 -13.629 1.00 . A A . 24 LYS HG3 1 1
15 25525 1 1 24 LYS HZ1 H 8.782 -16.294 -17.085 1.00 . A A . 24 LYS HZ1 1 1
15 25526 1 1 24 LYS HZ2 H 9.715 -15.865 -15.806 1.00 . A A . 24 LYS HZ2 1 1
15 25527 1 1 24 LYS HZ3 H 9.280 -17.421 -16.049 1.00 . A A . 24 LYS HZ3 1 1
15 25528 1 1 24 LYS N N 3.750 -15.599 -12.737 1.00 . A A . 24 LYS N 1 1
15 25529 1 1 24 LYS NZ N 8.960 -16.465 -16.106 1.00 . A A . 24 LYS NZ 1 1
15 25530 1 1 24 LYS O O 5.023 -14.045 -9.853 1.00 . A A . 24 LYS O 1 1
15 25531 1 1 25 ALA C C 2.798 -12.044 -9.827 1.00 . A A . 25 ALA C 1 1
15 25532 1 1 25 ALA CA C 3.805 -11.744 -10.941 1.00 . A A . 25 ALA CA 1 1
15 25533 1 1 25 ALA CB C 3.295 -10.681 -11.922 1.00 . A A . 25 ALA CB 1 1
15 25534 1 1 25 ALA H H 3.956 -13.034 -12.635 1.00 . A A . 25 ALA H 1 1
15 25535 1 1 25 ALA HA H 4.680 -11.328 -10.442 1.00 . A A . 25 ALA HA 1 1
15 25536 1 1 25 ALA HB1 H 2.366 -11.012 -12.388 1.00 . A A . 25 ALA HB1 1 1
15 25537 1 1 25 ALA HB2 H 3.111 -9.756 -11.376 1.00 . A A . 25 ALA HB2 1 1
15 25538 1 1 25 ALA HB3 H 4.044 -10.488 -12.690 1.00 . A A . 25 ALA HB3 1 1
15 25539 1 1 25 ALA N N 4.181 -12.966 -11.652 1.00 . A A . 25 ALA N 1 1
15 25540 1 1 25 ALA O O 3.162 -11.886 -8.675 1.00 . A A . 25 ALA O 1 1
15 25541 1 1 26 LYS C C 1.149 -13.751 -7.923 1.00 . A A . 26 LYS C 1 1
15 25542 1 1 26 LYS CA C 0.630 -12.742 -8.972 1.00 . A A . 26 LYS CA 1 1
15 25543 1 1 26 LYS CB C -0.751 -13.131 -9.523 1.00 . A A . 26 LYS CB 1 1
15 25544 1 1 26 LYS CD C -2.416 -11.502 -8.446 1.00 . A A . 26 LYS CD 1 1
15 25545 1 1 26 LYS CE C -2.832 -11.185 -7.013 1.00 . A A . 26 LYS CE 1 1
15 25546 1 1 26 LYS CG C -1.856 -12.927 -8.467 1.00 . A A . 26 LYS CG 1 1
15 25547 1 1 26 LYS H H 1.254 -12.671 -11.031 1.00 . A A . 26 LYS H 1 1
15 25548 1 1 26 LYS HA H 0.546 -11.783 -8.460 1.00 . A A . 26 LYS HA 1 1
15 25549 1 1 26 LYS HB2 H -0.988 -12.527 -10.398 1.00 . A A . 26 LYS HB2 1 1
15 25550 1 1 26 LYS HB3 H -0.731 -14.180 -9.818 1.00 . A A . 26 LYS HB3 1 1
15 25551 1 1 26 LYS HD2 H -1.655 -10.782 -8.747 1.00 . A A . 26 LYS HD2 1 1
15 25552 1 1 26 LYS HD3 H -3.259 -11.442 -9.134 1.00 . A A . 26 LYS HD3 1 1
15 25553 1 1 26 LYS HE2 H -3.028 -12.126 -6.498 1.00 . A A . 26 LYS HE2 1 1
15 25554 1 1 26 LYS HE3 H -1.973 -10.706 -6.545 1.00 . A A . 26 LYS HE3 1 1
15 25555 1 1 26 LYS HG2 H -2.680 -13.612 -8.665 1.00 . A A . 26 LYS HG2 1 1
15 25556 1 1 26 LYS HG3 H -1.465 -13.166 -7.479 1.00 . A A . 26 LYS HG3 1 1
15 25557 1 1 26 LYS HZ1 H -3.824 -9.401 -7.315 1.00 . A A . 26 LYS HZ1 1 1
15 25558 1 1 26 LYS HZ2 H -4.831 -10.697 -7.381 1.00 . A A . 26 LYS HZ2 1 1
15 25559 1 1 26 LYS HZ3 H -4.262 -10.150 -5.948 1.00 . A A . 26 LYS HZ3 1 1
15 25560 1 1 26 LYS N N 1.571 -12.519 -10.085 1.00 . A A . 26 LYS N 1 1
15 25561 1 1 26 LYS NZ N -4.024 -10.307 -6.916 1.00 . A A . 26 LYS NZ 1 1
15 25562 1 1 26 LYS O O 0.854 -13.600 -6.742 1.00 . A A . 26 LYS O 1 1
15 25563 1 1 27 GLU C C 3.628 -14.897 -6.402 1.00 . A A . 27 GLU C 1 1
15 25564 1 1 27 GLU CA C 2.647 -15.625 -7.350 1.00 . A A . 27 GLU CA 1 1
15 25565 1 1 27 GLU CB C 3.403 -16.727 -8.107 1.00 . A A . 27 GLU CB 1 1
15 25566 1 1 27 GLU CD C 3.220 -18.952 -9.330 1.00 . A A . 27 GLU CD 1 1
15 25567 1 1 27 GLU CG C 2.478 -17.889 -8.491 1.00 . A A . 27 GLU CG 1 1
15 25568 1 1 27 GLU H H 2.142 -14.861 -9.291 1.00 . A A . 27 GLU H 1 1
15 25569 1 1 27 GLU HA H 1.904 -16.102 -6.712 1.00 . A A . 27 GLU HA 1 1
15 25570 1 1 27 GLU HB2 H 3.865 -16.309 -9.002 1.00 . A A . 27 GLU HB2 1 1
15 25571 1 1 27 GLU HB3 H 4.206 -17.101 -7.472 1.00 . A A . 27 GLU HB3 1 1
15 25572 1 1 27 GLU HG2 H 2.099 -18.355 -7.581 1.00 . A A . 27 GLU HG2 1 1
15 25573 1 1 27 GLU HG3 H 1.622 -17.509 -9.048 1.00 . A A . 27 GLU HG3 1 1
15 25574 1 1 27 GLU N N 1.963 -14.737 -8.305 1.00 . A A . 27 GLU N 1 1
15 25575 1 1 27 GLU O O 3.607 -15.139 -5.192 1.00 . A A . 27 GLU O 1 1
15 25576 1 1 27 GLU OE1 O 2.743 -19.305 -10.437 1.00 . A A . 27 GLU OE1 1 1
15 25577 1 1 27 GLU OE2 O 4.272 -19.468 -8.873 1.00 . A A . 27 GLU OE2 1 1
15 25578 1 1 28 GLU C C 4.915 -11.908 -5.520 1.00 . A A . 28 GLU C 1 1
15 25579 1 1 28 GLU CA C 5.451 -13.240 -6.097 1.00 . A A . 28 GLU CA 1 1
15 25580 1 1 28 GLU CB C 6.748 -13.018 -6.895 1.00 . A A . 28 GLU CB 1 1
15 25581 1 1 28 GLU CD C 7.868 -12.006 -8.947 1.00 . A A . 28 GLU CD 1 1
15 25582 1 1 28 GLU CG C 6.681 -11.924 -7.960 1.00 . A A . 28 GLU CG 1 1
15 25583 1 1 28 GLU H H 4.500 -13.887 -7.917 1.00 . A A . 28 GLU H 1 1
15 25584 1 1 28 GLU HA H 5.729 -13.851 -5.238 1.00 . A A . 28 GLU HA 1 1
15 25585 1 1 28 GLU HB2 H 7.540 -12.750 -6.194 1.00 . A A . 28 GLU HB2 1 1
15 25586 1 1 28 GLU HB3 H 7.022 -13.960 -7.371 1.00 . A A . 28 GLU HB3 1 1
15 25587 1 1 28 GLU HG2 H 5.728 -11.995 -8.484 1.00 . A A . 28 GLU HG2 1 1
15 25588 1 1 28 GLU HG3 H 6.704 -10.953 -7.467 1.00 . A A . 28 GLU HG3 1 1
15 25589 1 1 28 GLU N N 4.479 -14.001 -6.914 1.00 . A A . 28 GLU N 1 1
15 25590 1 1 28 GLU O O 5.456 -11.387 -4.542 1.00 . A A . 28 GLU O 1 1
15 25591 1 1 28 GLU OE1 O 9.039 -12.077 -8.496 1.00 . A A . 28 GLU OE1 1 1
15 25592 1 1 28 GLU OE2 O 7.648 -11.957 -10.180 1.00 . A A . 28 GLU OE2 1 1
15 25593 1 1 29 VAL C C 1.550 -10.473 -5.648 1.00 . A A . 29 VAL C 1 1
15 25594 1 1 29 VAL CA C 3.070 -10.188 -5.690 1.00 . A A . 29 VAL CA 1 1
15 25595 1 1 29 VAL CB C 3.469 -8.920 -6.481 1.00 . A A . 29 VAL CB 1 1
15 25596 1 1 29 VAL CG1 C 4.946 -8.555 -6.299 1.00 . A A . 29 VAL CG1 1 1
15 25597 1 1 29 VAL CG2 C 3.257 -8.993 -7.990 1.00 . A A . 29 VAL CG2 1 1
15 25598 1 1 29 VAL H H 3.491 -11.862 -6.912 1.00 . A A . 29 VAL H 1 1
15 25599 1 1 29 VAL HA H 3.323 -9.963 -4.654 1.00 . A A . 29 VAL HA 1 1
15 25600 1 1 29 VAL HB H 2.882 -8.093 -6.080 1.00 . A A . 29 VAL HB 1 1
15 25601 1 1 29 VAL HG11 H 5.564 -9.274 -6.836 1.00 . A A . 29 VAL HG11 1 1
15 25602 1 1 29 VAL HG12 H 5.129 -7.566 -6.717 1.00 . A A . 29 VAL HG12 1 1
15 25603 1 1 29 VAL HG13 H 5.205 -8.555 -5.240 1.00 . A A . 29 VAL HG13 1 1
15 25604 1 1 29 VAL HG21 H 2.294 -9.454 -8.208 1.00 . A A . 29 VAL HG21 1 1
15 25605 1 1 29 VAL HG22 H 3.296 -7.990 -8.414 1.00 . A A . 29 VAL HG22 1 1
15 25606 1 1 29 VAL HG23 H 4.044 -9.601 -8.435 1.00 . A A . 29 VAL HG23 1 1
15 25607 1 1 29 VAL N N 3.826 -11.384 -6.088 1.00 . A A . 29 VAL N 1 1
15 25608 1 1 29 VAL O O 0.759 -9.931 -6.421 1.00 . A A . 29 VAL O 1 1
15 25609 1 1 30 PRO C C -1.201 -10.497 -4.038 1.00 . A A . 30 PRO C 1 1
15 25610 1 1 30 PRO CA C -0.312 -11.670 -4.498 1.00 . A A . 30 PRO CA 1 1
15 25611 1 1 30 PRO CB C -0.276 -12.792 -3.461 1.00 . A A . 30 PRO CB 1 1
15 25612 1 1 30 PRO CD C 1.930 -11.925 -3.686 1.00 . A A . 30 PRO CD 1 1
15 25613 1 1 30 PRO CG C 0.981 -12.499 -2.645 1.00 . A A . 30 PRO CG 1 1
15 25614 1 1 30 PRO HA H -0.717 -12.054 -5.435 1.00 . A A . 30 PRO HA 1 1
15 25615 1 1 30 PRO HB2 H -1.156 -12.772 -2.818 1.00 . A A . 30 PRO HB2 1 1
15 25616 1 1 30 PRO HB3 H -0.167 -13.754 -3.962 1.00 . A A . 30 PRO HB3 1 1
15 25617 1 1 30 PRO HD2 H 2.589 -11.180 -3.243 1.00 . A A . 30 PRO HD2 1 1
15 25618 1 1 30 PRO HD3 H 2.510 -12.723 -4.150 1.00 . A A . 30 PRO HD3 1 1
15 25619 1 1 30 PRO HG2 H 0.755 -11.741 -1.896 1.00 . A A . 30 PRO HG2 1 1
15 25620 1 1 30 PRO HG3 H 1.384 -13.397 -2.176 1.00 . A A . 30 PRO HG3 1 1
15 25621 1 1 30 PRO N N 1.096 -11.306 -4.697 1.00 . A A . 30 PRO N 1 1
15 25622 1 1 30 PRO O O -2.424 -10.619 -4.002 1.00 . A A . 30 PRO O 1 1
15 25623 1 1 31 ASP C C -1.361 -7.116 -4.554 1.00 . A A . 31 ASP C 1 1
15 25624 1 1 31 ASP CA C -1.232 -8.087 -3.360 1.00 . A A . 31 ASP CA 1 1
15 25625 1 1 31 ASP CB C -0.429 -7.453 -2.206 1.00 . A A . 31 ASP CB 1 1
15 25626 1 1 31 ASP CG C -1.255 -7.384 -0.913 1.00 . A A . 31 ASP CG 1 1
15 25627 1 1 31 ASP H H 0.414 -9.349 -3.858 1.00 . A A . 31 ASP H 1 1
15 25628 1 1 31 ASP HA H -2.244 -8.293 -3.012 1.00 . A A . 31 ASP HA 1 1
15 25629 1 1 31 ASP HB2 H 0.483 -8.020 -2.026 1.00 . A A . 31 ASP HB2 1 1
15 25630 1 1 31 ASP HB3 H -0.110 -6.449 -2.483 1.00 . A A . 31 ASP HB3 1 1
15 25631 1 1 31 ASP N N -0.589 -9.354 -3.734 1.00 . A A . 31 ASP N 1 1
15 25632 1 1 31 ASP O O -1.951 -6.046 -4.420 1.00 . A A . 31 ASP O 1 1
15 25633 1 1 31 ASP OD1 O -1.099 -8.280 -0.051 1.00 . A A . 31 ASP OD1 1 1
15 25634 1 1 31 ASP OD2 O -2.066 -6.440 -0.749 1.00 . A A . 31 ASP OD2 1 1
15 25635 1 1 32 ALA C C -2.081 -6.973 -7.816 1.00 . A A . 32 ALA C 1 1
15 25636 1 1 32 ALA CA C -0.836 -6.696 -6.948 1.00 . A A . 32 ALA CA 1 1
15 25637 1 1 32 ALA CB C 0.440 -7.002 -7.740 1.00 . A A . 32 ALA CB 1 1
15 25638 1 1 32 ALA H H -0.355 -8.388 -5.765 1.00 . A A . 32 ALA H 1 1
15 25639 1 1 32 ALA HA H -0.838 -5.643 -6.664 1.00 . A A . 32 ALA HA 1 1
15 25640 1 1 32 ALA HB1 H 0.415 -8.041 -8.066 1.00 . A A . 32 ALA HB1 1 1
15 25641 1 1 32 ALA HB2 H 0.508 -6.366 -8.623 1.00 . A A . 32 ALA HB2 1 1
15 25642 1 1 32 ALA HB3 H 1.318 -6.832 -7.117 1.00 . A A . 32 ALA HB3 1 1
15 25643 1 1 32 ALA N N -0.800 -7.484 -5.719 1.00 . A A . 32 ALA N 1 1
15 25644 1 1 32 ALA O O -2.834 -7.912 -7.554 1.00 . A A . 32 ALA O 1 1
15 25645 1 1 33 GLU C C -2.657 -6.724 -11.304 1.00 . A A . 33 GLU C 1 1
15 25646 1 1 33 GLU CA C -3.287 -6.520 -9.925 1.00 . A A . 33 GLU CA 1 1
15 25647 1 1 33 GLU CB C -4.376 -5.429 -10.012 1.00 . A A . 33 GLU CB 1 1
15 25648 1 1 33 GLU CD C -5.298 -5.354 -7.601 1.00 . A A . 33 GLU CD 1 1
15 25649 1 1 33 GLU CG C -4.650 -4.589 -8.756 1.00 . A A . 33 GLU CG 1 1
15 25650 1 1 33 GLU H H -1.647 -5.440 -9.064 1.00 . A A . 33 GLU H 1 1
15 25651 1 1 33 GLU HA H -3.790 -7.454 -9.674 1.00 . A A . 33 GLU HA 1 1
15 25652 1 1 33 GLU HB2 H -4.103 -4.733 -10.805 1.00 . A A . 33 GLU HB2 1 1
15 25653 1 1 33 GLU HB3 H -5.303 -5.884 -10.362 1.00 . A A . 33 GLU HB3 1 1
15 25654 1 1 33 GLU HG2 H -3.713 -4.138 -8.428 1.00 . A A . 33 GLU HG2 1 1
15 25655 1 1 33 GLU HG3 H -5.315 -3.775 -9.047 1.00 . A A . 33 GLU HG3 1 1
15 25656 1 1 33 GLU N N -2.255 -6.233 -8.914 1.00 . A A . 33 GLU N 1 1
15 25657 1 1 33 GLU O O -2.060 -5.805 -11.858 1.00 . A A . 33 GLU O 1 1
15 25658 1 1 33 GLU OE1 O -4.759 -5.301 -6.474 1.00 . A A . 33 GLU OE1 1 1
15 25659 1 1 33 GLU OE2 O -6.424 -5.869 -7.788 1.00 . A A . 33 GLU OE2 1 1
15 25660 1 1 34 ILE C C -3.222 -8.482 -14.224 1.00 . A A . 34 ILE C 1 1
15 25661 1 1 34 ILE CA C -2.147 -8.269 -13.154 1.00 . A A . 34 ILE CA 1 1
15 25662 1 1 34 ILE CB C -1.223 -9.498 -13.037 1.00 . A A . 34 ILE CB 1 1
15 25663 1 1 34 ILE CD1 C 0.378 -8.565 -11.176 1.00 . A A . 34 ILE CD1 1 1
15 25664 1 1 34 ILE CG1 C -0.552 -9.683 -11.656 1.00 . A A . 34 ILE CG1 1 1
15 25665 1 1 34 ILE CG2 C -0.218 -9.467 -14.202 1.00 . A A . 34 ILE CG2 1 1
15 25666 1 1 34 ILE H H -3.092 -8.712 -11.314 1.00 . A A . 34 ILE H 1 1
15 25667 1 1 34 ILE HA H -1.523 -7.426 -13.454 1.00 . A A . 34 ILE HA 1 1
15 25668 1 1 34 ILE HB H -1.830 -10.391 -13.181 1.00 . A A . 34 ILE HB 1 1
15 25669 1 1 34 ILE HD11 H -0.139 -7.608 -11.120 1.00 . A A . 34 ILE HD11 1 1
15 25670 1 1 34 ILE HD12 H 0.737 -8.823 -10.180 1.00 . A A . 34 ILE HD12 1 1
15 25671 1 1 34 ILE HD13 H 1.222 -8.458 -11.857 1.00 . A A . 34 ILE HD13 1 1
15 25672 1 1 34 ILE HG12 H -1.319 -9.836 -10.897 1.00 . A A . 34 ILE HG12 1 1
15 25673 1 1 34 ILE HG13 H 0.005 -10.620 -11.667 1.00 . A A . 34 ILE HG13 1 1
15 25674 1 1 34 ILE HG21 H -0.049 -8.452 -14.562 1.00 . A A . 34 ILE HG21 1 1
15 25675 1 1 34 ILE HG22 H 0.748 -9.872 -13.900 1.00 . A A . 34 ILE HG22 1 1
15 25676 1 1 34 ILE HG23 H -0.619 -10.032 -15.044 1.00 . A A . 34 ILE HG23 1 1
15 25677 1 1 34 ILE N N -2.752 -7.935 -11.863 1.00 . A A . 34 ILE N 1 1
15 25678 1 1 34 ILE O O -4.112 -9.312 -14.045 1.00 . A A . 34 ILE O 1 1
15 25679 1 1 35 ARG C C -3.540 -7.426 -17.805 1.00 . A A . 35 ARG C 1 1
15 25680 1 1 35 ARG CA C -4.121 -7.773 -16.431 1.00 . A A . 35 ARG CA 1 1
15 25681 1 1 35 ARG CB C -5.364 -6.911 -16.133 1.00 . A A . 35 ARG CB 1 1
15 25682 1 1 35 ARG CD C -4.570 -5.236 -14.418 1.00 . A A . 35 ARG CD 1 1
15 25683 1 1 35 ARG CG C -5.068 -5.445 -15.845 1.00 . A A . 35 ARG CG 1 1
15 25684 1 1 35 ARG CZ C -6.183 -3.963 -13.010 1.00 . A A . 35 ARG CZ 1 1
15 25685 1 1 35 ARG H H -2.383 -7.058 -15.370 1.00 . A A . 35 ARG H 1 1
15 25686 1 1 35 ARG HA H -4.471 -8.803 -16.504 1.00 . A A . 35 ARG HA 1 1
15 25687 1 1 35 ARG HB2 H -6.040 -6.952 -16.987 1.00 . A A . 35 ARG HB2 1 1
15 25688 1 1 35 ARG HB3 H -5.932 -7.311 -15.293 1.00 . A A . 35 ARG HB3 1 1
15 25689 1 1 35 ARG HD2 H -4.863 -6.095 -13.816 1.00 . A A . 35 ARG HD2 1 1
15 25690 1 1 35 ARG HD3 H -3.480 -5.240 -14.430 1.00 . A A . 35 ARG HD3 1 1
15 25691 1 1 35 ARG HE H -4.880 -3.116 -14.200 1.00 . A A . 35 ARG HE 1 1
15 25692 1 1 35 ARG HG2 H -4.365 -5.022 -16.562 1.00 . A A . 35 ARG HG2 1 1
15 25693 1 1 35 ARG HG3 H -6.021 -4.927 -15.958 1.00 . A A . 35 ARG HG3 1 1
15 25694 1 1 35 ARG HH11 H -6.437 -5.939 -12.720 1.00 . A A . 35 ARG HH11 1 1
15 25695 1 1 35 ARG HH12 H -7.601 -4.853 -11.966 1.00 . A A . 35 ARG HH12 1 1
15 25696 1 1 35 ARG HH21 H -6.486 -1.987 -13.183 1.00 . A A . 35 ARG HH21 1 1
15 25697 1 1 35 ARG HH22 H -7.544 -2.898 -12.112 1.00 . A A . 35 ARG HH22 1 1
15 25698 1 1 35 ARG N N -3.144 -7.722 -15.321 1.00 . A A . 35 ARG N 1 1
15 25699 1 1 35 ARG NE N -5.158 -4.013 -13.830 1.00 . A A . 35 ARG NE 1 1
15 25700 1 1 35 ARG NH1 N -6.758 -5.006 -12.500 1.00 . A A . 35 ARG NH1 1 1
15 25701 1 1 35 ARG NH2 N -6.712 -2.832 -12.680 1.00 . A A . 35 ARG NH2 1 1
15 25702 1 1 35 ARG O O -2.420 -6.938 -17.913 1.00 . A A . 35 ARG O 1 1
15 25703 1 1 36 THR C C -4.900 -6.375 -20.974 1.00 . A A . 36 THR C 1 1
15 25704 1 1 36 THR CA C -3.922 -7.315 -20.249 1.00 . A A . 36 THR CA 1 1
15 25705 1 1 36 THR CB C -3.678 -8.586 -21.086 1.00 . A A . 36 THR CB 1 1
15 25706 1 1 36 THR CG2 C -2.873 -9.674 -20.365 1.00 . A A . 36 THR CG2 1 1
15 25707 1 1 36 THR H H -5.233 -8.035 -18.719 1.00 . A A . 36 THR H 1 1
15 25708 1 1 36 THR HA H -2.978 -6.774 -20.195 1.00 . A A . 36 THR HA 1 1
15 25709 1 1 36 THR HB H -3.129 -8.295 -21.982 1.00 . A A . 36 THR HB 1 1
15 25710 1 1 36 THR HG1 H -5.284 -9.622 -20.733 1.00 . A A . 36 THR HG1 1 1
15 25711 1 1 36 THR HG21 H -2.039 -9.231 -19.821 1.00 . A A . 36 THR HG21 1 1
15 25712 1 1 36 THR HG22 H -3.497 -10.214 -19.652 1.00 . A A . 36 THR HG22 1 1
15 25713 1 1 36 THR HG23 H -2.481 -10.368 -21.108 1.00 . A A . 36 THR HG23 1 1
15 25714 1 1 36 THR N N -4.323 -7.624 -18.865 1.00 . A A . 36 THR N 1 1
15 25715 1 1 36 THR O O -6.051 -6.220 -20.565 1.00 . A A . 36 THR O 1 1
15 25716 1 1 36 THR OG1 O -4.888 -9.188 -21.494 1.00 . A A . 36 THR OG1 1 1
15 25717 1 1 37 VAL C C -4.827 -5.092 -24.408 1.00 . A A . 37 VAL C 1 1
15 25718 1 1 37 VAL CA C -5.185 -4.855 -22.950 1.00 . A A . 37 VAL CA 1 1
15 25719 1 1 37 VAL CB C -5.048 -3.362 -22.579 1.00 . A A . 37 VAL CB 1 1
15 25720 1 1 37 VAL CG1 C -4.514 -3.039 -21.201 1.00 . A A . 37 VAL CG1 1 1
15 25721 1 1 37 VAL CG2 C -4.324 -2.488 -23.584 1.00 . A A . 37 VAL CG2 1 1
15 25722 1 1 37 VAL H H -3.457 -5.892 -22.295 1.00 . A A . 37 VAL H 1 1
15 25723 1 1 37 VAL HA H -6.251 -5.074 -22.884 1.00 . A A . 37 VAL HA 1 1
15 25724 1 1 37 VAL HB H -6.062 -2.964 -22.580 1.00 . A A . 37 VAL HB 1 1
15 25725 1 1 37 VAL HG11 H -3.484 -3.386 -21.111 1.00 . A A . 37 VAL HG11 1 1
15 25726 1 1 37 VAL HG12 H -4.559 -1.957 -21.068 1.00 . A A . 37 VAL HG12 1 1
15 25727 1 1 37 VAL HG13 H -5.166 -3.526 -20.476 1.00 . A A . 37 VAL HG13 1 1
15 25728 1 1 37 VAL HG21 H -3.365 -2.915 -23.876 1.00 . A A . 37 VAL HG21 1 1
15 25729 1 1 37 VAL HG22 H -4.998 -2.364 -24.432 1.00 . A A . 37 VAL HG22 1 1
15 25730 1 1 37 VAL HG23 H -4.142 -1.507 -23.146 1.00 . A A . 37 VAL HG23 1 1
15 25731 1 1 37 VAL N N -4.429 -5.748 -22.058 1.00 . A A . 37 VAL N 1 1
15 25732 1 1 37 VAL O O -3.672 -5.324 -24.757 1.00 . A A . 37 VAL O 1 1
15 25733 1 1 38 THR C C -6.040 -3.876 -27.542 1.00 . A A . 38 THR C 1 1
15 25734 1 1 38 THR CA C -5.731 -5.135 -26.719 1.00 . A A . 38 THR CA 1 1
15 25735 1 1 38 THR CB C -6.633 -6.316 -27.125 1.00 . A A . 38 THR CB 1 1
15 25736 1 1 38 THR CG2 C -8.121 -5.986 -27.038 1.00 . A A . 38 THR CG2 1 1
15 25737 1 1 38 THR H H -6.726 -4.751 -24.821 1.00 . A A . 38 THR H 1 1
15 25738 1 1 38 THR HA H -4.712 -5.426 -26.974 1.00 . A A . 38 THR HA 1 1
15 25739 1 1 38 THR HB H -6.435 -7.147 -26.449 1.00 . A A . 38 THR HB 1 1
15 25740 1 1 38 THR HG1 H -6.926 -7.479 -28.643 1.00 . A A . 38 THR HG1 1 1
15 25741 1 1 38 THR HG21 H -8.318 -5.417 -26.129 1.00 . A A . 38 THR HG21 1 1
15 25742 1 1 38 THR HG22 H -8.437 -5.393 -27.895 1.00 . A A . 38 THR HG22 1 1
15 25743 1 1 38 THR HG23 H -8.701 -6.908 -27.006 1.00 . A A . 38 THR HG23 1 1
15 25744 1 1 38 THR N N -5.831 -4.921 -25.258 1.00 . A A . 38 THR N 1 1
15 25745 1 1 38 THR O O -5.582 -3.716 -28.678 1.00 . A A . 38 THR O 1 1
15 25746 1 1 38 THR OG1 O -6.349 -6.738 -28.442 1.00 . A A . 38 THR OG1 1 1
15 25747 1 1 39 THR C C -7.476 -0.588 -26.572 1.00 . A A . 39 THR C 1 1
15 25748 1 1 39 THR CA C -7.331 -1.730 -27.576 1.00 . A A . 39 THR CA 1 1
15 25749 1 1 39 THR CB C -8.716 -2.031 -28.180 1.00 . A A . 39 THR CB 1 1
15 25750 1 1 39 THR CG2 C -8.659 -2.719 -29.540 1.00 . A A . 39 THR CG2 1 1
15 25751 1 1 39 THR H H -7.101 -3.119 -26.007 1.00 . A A . 39 THR H 1 1
15 25752 1 1 39 THR HA H -6.657 -1.358 -28.349 1.00 . A A . 39 THR HA 1 1
15 25753 1 1 39 THR HB H -9.271 -1.101 -28.304 1.00 . A A . 39 THR HB 1 1
15 25754 1 1 39 THR HG1 H -10.276 -3.092 -27.745 1.00 . A A . 39 THR HG1 1 1
15 25755 1 1 39 THR HG21 H -8.085 -2.108 -30.236 1.00 . A A . 39 THR HG21 1 1
15 25756 1 1 39 THR HG22 H -8.202 -3.704 -29.448 1.00 . A A . 39 THR HG22 1 1
15 25757 1 1 39 THR HG23 H -9.670 -2.839 -29.929 1.00 . A A . 39 THR HG23 1 1
15 25758 1 1 39 THR N N -6.771 -2.933 -26.944 1.00 . A A . 39 THR N 1 1
15 25759 1 1 39 THR O O -7.328 -0.774 -25.361 1.00 . A A . 39 THR O 1 1
15 25760 1 1 39 THR OG1 O -9.446 -2.875 -27.314 1.00 . A A . 39 THR OG1 1 1
15 25761 1 1 40 LYS C C -9.006 1.661 -25.144 1.00 . A A . 40 LYS C 1 1
15 25762 1 1 40 LYS CA C -7.984 1.835 -26.271 1.00 . A A . 40 LYS CA 1 1
15 25763 1 1 40 LYS CB C -8.301 3.025 -27.203 1.00 . A A . 40 LYS CB 1 1
15 25764 1 1 40 LYS CD C -10.902 2.979 -27.756 1.00 . A A . 40 LYS CD 1 1
15 25765 1 1 40 LYS CE C -11.228 4.144 -26.807 1.00 . A A . 40 LYS CE 1 1
15 25766 1 1 40 LYS CG C -9.441 2.910 -28.242 1.00 . A A . 40 LYS CG 1 1
15 25767 1 1 40 LYS H H -7.877 0.708 -28.075 1.00 . A A . 40 LYS H 1 1
15 25768 1 1 40 LYS HA H -7.029 2.062 -25.796 1.00 . A A . 40 LYS HA 1 1
15 25769 1 1 40 LYS HB2 H -8.459 3.923 -26.605 1.00 . A A . 40 LYS HB2 1 1
15 25770 1 1 40 LYS HB3 H -7.393 3.192 -27.784 1.00 . A A . 40 LYS HB3 1 1
15 25771 1 1 40 LYS HD2 H -11.550 3.041 -28.631 1.00 . A A . 40 LYS HD2 1 1
15 25772 1 1 40 LYS HD3 H -11.165 2.045 -27.258 1.00 . A A . 40 LYS HD3 1 1
15 25773 1 1 40 LYS HE2 H -12.225 3.972 -26.400 1.00 . A A . 40 LYS HE2 1 1
15 25774 1 1 40 LYS HE3 H -10.535 4.132 -25.966 1.00 . A A . 40 LYS HE3 1 1
15 25775 1 1 40 LYS HG2 H -9.300 3.723 -28.954 1.00 . A A . 40 LYS HG2 1 1
15 25776 1 1 40 LYS HG3 H -9.313 1.984 -28.803 1.00 . A A . 40 LYS HG3 1 1
15 25777 1 1 40 LYS HZ1 H -11.866 5.504 -28.243 1.00 . A A . 40 LYS HZ1 1 1
15 25778 1 1 40 LYS HZ2 H -11.433 6.208 -26.844 1.00 . A A . 40 LYS HZ2 1 1
15 25779 1 1 40 LYS HZ3 H -10.285 5.681 -27.869 1.00 . A A . 40 LYS HZ3 1 1
15 25780 1 1 40 LYS N N -7.785 0.617 -27.074 1.00 . A A . 40 LYS N 1 1
15 25781 1 1 40 LYS NZ N -11.196 5.468 -27.489 1.00 . A A . 40 LYS NZ 1 1
15 25782 1 1 40 LYS O O -8.870 2.243 -24.071 1.00 . A A . 40 LYS O 1 1
15 25783 1 1 41 GLU C C -10.576 -0.336 -23.265 1.00 . A A . 41 GLU C 1 1
15 25784 1 1 41 GLU CA C -11.074 0.518 -24.421 1.00 . A A . 41 GLU CA 1 1
15 25785 1 1 41 GLU CB C -12.265 -0.152 -25.119 1.00 . A A . 41 GLU CB 1 1
15 25786 1 1 41 GLU CD C -13.259 -2.061 -26.440 1.00 . A A . 41 GLU CD 1 1
15 25787 1 1 41 GLU CG C -11.965 -1.465 -25.852 1.00 . A A . 41 GLU CG 1 1
15 25788 1 1 41 GLU H H -9.980 0.325 -26.262 1.00 . A A . 41 GLU H 1 1
15 25789 1 1 41 GLU HA H -11.428 1.458 -23.998 1.00 . A A . 41 GLU HA 1 1
15 25790 1 1 41 GLU HB2 H -13.035 -0.328 -24.370 1.00 . A A . 41 GLU HB2 1 1
15 25791 1 1 41 GLU HB3 H -12.663 0.554 -25.847 1.00 . A A . 41 GLU HB3 1 1
15 25792 1 1 41 GLU HG2 H -11.266 -1.236 -26.658 1.00 . A A . 41 GLU HG2 1 1
15 25793 1 1 41 GLU HG3 H -11.487 -2.180 -25.181 1.00 . A A . 41 GLU HG3 1 1
15 25794 1 1 41 GLU N N -10.007 0.816 -25.380 1.00 . A A . 41 GLU N 1 1
15 25795 1 1 41 GLU O O -10.856 -0.032 -22.109 1.00 . A A . 41 GLU O 1 1
15 25796 1 1 41 GLU OE1 O -14.037 -2.715 -25.697 1.00 . A A . 41 GLU OE1 1 1
15 25797 1 1 41 GLU OE2 O -13.519 -1.877 -27.653 1.00 . A A . 41 GLU OE2 1 1
15 25798 1 1 42 ASP C C -8.147 -1.448 -21.725 1.00 . A A . 42 ASP C 1 1
15 25799 1 1 42 ASP CA C -9.176 -2.208 -22.534 1.00 . A A . 42 ASP CA 1 1
15 25800 1 1 42 ASP CB C -8.565 -3.458 -23.134 1.00 . A A . 42 ASP CB 1 1
15 25801 1 1 42 ASP CG C -9.554 -4.615 -23.369 1.00 . A A . 42 ASP CG 1 1
15 25802 1 1 42 ASP H H -9.581 -1.570 -24.527 1.00 . A A . 42 ASP H 1 1
15 25803 1 1 42 ASP HA H -9.934 -2.521 -21.815 1.00 . A A . 42 ASP HA 1 1
15 25804 1 1 42 ASP HB2 H -7.927 -3.189 -23.976 1.00 . A A . 42 ASP HB2 1 1
15 25805 1 1 42 ASP HB3 H -7.898 -3.846 -22.363 1.00 . A A . 42 ASP HB3 1 1
15 25806 1 1 42 ASP N N -9.778 -1.365 -23.557 1.00 . A A . 42 ASP N 1 1
15 25807 1 1 42 ASP O O -8.111 -1.605 -20.513 1.00 . A A . 42 ASP O 1 1
15 25808 1 1 42 ASP OD1 O -10.742 -4.526 -22.977 1.00 . A A . 42 ASP OD1 1 1
15 25809 1 1 42 ASP OD2 O -9.090 -5.680 -23.832 1.00 . A A . 42 ASP OD2 1 1
15 25810 1 1 43 ALA C C -7.282 1.225 -20.673 1.00 . A A . 43 ALA C 1 1
15 25811 1 1 43 ALA CA C -6.491 0.320 -21.627 1.00 . A A . 43 ALA CA 1 1
15 25812 1 1 43 ALA CB C -5.660 1.084 -22.647 1.00 . A A . 43 ALA CB 1 1
15 25813 1 1 43 ALA H H -7.455 -0.494 -23.362 1.00 . A A . 43 ALA H 1 1
15 25814 1 1 43 ALA HA H -5.810 -0.277 -21.022 1.00 . A A . 43 ALA HA 1 1
15 25815 1 1 43 ALA HB1 H -6.301 1.554 -23.394 1.00 . A A . 43 ALA HB1 1 1
15 25816 1 1 43 ALA HB2 H -5.045 1.832 -22.147 1.00 . A A . 43 ALA HB2 1 1
15 25817 1 1 43 ALA HB3 H -5.018 0.357 -23.143 1.00 . A A . 43 ALA HB3 1 1
15 25818 1 1 43 ALA N N -7.372 -0.575 -22.359 1.00 . A A . 43 ALA N 1 1
15 25819 1 1 43 ALA O O -6.985 1.292 -19.469 1.00 . A A . 43 ALA O 1 1
15 25820 1 1 44 LYS C C -9.808 1.957 -19.194 1.00 . A A . 44 LYS C 1 1
15 25821 1 1 44 LYS CA C -9.209 2.703 -20.382 1.00 . A A . 44 LYS CA 1 1
15 25822 1 1 44 LYS CB C -10.254 3.409 -21.254 1.00 . A A . 44 LYS CB 1 1
15 25823 1 1 44 LYS CD C -11.482 5.644 -21.223 1.00 . A A . 44 LYS CD 1 1
15 25824 1 1 44 LYS CE C -12.036 6.710 -20.270 1.00 . A A . 44 LYS CE 1 1
15 25825 1 1 44 LYS CG C -11.034 4.427 -20.409 1.00 . A A . 44 LYS CG 1 1
15 25826 1 1 44 LYS H H -8.599 1.666 -22.153 1.00 . A A . 44 LYS H 1 1
15 25827 1 1 44 LYS HA H -8.573 3.481 -19.960 1.00 . A A . 44 LYS HA 1 1
15 25828 1 1 44 LYS HB2 H -9.725 3.930 -22.053 1.00 . A A . 44 LYS HB2 1 1
15 25829 1 1 44 LYS HB3 H -10.942 2.690 -21.701 1.00 . A A . 44 LYS HB3 1 1
15 25830 1 1 44 LYS HD2 H -10.621 6.054 -21.749 1.00 . A A . 44 LYS HD2 1 1
15 25831 1 1 44 LYS HD3 H -12.243 5.338 -21.942 1.00 . A A . 44 LYS HD3 1 1
15 25832 1 1 44 LYS HE2 H -12.856 6.279 -19.696 1.00 . A A . 44 LYS HE2 1 1
15 25833 1 1 44 LYS HE3 H -11.244 6.982 -19.572 1.00 . A A . 44 LYS HE3 1 1
15 25834 1 1 44 LYS HG2 H -11.901 3.925 -19.980 1.00 . A A . 44 LYS HG2 1 1
15 25835 1 1 44 LYS HG3 H -10.414 4.787 -19.587 1.00 . A A . 44 LYS HG3 1 1
15 25836 1 1 44 LYS HZ1 H -11.756 8.329 -21.549 1.00 . A A . 44 LYS HZ1 1 1
15 25837 1 1 44 LYS HZ2 H -13.250 7.680 -21.646 1.00 . A A . 44 LYS HZ2 1 1
15 25838 1 1 44 LYS HZ3 H -12.844 8.629 -20.382 1.00 . A A . 44 LYS HZ3 1 1
15 25839 1 1 44 LYS N N -8.358 1.837 -21.187 1.00 . A A . 44 LYS N 1 1
15 25840 1 1 44 LYS NZ N -12.502 7.915 -21.009 1.00 . A A . 44 LYS NZ 1 1
15 25841 1 1 44 LYS O O -9.694 2.461 -18.087 1.00 . A A . 44 LYS O 1 1
15 25842 1 1 45 ARG C C -9.866 -0.584 -17.341 1.00 . A A . 45 ARG C 1 1
15 25843 1 1 45 ARG CA C -10.872 -0.227 -18.440 1.00 . A A . 45 ARG CA 1 1
15 25844 1 1 45 ARG CB C -11.323 -1.434 -19.282 1.00 . A A . 45 ARG CB 1 1
15 25845 1 1 45 ARG CD C -11.830 -3.820 -19.687 1.00 . A A . 45 ARG CD 1 1
15 25846 1 1 45 ARG CG C -11.691 -2.754 -18.583 1.00 . A A . 45 ARG CG 1 1
15 25847 1 1 45 ARG CZ C -12.110 -6.290 -19.832 1.00 . A A . 45 ARG CZ 1 1
15 25848 1 1 45 ARG H H -10.314 0.447 -20.379 1.00 . A A . 45 ARG H 1 1
15 25849 1 1 45 ARG HA H -11.754 0.191 -17.956 1.00 . A A . 45 ARG HA 1 1
15 25850 1 1 45 ARG HB2 H -12.165 -1.119 -19.899 1.00 . A A . 45 ARG HB2 1 1
15 25851 1 1 45 ARG HB3 H -10.502 -1.659 -19.963 1.00 . A A . 45 ARG HB3 1 1
15 25852 1 1 45 ARG HD2 H -12.635 -3.538 -20.365 1.00 . A A . 45 ARG HD2 1 1
15 25853 1 1 45 ARG HD3 H -10.897 -3.863 -20.249 1.00 . A A . 45 ARG HD3 1 1
15 25854 1 1 45 ARG HE H -12.325 -5.225 -18.159 1.00 . A A . 45 ARG HE 1 1
15 25855 1 1 45 ARG HG2 H -10.898 -3.052 -17.898 1.00 . A A . 45 ARG HG2 1 1
15 25856 1 1 45 ARG HG3 H -12.631 -2.637 -18.043 1.00 . A A . 45 ARG HG3 1 1
15 25857 1 1 45 ARG HH11 H -11.534 -5.523 -21.602 1.00 . A A . 45 ARG HH11 1 1
15 25858 1 1 45 ARG HH12 H -11.815 -7.234 -21.592 1.00 . A A . 45 ARG HH12 1 1
15 25859 1 1 45 ARG HH21 H -12.654 -7.419 -18.259 1.00 . A A . 45 ARG HH21 1 1
15 25860 1 1 45 ARG HH22 H -12.437 -8.272 -19.765 1.00 . A A . 45 ARG HH22 1 1
15 25861 1 1 45 ARG N N -10.319 0.741 -19.413 1.00 . A A . 45 ARG N 1 1
15 25862 1 1 45 ARG NE N -12.108 -5.159 -19.144 1.00 . A A . 45 ARG NE 1 1
15 25863 1 1 45 ARG NH1 N -11.819 -6.351 -21.100 1.00 . A A . 45 ARG NH1 1 1
15 25864 1 1 45 ARG NH2 N -12.415 -7.408 -19.240 1.00 . A A . 45 ARG NH2 1 1
15 25865 1 1 45 ARG O O -10.083 -0.302 -16.160 1.00 . A A . 45 ARG O 1 1
15 25866 1 1 46 VAL C C -7.205 -0.473 -15.887 1.00 . A A . 46 VAL C 1 1
15 25867 1 1 46 VAL CA C -7.737 -1.632 -16.731 1.00 . A A . 46 VAL CA 1 1
15 25868 1 1 46 VAL CB C -6.589 -2.435 -17.373 1.00 . A A . 46 VAL CB 1 1
15 25869 1 1 46 VAL CG1 C -7.087 -3.694 -18.092 1.00 . A A . 46 VAL CG1 1 1
15 25870 1 1 46 VAL CG2 C -5.637 -1.625 -18.239 1.00 . A A . 46 VAL CG2 1 1
15 25871 1 1 46 VAL H H -8.579 -1.355 -18.699 1.00 . A A . 46 VAL H 1 1
15 25872 1 1 46 VAL HA H -8.241 -2.300 -16.033 1.00 . A A . 46 VAL HA 1 1
15 25873 1 1 46 VAL HB H -5.979 -2.752 -16.528 1.00 . A A . 46 VAL HB 1 1
15 25874 1 1 46 VAL HG11 H -6.244 -4.323 -18.376 1.00 . A A . 46 VAL HG11 1 1
15 25875 1 1 46 VAL HG12 H -7.738 -4.264 -17.430 1.00 . A A . 46 VAL HG12 1 1
15 25876 1 1 46 VAL HG13 H -7.642 -3.441 -18.995 1.00 . A A . 46 VAL HG13 1 1
15 25877 1 1 46 VAL HG21 H -5.157 -0.849 -17.643 1.00 . A A . 46 VAL HG21 1 1
15 25878 1 1 46 VAL HG22 H -4.857 -2.284 -18.616 1.00 . A A . 46 VAL HG22 1 1
15 25879 1 1 46 VAL HG23 H -6.183 -1.166 -19.062 1.00 . A A . 46 VAL HG23 1 1
15 25880 1 1 46 VAL N N -8.730 -1.178 -17.716 1.00 . A A . 46 VAL N 1 1
15 25881 1 1 46 VAL O O -6.976 -0.633 -14.682 1.00 . A A . 46 VAL O 1 1
15 25882 1 1 47 ALA C C -7.593 2.596 -14.946 1.00 . A A . 47 ALA C 1 1
15 25883 1 1 47 ALA CA C -6.537 1.878 -15.807 1.00 . A A . 47 ALA CA 1 1
15 25884 1 1 47 ALA CB C -5.954 2.812 -16.857 1.00 . A A . 47 ALA CB 1 1
15 25885 1 1 47 ALA H H -7.178 0.743 -17.505 1.00 . A A . 47 ALA H 1 1
15 25886 1 1 47 ALA HA H -5.733 1.553 -15.147 1.00 . A A . 47 ALA HA 1 1
15 25887 1 1 47 ALA HB1 H -6.750 3.324 -17.397 1.00 . A A . 47 ALA HB1 1 1
15 25888 1 1 47 ALA HB2 H -5.305 3.533 -16.360 1.00 . A A . 47 ALA HB2 1 1
15 25889 1 1 47 ALA HB3 H -5.373 2.238 -17.579 1.00 . A A . 47 ALA HB3 1 1
15 25890 1 1 47 ALA N N -7.048 0.702 -16.503 1.00 . A A . 47 ALA N 1 1
15 25891 1 1 47 ALA O O -7.391 2.850 -13.756 1.00 . A A . 47 ALA O 1 1
15 25892 1 1 48 GLU C C -10.274 2.391 -13.575 1.00 . A A . 48 GLU C 1 1
15 25893 1 1 48 GLU CA C -9.914 3.339 -14.716 1.00 . A A . 48 GLU CA 1 1
15 25894 1 1 48 GLU CB C -11.135 3.663 -15.590 1.00 . A A . 48 GLU CB 1 1
15 25895 1 1 48 GLU CD C -13.199 2.794 -16.792 1.00 . A A . 48 GLU CD 1 1
15 25896 1 1 48 GLU CG C -11.958 2.426 -15.959 1.00 . A A . 48 GLU CG 1 1
15 25897 1 1 48 GLU H H -8.948 2.622 -16.465 1.00 . A A . 48 GLU H 1 1
15 25898 1 1 48 GLU HA H -9.601 4.276 -14.256 1.00 . A A . 48 GLU HA 1 1
15 25899 1 1 48 GLU HB2 H -11.769 4.351 -15.030 1.00 . A A . 48 GLU HB2 1 1
15 25900 1 1 48 GLU HB3 H -10.810 4.173 -16.497 1.00 . A A . 48 GLU HB3 1 1
15 25901 1 1 48 GLU HG2 H -11.306 1.716 -16.466 1.00 . A A . 48 GLU HG2 1 1
15 25902 1 1 48 GLU HG3 H -12.270 1.913 -15.050 1.00 . A A . 48 GLU HG3 1 1
15 25903 1 1 48 GLU N N -8.780 2.849 -15.495 1.00 . A A . 48 GLU N 1 1
15 25904 1 1 48 GLU O O -10.925 2.837 -12.646 1.00 . A A . 48 GLU O 1 1
15 25905 1 1 48 GLU OE1 O -13.353 2.285 -17.928 1.00 . A A . 48 GLU OE1 1 1
15 25906 1 1 48 GLU OE2 O -14.045 3.584 -16.309 1.00 . A A . 48 GLU OE2 1 1
15 25907 1 1 49 GLU C C -8.788 0.425 -11.465 1.00 . A A . 49 GLU C 1 1
15 25908 1 1 49 GLU CA C -9.947 0.209 -12.455 1.00 . A A . 49 GLU CA 1 1
15 25909 1 1 49 GLU CB C -9.885 -1.270 -12.892 1.00 . A A . 49 GLU CB 1 1
15 25910 1 1 49 GLU CD C -10.144 -3.604 -11.925 1.00 . A A . 49 GLU CD 1 1
15 25911 1 1 49 GLU CG C -10.667 -2.158 -11.909 1.00 . A A . 49 GLU CG 1 1
15 25912 1 1 49 GLU H H -9.435 0.807 -14.473 1.00 . A A . 49 GLU H 1 1
15 25913 1 1 49 GLU HA H -10.887 0.390 -11.936 1.00 . A A . 49 GLU HA 1 1
15 25914 1 1 49 GLU HB2 H -10.225 -1.427 -13.915 1.00 . A A . 49 GLU HB2 1 1
15 25915 1 1 49 GLU HB3 H -8.843 -1.587 -12.917 1.00 . A A . 49 GLU HB3 1 1
15 25916 1 1 49 GLU HG2 H -10.549 -1.763 -10.899 1.00 . A A . 49 GLU HG2 1 1
15 25917 1 1 49 GLU HG3 H -11.727 -2.125 -12.163 1.00 . A A . 49 GLU HG3 1 1
15 25918 1 1 49 GLU N N -9.857 1.121 -13.610 1.00 . A A . 49 GLU N 1 1
15 25919 1 1 49 GLU O O -8.989 0.540 -10.260 1.00 . A A . 49 GLU O 1 1
15 25920 1 1 49 GLU OE1 O -10.849 -4.516 -12.412 1.00 . A A . 49 GLU OE1 1 1
15 25921 1 1 49 GLU OE2 O -9.004 -3.814 -11.450 1.00 . A A . 49 GLU OE2 1 1
15 25922 1 1 50 ALA C C -6.393 2.011 -10.338 1.00 . A A . 50 ALA C 1 1
15 25923 1 1 50 ALA CA C -6.361 0.708 -11.147 1.00 . A A . 50 ALA CA 1 1
15 25924 1 1 50 ALA CB C -5.145 0.715 -12.055 1.00 . A A . 50 ALA CB 1 1
15 25925 1 1 50 ALA H H -7.445 0.376 -12.961 1.00 . A A . 50 ALA H 1 1
15 25926 1 1 50 ALA HA H -6.253 -0.123 -10.450 1.00 . A A . 50 ALA HA 1 1
15 25927 1 1 50 ALA HB1 H -4.983 -0.273 -12.484 1.00 . A A . 50 ALA HB1 1 1
15 25928 1 1 50 ALA HB2 H -5.300 1.451 -12.843 1.00 . A A . 50 ALA HB2 1 1
15 25929 1 1 50 ALA HB3 H -4.273 1.020 -11.475 1.00 . A A . 50 ALA HB3 1 1
15 25930 1 1 50 ALA N N -7.556 0.494 -11.964 1.00 . A A . 50 ALA N 1 1
15 25931 1 1 50 ALA O O -5.796 2.069 -9.265 1.00 . A A . 50 ALA O 1 1
15 25932 1 1 51 GLU C C -8.343 4.299 -9.001 1.00 . A A . 51 GLU C 1 1
15 25933 1 1 51 GLU CA C -7.236 4.306 -10.060 1.00 . A A . 51 GLU CA 1 1
15 25934 1 1 51 GLU CB C -7.374 5.469 -11.044 1.00 . A A . 51 GLU CB 1 1
15 25935 1 1 51 GLU CD C -9.502 6.750 -11.622 1.00 . A A . 51 GLU CD 1 1
15 25936 1 1 51 GLU CG C -8.649 5.501 -11.892 1.00 . A A . 51 GLU CG 1 1
15 25937 1 1 51 GLU H H -7.567 2.932 -11.697 1.00 . A A . 51 GLU H 1 1
15 25938 1 1 51 GLU HA H -6.307 4.457 -9.509 1.00 . A A . 51 GLU HA 1 1
15 25939 1 1 51 GLU HB2 H -7.272 6.408 -10.500 1.00 . A A . 51 GLU HB2 1 1
15 25940 1 1 51 GLU HB3 H -6.533 5.362 -11.729 1.00 . A A . 51 GLU HB3 1 1
15 25941 1 1 51 GLU HG2 H -8.365 5.502 -12.944 1.00 . A A . 51 GLU HG2 1 1
15 25942 1 1 51 GLU HG3 H -9.233 4.597 -11.714 1.00 . A A . 51 GLU HG3 1 1
15 25943 1 1 51 GLU N N -7.110 3.038 -10.802 1.00 . A A . 51 GLU N 1 1
15 25944 1 1 51 GLU O O -8.399 5.177 -8.138 1.00 . A A . 51 GLU O 1 1
15 25945 1 1 51 GLU OE1 O -10.620 6.598 -11.073 1.00 . A A . 51 GLU OE1 1 1
15 25946 1 1 51 GLU OE2 O -9.075 7.873 -11.988 1.00 . A A . 51 GLU OE2 1 1
15 25947 1 1 52 ARG C C -9.513 2.326 -6.742 1.00 . A A . 52 ARG C 1 1
15 25948 1 1 52 ARG CA C -10.171 2.973 -7.956 1.00 . A A . 52 ARG CA 1 1
15 25949 1 1 52 ARG CB C -11.292 2.013 -8.410 1.00 . A A . 52 ARG CB 1 1
15 25950 1 1 52 ARG CD C -12.310 3.644 -10.105 1.00 . A A . 52 ARG CD 1 1
15 25951 1 1 52 ARG CG C -11.817 2.223 -9.824 1.00 . A A . 52 ARG CG 1 1
15 25952 1 1 52 ARG CZ C -13.596 4.458 -12.104 1.00 . A A . 52 ARG CZ 1 1
15 25953 1 1 52 ARG H H -9.011 2.606 -9.781 1.00 . A A . 52 ARG H 1 1
15 25954 1 1 52 ARG HA H -10.616 3.913 -7.626 1.00 . A A . 52 ARG HA 1 1
15 25955 1 1 52 ARG HB2 H -10.936 0.984 -8.356 1.00 . A A . 52 ARG HB2 1 1
15 25956 1 1 52 ARG HB3 H -12.124 2.084 -7.709 1.00 . A A . 52 ARG HB3 1 1
15 25957 1 1 52 ARG HD2 H -12.636 4.109 -9.174 1.00 . A A . 52 ARG HD2 1 1
15 25958 1 1 52 ARG HD3 H -11.458 4.187 -10.512 1.00 . A A . 52 ARG HD3 1 1
15 25959 1 1 52 ARG HE H -14.111 2.910 -10.975 1.00 . A A . 52 ARG HE 1 1
15 25960 1 1 52 ARG HG2 H -10.990 1.998 -10.499 1.00 . A A . 52 ARG HG2 1 1
15 25961 1 1 52 ARG HG3 H -12.613 1.502 -10.015 1.00 . A A . 52 ARG HG3 1 1
15 25962 1 1 52 ARG HH11 H -12.069 5.709 -11.727 1.00 . A A . 52 ARG HH11 1 1
15 25963 1 1 52 ARG HH12 H -13.028 6.097 -13.129 1.00 . A A . 52 ARG HH12 1 1
15 25964 1 1 52 ARG HH21 H -15.169 3.439 -12.820 1.00 . A A . 52 ARG HH21 1 1
15 25965 1 1 52 ARG HH22 H -14.652 4.793 -13.788 1.00 . A A . 52 ARG HH22 1 1
15 25966 1 1 52 ARG N N -9.178 3.256 -9.025 1.00 . A A . 52 ARG N 1 1
15 25967 1 1 52 ARG NE N -13.425 3.646 -11.072 1.00 . A A . 52 ARG NE 1 1
15 25968 1 1 52 ARG NH1 N -12.841 5.493 -12.342 1.00 . A A . 52 ARG NH1 1 1
15 25969 1 1 52 ARG NH2 N -14.565 4.239 -12.948 1.00 . A A . 52 ARG NH2 1 1
15 25970 1 1 52 ARG O O -9.772 2.713 -5.606 1.00 . A A . 52 ARG O 1 1
15 25971 1 1 53 ARG C C -6.492 1.181 -5.685 1.00 . A A . 53 ARG C 1 1
15 25972 1 1 53 ARG CA C -7.863 0.597 -5.994 1.00 . A A . 53 ARG CA 1 1
15 25973 1 1 53 ARG CB C -7.802 -0.880 -6.410 1.00 . A A . 53 ARG CB 1 1
15 25974 1 1 53 ARG CD C -7.887 -1.981 -8.717 1.00 . A A . 53 ARG CD 1 1
15 25975 1 1 53 ARG CG C -7.064 -1.127 -7.739 1.00 . A A . 53 ARG CG 1 1
15 25976 1 1 53 ARG CZ C -9.179 -3.996 -7.928 1.00 . A A . 53 ARG CZ 1 1
15 25977 1 1 53 ARG H H -8.462 1.150 -7.973 1.00 . A A . 53 ARG H 1 1
15 25978 1 1 53 ARG HA H -8.396 0.685 -5.047 1.00 . A A . 53 ARG HA 1 1
15 25979 1 1 53 ARG HB2 H -7.288 -1.427 -5.619 1.00 . A A . 53 ARG HB2 1 1
15 25980 1 1 53 ARG HB3 H -8.820 -1.266 -6.466 1.00 . A A . 53 ARG HB3 1 1
15 25981 1 1 53 ARG HD2 H -8.854 -1.505 -8.882 1.00 . A A . 53 ARG HD2 1 1
15 25982 1 1 53 ARG HD3 H -7.372 -2.004 -9.677 1.00 . A A . 53 ARG HD3 1 1
15 25983 1 1 53 ARG HE H -7.247 -3.961 -8.226 1.00 . A A . 53 ARG HE 1 1
15 25984 1 1 53 ARG HG2 H -6.813 -0.174 -8.205 1.00 . A A . 53 ARG HG2 1 1
15 25985 1 1 53 ARG HG3 H -6.124 -1.640 -7.536 1.00 . A A . 53 ARG HG3 1 1
15 25986 1 1 53 ARG HH11 H -10.429 -2.450 -8.200 1.00 . A A . 53 ARG HH11 1 1
15 25987 1 1 53 ARG HH12 H -11.171 -3.954 -7.678 1.00 . A A . 53 ARG HH12 1 1
15 25988 1 1 53 ARG HH21 H -8.212 -5.689 -7.583 1.00 . A A . 53 ARG HH21 1 1
15 25989 1 1 53 ARG HH22 H -9.947 -5.765 -7.326 1.00 . A A . 53 ARG HH22 1 1
15 25990 1 1 53 ARG N N -8.620 1.365 -6.998 1.00 . A A . 53 ARG N 1 1
15 25991 1 1 53 ARG NE N -8.062 -3.365 -8.246 1.00 . A A . 53 ARG NE 1 1
15 25992 1 1 53 ARG NH1 N -10.351 -3.418 -7.920 1.00 . A A . 53 ARG NH1 1 1
15 25993 1 1 53 ARG NH2 N -9.120 -5.247 -7.586 1.00 . A A . 53 ARG NH2 1 1
15 25994 1 1 53 ARG O O -5.829 0.746 -4.746 1.00 . A A . 53 ARG O 1 1
15 25995 1 1 54 ASN C C -3.634 2.415 -6.284 1.00 . A A . 54 ASN C 1 1
15 25996 1 1 54 ASN CA C -4.990 3.111 -6.183 1.00 . A A . 54 ASN CA 1 1
15 25997 1 1 54 ASN CB C -5.236 3.832 -4.863 1.00 . A A . 54 ASN CB 1 1
15 25998 1 1 54 ASN CG C -6.197 4.981 -5.045 1.00 . A A . 54 ASN CG 1 1
15 25999 1 1 54 ASN H H -6.664 2.378 -7.269 1.00 . A A . 54 ASN H 1 1
15 26000 1 1 54 ASN HA H -4.987 3.870 -6.964 1.00 . A A . 54 ASN HA 1 1
15 26001 1 1 54 ASN HB2 H -5.687 3.124 -4.168 1.00 . A A . 54 ASN HB2 1 1
15 26002 1 1 54 ASN HB3 H -4.284 4.167 -4.451 1.00 . A A . 54 ASN HB3 1 1
15 26003 1 1 54 ASN HD21 H -8.120 5.380 -5.396 1.00 . A A . 54 ASN HD21 1 1
15 26004 1 1 54 ASN HD22 H -7.793 3.743 -4.907 1.00 . A A . 54 ASN HD22 1 1
15 26005 1 1 54 ASN N N -6.122 2.223 -6.432 1.00 . A A . 54 ASN N 1 1
15 26006 1 1 54 ASN ND2 N -7.473 4.690 -5.043 1.00 . A A . 54 ASN ND2 1 1
15 26007 1 1 54 ASN O O -2.887 2.288 -5.308 1.00 . A A . 54 ASN O 1 1
15 26008 1 1 54 ASN OD1 O -5.821 6.127 -5.245 1.00 . A A . 54 ASN OD1 1 1
15 26009 1 1 55 ALA C C -0.885 2.255 -7.703 1.00 . A A . 55 ALA C 1 1
15 26010 1 1 55 ALA CA C -2.096 1.321 -7.867 1.00 . A A . 55 ALA CA 1 1
15 26011 1 1 55 ALA CB C -2.236 0.810 -9.289 1.00 . A A . 55 ALA CB 1 1
15 26012 1 1 55 ALA H H -4.054 2.057 -8.205 1.00 . A A . 55 ALA H 1 1
15 26013 1 1 55 ALA HA H -1.956 0.444 -7.233 1.00 . A A . 55 ALA HA 1 1
15 26014 1 1 55 ALA HB1 H -2.321 1.637 -9.993 1.00 . A A . 55 ALA HB1 1 1
15 26015 1 1 55 ALA HB2 H -1.353 0.216 -9.528 1.00 . A A . 55 ALA HB2 1 1
15 26016 1 1 55 ALA HB3 H -3.138 0.200 -9.331 1.00 . A A . 55 ALA HB3 1 1
15 26017 1 1 55 ALA N N -3.353 1.933 -7.487 1.00 . A A . 55 ALA N 1 1
15 26018 1 1 55 ALA O O -0.555 3.009 -8.616 1.00 . A A . 55 ALA O 1 1
15 26019 1 1 56 ASP C C 2.068 2.901 -7.308 1.00 . A A . 56 ASP C 1 1
15 26020 1 1 56 ASP CA C 0.958 3.019 -6.240 1.00 . A A . 56 ASP CA 1 1
15 26021 1 1 56 ASP CB C 1.522 2.667 -4.850 1.00 . A A . 56 ASP CB 1 1
15 26022 1 1 56 ASP CG C 1.810 3.925 -4.015 1.00 . A A . 56 ASP CG 1 1
15 26023 1 1 56 ASP H H -0.604 1.633 -5.805 1.00 . A A . 56 ASP H 1 1
15 26024 1 1 56 ASP HA H 0.622 4.056 -6.217 1.00 . A A . 56 ASP HA 1 1
15 26025 1 1 56 ASP HB2 H 0.820 2.026 -4.316 1.00 . A A . 56 ASP HB2 1 1
15 26026 1 1 56 ASP HB3 H 2.443 2.096 -4.966 1.00 . A A . 56 ASP HB3 1 1
15 26027 1 1 56 ASP N N -0.227 2.212 -6.542 1.00 . A A . 56 ASP N 1 1
15 26028 1 1 56 ASP O O 2.754 3.881 -7.613 1.00 . A A . 56 ASP O 1 1
15 26029 1 1 56 ASP OD1 O 2.751 4.678 -4.355 1.00 . A A . 56 ASP OD1 1 1
15 26030 1 1 56 ASP OD2 O 1.107 4.144 -3.001 1.00 . A A . 56 ASP OD2 1 1
15 26031 1 1 57 ILE C C 2.491 0.636 -10.112 1.00 . A A . 57 ILE C 1 1
15 26032 1 1 57 ILE CA C 3.175 1.430 -8.986 1.00 . A A . 57 ILE CA 1 1
15 26033 1 1 57 ILE CB C 4.423 0.651 -8.485 1.00 . A A . 57 ILE CB 1 1
15 26034 1 1 57 ILE CD1 C 5.984 0.188 -6.451 1.00 . A A . 57 ILE CD1 1 1
15 26035 1 1 57 ILE CG1 C 4.726 0.877 -6.985 1.00 . A A . 57 ILE CG1 1 1
15 26036 1 1 57 ILE CG2 C 5.632 1.019 -9.370 1.00 . A A . 57 ILE CG2 1 1
15 26037 1 1 57 ILE H H 1.665 0.943 -7.537 1.00 . A A . 57 ILE H 1 1
15 26038 1 1 57 ILE HA H 3.505 2.383 -9.400 1.00 . A A . 57 ILE HA 1 1
15 26039 1 1 57 ILE HB H 4.236 -0.418 -8.596 1.00 . A A . 57 ILE HB 1 1
15 26040 1 1 57 ILE HD11 H 6.877 0.608 -6.914 1.00 . A A . 57 ILE HD11 1 1
15 26041 1 1 57 ILE HD12 H 6.042 0.332 -5.371 1.00 . A A . 57 ILE HD12 1 1
15 26042 1 1 57 ILE HD13 H 5.935 -0.881 -6.654 1.00 . A A . 57 ILE HD13 1 1
15 26043 1 1 57 ILE HG12 H 4.809 1.948 -6.799 1.00 . A A . 57 ILE HG12 1 1
15 26044 1 1 57 ILE HG13 H 3.898 0.484 -6.396 1.00 . A A . 57 ILE HG13 1 1
15 26045 1 1 57 ILE HG21 H 6.468 0.347 -9.175 1.00 . A A . 57 ILE HG21 1 1
15 26046 1 1 57 ILE HG22 H 5.369 0.929 -10.424 1.00 . A A . 57 ILE HG22 1 1
15 26047 1 1 57 ILE HG23 H 5.954 2.042 -9.176 1.00 . A A . 57 ILE HG23 1 1
15 26048 1 1 57 ILE N N 2.213 1.708 -7.904 1.00 . A A . 57 ILE N 1 1
15 26049 1 1 57 ILE O O 1.848 -0.382 -9.845 1.00 . A A . 57 ILE O 1 1
15 26050 1 1 58 VAL C C 2.993 0.176 -13.669 1.00 . A A . 58 VAL C 1 1
15 26051 1 1 58 VAL CA C 1.977 0.498 -12.561 1.00 . A A . 58 VAL CA 1 1
15 26052 1 1 58 VAL CB C 0.820 1.393 -13.070 1.00 . A A . 58 VAL CB 1 1
15 26053 1 1 58 VAL CG1 C -0.532 0.937 -12.549 1.00 . A A . 58 VAL CG1 1 1
15 26054 1 1 58 VAL CG2 C 0.972 2.860 -12.677 1.00 . A A . 58 VAL CG2 1 1
15 26055 1 1 58 VAL H H 3.063 1.983 -11.481 1.00 . A A . 58 VAL H 1 1
15 26056 1 1 58 VAL HA H 1.528 -0.459 -12.295 1.00 . A A . 58 VAL HA 1 1
15 26057 1 1 58 VAL HB H 0.756 1.311 -14.155 1.00 . A A . 58 VAL HB 1 1
15 26058 1 1 58 VAL HG11 H -0.503 0.901 -11.460 1.00 . A A . 58 VAL HG11 1 1
15 26059 1 1 58 VAL HG12 H -1.311 1.633 -12.862 1.00 . A A . 58 VAL HG12 1 1
15 26060 1 1 58 VAL HG13 H -0.758 -0.041 -12.974 1.00 . A A . 58 VAL HG13 1 1
15 26061 1 1 58 VAL HG21 H 1.990 3.183 -12.897 1.00 . A A . 58 VAL HG21 1 1
15 26062 1 1 58 VAL HG22 H 0.287 3.455 -13.280 1.00 . A A . 58 VAL HG22 1 1
15 26063 1 1 58 VAL HG23 H 0.803 3.016 -11.611 1.00 . A A . 58 VAL HG23 1 1
15 26064 1 1 58 VAL N N 2.641 1.072 -11.368 1.00 . A A . 58 VAL N 1 1
15 26065 1 1 58 VAL O O 3.338 1.001 -14.524 1.00 . A A . 58 VAL O 1 1
15 26066 1 1 59 VAL C C 3.698 -2.070 -15.827 1.00 . A A . 59 VAL C 1 1
15 26067 1 1 59 VAL CA C 4.465 -1.606 -14.585 1.00 . A A . 59 VAL CA 1 1
15 26068 1 1 59 VAL CB C 5.242 -2.778 -13.945 1.00 . A A . 59 VAL CB 1 1
15 26069 1 1 59 VAL CG1 C 6.209 -3.426 -14.939 1.00 . A A . 59 VAL CG1 1 1
15 26070 1 1 59 VAL CG2 C 6.074 -2.319 -12.738 1.00 . A A . 59 VAL CG2 1 1
15 26071 1 1 59 VAL H H 3.153 -1.682 -12.914 1.00 . A A . 59 VAL H 1 1
15 26072 1 1 59 VAL HA H 5.179 -0.840 -14.890 1.00 . A A . 59 VAL HA 1 1
15 26073 1 1 59 VAL HB H 4.533 -3.534 -13.605 1.00 . A A . 59 VAL HB 1 1
15 26074 1 1 59 VAL HG11 H 5.667 -3.858 -15.780 1.00 . A A . 59 VAL HG11 1 1
15 26075 1 1 59 VAL HG12 H 6.915 -2.684 -15.315 1.00 . A A . 59 VAL HG12 1 1
15 26076 1 1 59 VAL HG13 H 6.766 -4.223 -14.448 1.00 . A A . 59 VAL HG13 1 1
15 26077 1 1 59 VAL HG21 H 6.549 -3.187 -12.280 1.00 . A A . 59 VAL HG21 1 1
15 26078 1 1 59 VAL HG22 H 6.847 -1.622 -13.063 1.00 . A A . 59 VAL HG22 1 1
15 26079 1 1 59 VAL HG23 H 5.444 -1.839 -11.989 1.00 . A A . 59 VAL HG23 1 1
15 26080 1 1 59 VAL N N 3.513 -1.051 -13.615 1.00 . A A . 59 VAL N 1 1
15 26081 1 1 59 VAL O O 3.034 -3.104 -15.821 1.00 . A A . 59 VAL O 1 1
15 26082 1 1 60 ILE C C 4.192 -2.490 -18.971 1.00 . A A . 60 ILE C 1 1
15 26083 1 1 60 ILE CA C 3.163 -1.645 -18.187 1.00 . A A . 60 ILE CA 1 1
15 26084 1 1 60 ILE CB C 2.786 -0.375 -18.979 1.00 . A A . 60 ILE CB 1 1
15 26085 1 1 60 ILE CD1 C 0.711 0.678 -17.798 1.00 . A A . 60 ILE CD1 1 1
15 26086 1 1 60 ILE CG1 C 2.180 0.816 -18.176 1.00 . A A . 60 ILE CG1 1 1
15 26087 1 1 60 ILE CG2 C 1.884 -0.745 -20.164 1.00 . A A . 60 ILE CG2 1 1
15 26088 1 1 60 ILE H H 4.287 -0.437 -16.869 1.00 . A A . 60 ILE H 1 1
15 26089 1 1 60 ILE HA H 2.255 -2.226 -18.023 1.00 . A A . 60 ILE HA 1 1
15 26090 1 1 60 ILE HB H 3.723 -0.005 -19.396 1.00 . A A . 60 ILE HB 1 1
15 26091 1 1 60 ILE HD11 H 0.572 -0.183 -17.146 1.00 . A A . 60 ILE HD11 1 1
15 26092 1 1 60 ILE HD12 H 0.400 1.586 -17.281 1.00 . A A . 60 ILE HD12 1 1
15 26093 1 1 60 ILE HD13 H 0.104 0.575 -18.698 1.00 . A A . 60 ILE HD13 1 1
15 26094 1 1 60 ILE HG12 H 2.735 0.996 -17.255 1.00 . A A . 60 ILE HG12 1 1
15 26095 1 1 60 ILE HG13 H 2.289 1.728 -18.761 1.00 . A A . 60 ILE HG13 1 1
15 26096 1 1 60 ILE HG21 H 1.522 0.168 -20.639 1.00 . A A . 60 ILE HG21 1 1
15 26097 1 1 60 ILE HG22 H 2.441 -1.320 -20.904 1.00 . A A . 60 ILE HG22 1 1
15 26098 1 1 60 ILE HG23 H 1.031 -1.334 -19.827 1.00 . A A . 60 ILE HG23 1 1
15 26099 1 1 60 ILE N N 3.742 -1.286 -16.896 1.00 . A A . 60 ILE N 1 1
15 26100 1 1 60 ILE O O 5.388 -2.195 -18.952 1.00 . A A . 60 ILE O 1 1
15 26101 1 1 61 VAL C C 4.136 -4.446 -21.931 1.00 . A A . 61 VAL C 1 1
15 26102 1 1 61 VAL CA C 4.575 -4.456 -20.468 1.00 . A A . 61 VAL CA 1 1
15 26103 1 1 61 VAL CB C 4.517 -5.883 -19.882 1.00 . A A . 61 VAL CB 1 1
15 26104 1 1 61 VAL CG1 C 5.564 -6.792 -20.539 1.00 . A A . 61 VAL CG1 1 1
15 26105 1 1 61 VAL CG2 C 4.752 -5.918 -18.367 1.00 . A A . 61 VAL CG2 1 1
15 26106 1 1 61 VAL H H 2.769 -3.755 -19.595 1.00 . A A . 61 VAL H 1 1
15 26107 1 1 61 VAL HA H 5.620 -4.157 -20.397 1.00 . A A . 61 VAL HA 1 1
15 26108 1 1 61 VAL HB H 3.537 -6.310 -20.096 1.00 . A A . 61 VAL HB 1 1
15 26109 1 1 61 VAL HG11 H 6.562 -6.391 -20.369 1.00 . A A . 61 VAL HG11 1 1
15 26110 1 1 61 VAL HG12 H 5.509 -7.797 -20.118 1.00 . A A . 61 VAL HG12 1 1
15 26111 1 1 61 VAL HG13 H 5.382 -6.867 -21.610 1.00 . A A . 61 VAL HG13 1 1
15 26112 1 1 61 VAL HG21 H 5.726 -5.494 -18.120 1.00 . A A . 61 VAL HG21 1 1
15 26113 1 1 61 VAL HG22 H 3.972 -5.359 -17.851 1.00 . A A . 61 VAL HG22 1 1
15 26114 1 1 61 VAL HG23 H 4.712 -6.946 -18.008 1.00 . A A . 61 VAL HG23 1 1
15 26115 1 1 61 VAL N N 3.742 -3.510 -19.704 1.00 . A A . 61 VAL N 1 1
15 26116 1 1 61 VAL O O 2.987 -4.761 -22.247 1.00 . A A . 61 VAL O 1 1
15 26117 1 1 62 GLY C C 6.059 -3.902 -25.119 1.00 . A A . 62 GLY C 1 1
15 26118 1 1 62 GLY CA C 4.777 -3.926 -24.268 1.00 . A A . 62 GLY CA 1 1
15 26119 1 1 62 GLY H H 5.975 -3.855 -22.506 1.00 . A A . 62 GLY H 1 1
15 26120 1 1 62 GLY HA2 H 4.142 -4.741 -24.611 1.00 . A A . 62 GLY HA2 1 1
15 26121 1 1 62 GLY HA3 H 4.242 -2.989 -24.422 1.00 . A A . 62 GLY HA3 1 1
15 26122 1 1 62 GLY N N 5.045 -4.079 -22.831 1.00 . A A . 62 GLY N 1 1
15 26123 1 1 62 GLY O O 7.149 -4.085 -24.571 1.00 . A A . 62 GLY O 1 1
15 26124 1 1 63 PRO C C 8.064 -2.576 -27.211 1.00 . A A . 63 PRO C 1 1
15 26125 1 1 63 PRO CA C 7.089 -3.756 -27.361 1.00 . A A . 63 PRO CA 1 1
15 26126 1 1 63 PRO CB C 6.484 -3.803 -28.765 1.00 . A A . 63 PRO CB 1 1
15 26127 1 1 63 PRO CD C 4.701 -3.525 -27.170 1.00 . A A . 63 PRO CD 1 1
15 26128 1 1 63 PRO CG C 5.092 -3.196 -28.608 1.00 . A A . 63 PRO CG 1 1
15 26129 1 1 63 PRO HA H 7.646 -4.679 -27.201 1.00 . A A . 63 PRO HA 1 1
15 26130 1 1 63 PRO HB2 H 7.088 -3.231 -29.469 1.00 . A A . 63 PRO HB2 1 1
15 26131 1 1 63 PRO HB3 H 6.397 -4.840 -29.089 1.00 . A A . 63 PRO HB3 1 1
15 26132 1 1 63 PRO HD2 H 4.111 -2.714 -26.744 1.00 . A A . 63 PRO HD2 1 1
15 26133 1 1 63 PRO HD3 H 4.132 -4.455 -27.144 1.00 . A A . 63 PRO HD3 1 1
15 26134 1 1 63 PRO HG2 H 5.151 -2.113 -28.712 1.00 . A A . 63 PRO HG2 1 1
15 26135 1 1 63 PRO HG3 H 4.386 -3.617 -29.324 1.00 . A A . 63 PRO HG3 1 1
15 26136 1 1 63 PRO N N 5.952 -3.701 -26.444 1.00 . A A . 63 PRO N 1 1
15 26137 1 1 63 PRO O O 9.186 -2.769 -26.739 1.00 . A A . 63 PRO O 1 1
15 26138 1 1 64 SER C C 7.912 1.194 -27.836 1.00 . A A . 64 SER C 1 1
15 26139 1 1 64 SER CA C 8.556 -0.205 -27.760 1.00 . A A . 64 SER CA 1 1
15 26140 1 1 64 SER CB C 9.471 -0.418 -28.972 1.00 . A A . 64 SER CB 1 1
15 26141 1 1 64 SER H H 6.768 -1.334 -28.116 1.00 . A A . 64 SER H 1 1
15 26142 1 1 64 SER HA H 9.200 -0.181 -26.881 1.00 . A A . 64 SER HA 1 1
15 26143 1 1 64 SER HB2 H 10.156 0.423 -29.081 1.00 . A A . 64 SER HB2 1 1
15 26144 1 1 64 SER HB3 H 10.066 -1.314 -28.789 1.00 . A A . 64 SER HB3 1 1
15 26145 1 1 64 SER HG H 9.296 -1.047 -30.795 1.00 . A A . 64 SER HG 1 1
15 26146 1 1 64 SER N N 7.657 -1.369 -27.638 1.00 . A A . 64 SER N 1 1
15 26147 1 1 64 SER O O 8.647 2.183 -27.803 1.00 . A A . 64 SER O 1 1
15 26148 1 1 64 SER OG O 8.727 -0.596 -30.168 1.00 . A A . 64 SER OG 1 1
15 26149 1 1 65 GLY C C 5.710 3.339 -29.209 1.00 . A A . 65 GLY C 1 1
15 26150 1 1 65 GLY CA C 5.891 2.637 -27.853 1.00 . A A . 65 GLY CA 1 1
15 26151 1 1 65 GLY H H 5.999 0.508 -27.925 1.00 . A A . 65 GLY H 1 1
15 26152 1 1 65 GLY HA2 H 4.907 2.517 -27.402 1.00 . A A . 65 GLY HA2 1 1
15 26153 1 1 65 GLY HA3 H 6.447 3.309 -27.198 1.00 . A A . 65 GLY HA3 1 1
15 26154 1 1 65 GLY N N 6.580 1.333 -27.903 1.00 . A A . 65 GLY N 1 1
15 26155 1 1 65 GLY O O 5.841 2.729 -30.271 1.00 . A A . 65 GLY O 1 1
15 26156 1 1 66 SER C C 4.383 5.338 -31.472 1.00 . A A . 66 SER C 1 1
15 26157 1 1 66 SER CA C 5.369 5.587 -30.310 1.00 . A A . 66 SER CA 1 1
15 26158 1 1 66 SER CB C 6.792 5.791 -30.854 1.00 . A A . 66 SER CB 1 1
15 26159 1 1 66 SER H H 5.317 5.053 -28.256 1.00 . A A . 66 SER H 1 1
15 26160 1 1 66 SER HA H 5.064 6.548 -29.898 1.00 . A A . 66 SER HA 1 1
15 26161 1 1 66 SER HB2 H 7.154 4.856 -31.281 1.00 . A A . 66 SER HB2 1 1
15 26162 1 1 66 SER HB3 H 6.772 6.546 -31.639 1.00 . A A . 66 SER HB3 1 1
15 26163 1 1 66 SER HG H 8.541 6.369 -30.206 1.00 . A A . 66 SER HG 1 1
15 26164 1 1 66 SER N N 5.396 4.638 -29.173 1.00 . A A . 66 SER N 1 1
15 26165 1 1 66 SER O O 4.288 6.189 -32.361 1.00 . A A . 66 SER O 1 1
15 26166 1 1 66 SER OG O 7.671 6.226 -29.824 1.00 . A A . 66 SER OG 1 1
15 26167 1 1 67 GLY C C 1.820 2.709 -32.534 1.00 . A A . 67 GLY C 1 1
15 26168 1 1 67 GLY CA C 2.513 4.078 -32.477 1.00 . A A . 67 GLY CA 1 1
15 26169 1 1 67 GLY H H 3.743 3.556 -30.768 1.00 . A A . 67 GLY H 1 1
15 26170 1 1 67 GLY HA2 H 1.755 4.832 -32.269 1.00 . A A . 67 GLY HA2 1 1
15 26171 1 1 67 GLY HA3 H 2.905 4.269 -33.477 1.00 . A A . 67 GLY HA3 1 1
15 26172 1 1 67 GLY N N 3.612 4.240 -31.500 1.00 . A A . 67 GLY N 1 1
15 26173 1 1 67 GLY O O 0.590 2.654 -32.600 1.00 . A A . 67 GLY O 1 1
15 26174 1 1 68 LYS C C 1.363 -0.198 -31.147 1.00 . A A . 68 LYS C 1 1
15 26175 1 1 68 LYS CA C 1.999 0.225 -32.482 1.00 . A A . 68 LYS CA 1 1
15 26176 1 1 68 LYS CB C 3.025 -0.821 -32.972 1.00 . A A . 68 LYS CB 1 1
15 26177 1 1 68 LYS CD C 4.999 -0.322 -31.366 1.00 . A A . 68 LYS CD 1 1
15 26178 1 1 68 LYS CE C 6.017 0.053 -32.462 1.00 . A A . 68 LYS CE 1 1
15 26179 1 1 68 LYS CG C 4.006 -1.356 -31.910 1.00 . A A . 68 LYS CG 1 1
15 26180 1 1 68 LYS H H 3.572 1.713 -32.483 1.00 . A A . 68 LYS H 1 1
15 26181 1 1 68 LYS HA H 1.180 0.205 -33.202 1.00 . A A . 68 LYS HA 1 1
15 26182 1 1 68 LYS HB2 H 2.462 -1.680 -33.337 1.00 . A A . 68 LYS HB2 1 1
15 26183 1 1 68 LYS HB3 H 3.573 -0.422 -33.825 1.00 . A A . 68 LYS HB3 1 1
15 26184 1 1 68 LYS HD2 H 4.464 0.553 -30.999 1.00 . A A . 68 LYS HD2 1 1
15 26185 1 1 68 LYS HD3 H 5.512 -0.758 -30.509 1.00 . A A . 68 LYS HD3 1 1
15 26186 1 1 68 LYS HE2 H 6.455 -0.862 -32.862 1.00 . A A . 68 LYS HE2 1 1
15 26187 1 1 68 LYS HE3 H 5.500 0.554 -33.280 1.00 . A A . 68 LYS HE3 1 1
15 26188 1 1 68 LYS HG2 H 3.431 -1.763 -31.078 1.00 . A A . 68 LYS HG2 1 1
15 26189 1 1 68 LYS HG3 H 4.567 -2.183 -32.345 1.00 . A A . 68 LYS HG3 1 1
15 26190 1 1 68 LYS HZ1 H 7.714 1.234 -32.684 1.00 . A A . 68 LYS HZ1 1 1
15 26191 1 1 68 LYS HZ2 H 6.716 1.743 -31.490 1.00 . A A . 68 LYS HZ2 1 1
15 26192 1 1 68 LYS HZ3 H 7.658 0.441 -31.261 1.00 . A A . 68 LYS HZ3 1 1
15 26193 1 1 68 LYS N N 2.568 1.597 -32.484 1.00 . A A . 68 LYS N 1 1
15 26194 1 1 68 LYS NZ N 7.097 0.927 -31.946 1.00 . A A . 68 LYS NZ 1 1
15 26195 1 1 68 LYS O O 0.523 -1.094 -31.119 1.00 . A A . 68 LYS O 1 1
15 26196 1 1 69 SER C C 0.889 1.240 -27.853 1.00 . A A . 69 SER C 1 1
15 26197 1 1 69 SER CA C 1.452 0.071 -28.659 1.00 . A A . 69 SER CA 1 1
15 26198 1 1 69 SER CB C 2.641 -0.631 -27.996 1.00 . A A . 69 SER CB 1 1
15 26199 1 1 69 SER H H 2.485 1.151 -30.170 1.00 . A A . 69 SER H 1 1
15 26200 1 1 69 SER HA H 0.646 -0.663 -28.661 1.00 . A A . 69 SER HA 1 1
15 26201 1 1 69 SER HB2 H 2.386 -0.918 -26.976 1.00 . A A . 69 SER HB2 1 1
15 26202 1 1 69 SER HB3 H 2.854 -1.538 -28.561 1.00 . A A . 69 SER HB3 1 1
15 26203 1 1 69 SER HG H 3.695 0.804 -27.271 1.00 . A A . 69 SER HG 1 1
15 26204 1 1 69 SER N N 1.775 0.442 -30.047 1.00 . A A . 69 SER N 1 1
15 26205 1 1 69 SER O O 1.058 1.317 -26.640 1.00 . A A . 69 SER O 1 1
15 26206 1 1 69 SER OG O 3.794 0.187 -27.999 1.00 . A A . 69 SER OG 1 1
15 26207 1 1 70 THR C C -1.376 2.883 -26.683 1.00 . A A . 70 THR C 1 1
15 26208 1 1 70 THR CA C -0.618 3.251 -27.957 1.00 . A A . 70 THR CA 1 1
15 26209 1 1 70 THR CB C -1.669 3.765 -28.958 1.00 . A A . 70 THR CB 1 1
15 26210 1 1 70 THR CG2 C -2.106 5.199 -28.662 1.00 . A A . 70 THR CG2 1 1
15 26211 1 1 70 THR H H 0.154 2.045 -29.538 1.00 . A A . 70 THR H 1 1
15 26212 1 1 70 THR HA H 0.063 4.068 -27.721 1.00 . A A . 70 THR HA 1 1
15 26213 1 1 70 THR HB H -2.542 3.115 -28.906 1.00 . A A . 70 THR HB 1 1
15 26214 1 1 70 THR HG1 H -1.866 3.966 -30.874 1.00 . A A . 70 THR HG1 1 1
15 26215 1 1 70 THR HG21 H -1.250 5.869 -28.741 1.00 . A A . 70 THR HG21 1 1
15 26216 1 1 70 THR HG22 H -2.875 5.496 -29.375 1.00 . A A . 70 THR HG22 1 1
15 26217 1 1 70 THR HG23 H -2.526 5.252 -27.658 1.00 . A A . 70 THR HG23 1 1
15 26218 1 1 70 THR N N 0.161 2.130 -28.532 1.00 . A A . 70 THR N 1 1
15 26219 1 1 70 THR O O -1.432 3.677 -25.757 1.00 . A A . 70 THR O 1 1
15 26220 1 1 70 THR OG1 O -1.149 3.763 -30.270 1.00 . A A . 70 THR OG1 1 1
15 26221 1 1 71 LEU C C -1.921 1.262 -24.129 1.00 . A A . 71 LEU C 1 1
15 26222 1 1 71 LEU CA C -2.710 1.177 -25.458 1.00 . A A . 71 LEU CA 1 1
15 26223 1 1 71 LEU CB C -3.189 -0.265 -25.738 1.00 . A A . 71 LEU CB 1 1
15 26224 1 1 71 LEU CD1 C -4.400 0.381 -27.928 1.00 . A A . 71 LEU CD1 1 1
15 26225 1 1 71 LEU CD2 C -2.484 -1.211 -28.012 1.00 . A A . 71 LEU CD2 1 1
15 26226 1 1 71 LEU CG C -3.641 -0.700 -27.151 1.00 . A A . 71 LEU CG 1 1
15 26227 1 1 71 LEU H H -1.831 1.065 -27.391 1.00 . A A . 71 LEU H 1 1
15 26228 1 1 71 LEU HA H -3.589 1.812 -25.340 1.00 . A A . 71 LEU HA 1 1
15 26229 1 1 71 LEU HB2 H -2.412 -0.957 -25.412 1.00 . A A . 71 LEU HB2 1 1
15 26230 1 1 71 LEU HB3 H -4.055 -0.427 -25.096 1.00 . A A . 71 LEU HB3 1 1
15 26231 1 1 71 LEU HD11 H -4.908 -0.070 -28.781 1.00 . A A . 71 LEU HD11 1 1
15 26232 1 1 71 LEU HD12 H -5.136 0.855 -27.279 1.00 . A A . 71 LEU HD12 1 1
15 26233 1 1 71 LEU HD13 H -3.731 1.148 -28.316 1.00 . A A . 71 LEU HD13 1 1
15 26234 1 1 71 LEU HD21 H -1.940 -1.992 -27.482 1.00 . A A . 71 LEU HD21 1 1
15 26235 1 1 71 LEU HD22 H -2.891 -1.633 -28.931 1.00 . A A . 71 LEU HD22 1 1
15 26236 1 1 71 LEU HD23 H -1.792 -0.416 -28.292 1.00 . A A . 71 LEU HD23 1 1
15 26237 1 1 71 LEU HG H -4.310 -1.549 -27.014 1.00 . A A . 71 LEU HG 1 1
15 26238 1 1 71 LEU N N -1.923 1.670 -26.589 1.00 . A A . 71 LEU N 1 1
15 26239 1 1 71 LEU O O -2.451 1.673 -23.093 1.00 . A A . 71 LEU O 1 1
15 26240 1 1 72 ALA C C 0.447 2.591 -22.657 1.00 . A A . 72 ALA C 1 1
15 26241 1 1 72 ALA CA C 0.305 1.116 -23.072 1.00 . A A . 72 ALA CA 1 1
15 26242 1 1 72 ALA CB C 1.658 0.504 -23.467 1.00 . A A . 72 ALA CB 1 1
15 26243 1 1 72 ALA H H -0.234 0.768 -25.109 1.00 . A A . 72 ALA H 1 1
15 26244 1 1 72 ALA HA H -0.092 0.573 -22.215 1.00 . A A . 72 ALA HA 1 1
15 26245 1 1 72 ALA HB1 H 2.382 0.628 -22.663 1.00 . A A . 72 ALA HB1 1 1
15 26246 1 1 72 ALA HB2 H 1.541 -0.560 -23.673 1.00 . A A . 72 ALA HB2 1 1
15 26247 1 1 72 ALA HB3 H 2.062 1.006 -24.347 1.00 . A A . 72 ALA HB3 1 1
15 26248 1 1 72 ALA N N -0.619 0.968 -24.196 1.00 . A A . 72 ALA N 1 1
15 26249 1 1 72 ALA O O 0.359 2.919 -21.467 1.00 . A A . 72 ALA O 1 1
15 26250 1 1 73 LYS C C -0.840 5.315 -22.739 1.00 . A A . 73 LYS C 1 1
15 26251 1 1 73 LYS CA C 0.494 4.949 -23.403 1.00 . A A . 73 LYS CA 1 1
15 26252 1 1 73 LYS CB C 0.792 5.769 -24.691 1.00 . A A . 73 LYS CB 1 1
15 26253 1 1 73 LYS CD C -0.194 7.653 -26.247 1.00 . A A . 73 LYS CD 1 1
15 26254 1 1 73 LYS CE C -1.616 8.196 -26.438 1.00 . A A . 73 LYS CE 1 1
15 26255 1 1 73 LYS CG C -0.350 6.735 -25.043 1.00 . A A . 73 LYS CG 1 1
15 26256 1 1 73 LYS H H 0.555 3.172 -24.600 1.00 . A A . 73 LYS H 1 1
15 26257 1 1 73 LYS HA H 1.268 5.199 -22.678 1.00 . A A . 73 LYS HA 1 1
15 26258 1 1 73 LYS HB2 H 1.707 6.342 -24.539 1.00 . A A . 73 LYS HB2 1 1
15 26259 1 1 73 LYS HB3 H 0.958 5.101 -25.536 1.00 . A A . 73 LYS HB3 1 1
15 26260 1 1 73 LYS HD2 H 0.516 8.446 -26.011 1.00 . A A . 73 LYS HD2 1 1
15 26261 1 1 73 LYS HD3 H 0.131 7.093 -27.123 1.00 . A A . 73 LYS HD3 1 1
15 26262 1 1 73 LYS HE2 H -2.245 7.361 -26.748 1.00 . A A . 73 LYS HE2 1 1
15 26263 1 1 73 LYS HE3 H -2.003 8.508 -25.468 1.00 . A A . 73 LYS HE3 1 1
15 26264 1 1 73 LYS HG2 H -1.234 6.126 -25.231 1.00 . A A . 73 LYS HG2 1 1
15 26265 1 1 73 LYS HG3 H -0.534 7.382 -24.185 1.00 . A A . 73 LYS HG3 1 1
15 26266 1 1 73 LYS HZ1 H -1.340 8.995 -28.341 1.00 . A A . 73 LYS HZ1 1 1
15 26267 1 1 73 LYS HZ2 H -2.629 9.620 -27.567 1.00 . A A . 73 LYS HZ2 1 1
15 26268 1 1 73 LYS HZ3 H -1.131 10.089 -27.142 1.00 . A A . 73 LYS HZ3 1 1
15 26269 1 1 73 LYS N N 0.568 3.499 -23.645 1.00 . A A . 73 LYS N 1 1
15 26270 1 1 73 LYS NZ N -1.681 9.296 -27.439 1.00 . A A . 73 LYS NZ 1 1
15 26271 1 1 73 LYS O O -0.835 6.102 -21.803 1.00 . A A . 73 LYS O 1 1
15 26272 1 1 74 ILE C C -3.464 4.876 -21.305 1.00 . A A . 74 ILE C 1 1
15 26273 1 1 74 ILE CA C -3.311 5.194 -22.800 1.00 . A A . 74 ILE CA 1 1
15 26274 1 1 74 ILE CB C -4.401 4.512 -23.673 1.00 . A A . 74 ILE CB 1 1
15 26275 1 1 74 ILE CD1 C -5.210 4.334 -26.140 1.00 . A A . 74 ILE CD1 1 1
15 26276 1 1 74 ILE CG1 C -4.394 5.116 -25.099 1.00 . A A . 74 ILE CG1 1 1
15 26277 1 1 74 ILE CG2 C -5.806 4.658 -23.062 1.00 . A A . 74 ILE CG2 1 1
15 26278 1 1 74 ILE H H -1.882 4.160 -24.012 1.00 . A A . 74 ILE H 1 1
15 26279 1 1 74 ILE HA H -3.382 6.269 -22.961 1.00 . A A . 74 ILE HA 1 1
15 26280 1 1 74 ILE HB H -4.175 3.448 -23.748 1.00 . A A . 74 ILE HB 1 1
15 26281 1 1 74 ILE HD11 H -5.019 4.735 -27.135 1.00 . A A . 74 ILE HD11 1 1
15 26282 1 1 74 ILE HD12 H -4.946 3.276 -26.146 1.00 . A A . 74 ILE HD12 1 1
15 26283 1 1 74 ILE HD13 H -6.273 4.434 -25.915 1.00 . A A . 74 ILE HD13 1 1
15 26284 1 1 74 ILE HG12 H -4.772 6.137 -25.065 1.00 . A A . 74 ILE HG12 1 1
15 26285 1 1 74 ILE HG13 H -3.370 5.172 -25.468 1.00 . A A . 74 ILE HG13 1 1
15 26286 1 1 74 ILE HG21 H -6.076 5.712 -22.987 1.00 . A A . 74 ILE HG21 1 1
15 26287 1 1 74 ILE HG22 H -6.542 4.158 -23.690 1.00 . A A . 74 ILE HG22 1 1
15 26288 1 1 74 ILE HG23 H -5.856 4.205 -22.072 1.00 . A A . 74 ILE HG23 1 1
15 26289 1 1 74 ILE N N -1.968 4.781 -23.221 1.00 . A A . 74 ILE N 1 1
15 26290 1 1 74 ILE O O -3.805 5.759 -20.516 1.00 . A A . 74 ILE O 1 1
15 26291 1 1 75 VAL C C -2.122 4.235 -18.682 1.00 . A A . 75 VAL C 1 1
15 26292 1 1 75 VAL CA C -3.045 3.292 -19.458 1.00 . A A . 75 VAL CA 1 1
15 26293 1 1 75 VAL CB C -2.572 1.834 -19.264 1.00 . A A . 75 VAL CB 1 1
15 26294 1 1 75 VAL CG1 C -2.452 1.445 -17.785 1.00 . A A . 75 VAL CG1 1 1
15 26295 1 1 75 VAL CG2 C -3.513 0.814 -19.889 1.00 . A A . 75 VAL CG2 1 1
15 26296 1 1 75 VAL H H -2.813 2.957 -21.564 1.00 . A A . 75 VAL H 1 1
15 26297 1 1 75 VAL HA H -4.050 3.402 -19.048 1.00 . A A . 75 VAL HA 1 1
15 26298 1 1 75 VAL HB H -1.607 1.716 -19.757 1.00 . A A . 75 VAL HB 1 1
15 26299 1 1 75 VAL HG11 H -2.044 0.437 -17.708 1.00 . A A . 75 VAL HG11 1 1
15 26300 1 1 75 VAL HG12 H -1.795 2.132 -17.251 1.00 . A A . 75 VAL HG12 1 1
15 26301 1 1 75 VAL HG13 H -3.432 1.454 -17.305 1.00 . A A . 75 VAL HG13 1 1
15 26302 1 1 75 VAL HG21 H -3.488 0.902 -20.976 1.00 . A A . 75 VAL HG21 1 1
15 26303 1 1 75 VAL HG22 H -3.186 -0.198 -19.648 1.00 . A A . 75 VAL HG22 1 1
15 26304 1 1 75 VAL HG23 H -4.523 0.964 -19.507 1.00 . A A . 75 VAL HG23 1 1
15 26305 1 1 75 VAL N N -3.096 3.651 -20.886 1.00 . A A . 75 VAL N 1 1
15 26306 1 1 75 VAL O O -2.534 4.798 -17.664 1.00 . A A . 75 VAL O 1 1
15 26307 1 1 76 LYS C C -0.535 6.814 -18.389 1.00 . A A . 76 LYS C 1 1
15 26308 1 1 76 LYS CA C 0.046 5.406 -18.549 1.00 . A A . 76 LYS CA 1 1
15 26309 1 1 76 LYS CB C 1.402 5.365 -19.278 1.00 . A A . 76 LYS CB 1 1
15 26310 1 1 76 LYS CD C 3.874 5.920 -18.765 1.00 . A A . 76 LYS CD 1 1
15 26311 1 1 76 LYS CE C 4.363 5.226 -20.035 1.00 . A A . 76 LYS CE 1 1
15 26312 1 1 76 LYS CG C 2.420 6.416 -18.787 1.00 . A A . 76 LYS CG 1 1
15 26313 1 1 76 LYS H H -0.606 3.960 -20.001 1.00 . A A . 76 LYS H 1 1
15 26314 1 1 76 LYS HA H 0.216 5.079 -17.523 1.00 . A A . 76 LYS HA 1 1
15 26315 1 1 76 LYS HB2 H 1.819 4.370 -19.122 1.00 . A A . 76 LYS HB2 1 1
15 26316 1 1 76 LYS HB3 H 1.243 5.507 -20.346 1.00 . A A . 76 LYS HB3 1 1
15 26317 1 1 76 LYS HD2 H 4.535 6.748 -18.514 1.00 . A A . 76 LYS HD2 1 1
15 26318 1 1 76 LYS HD3 H 3.959 5.182 -17.967 1.00 . A A . 76 LYS HD3 1 1
15 26319 1 1 76 LYS HE2 H 5.321 4.755 -19.818 1.00 . A A . 76 LYS HE2 1 1
15 26320 1 1 76 LYS HE3 H 3.672 4.424 -20.295 1.00 . A A . 76 LYS HE3 1 1
15 26321 1 1 76 LYS HG2 H 2.342 7.306 -19.412 1.00 . A A . 76 LYS HG2 1 1
15 26322 1 1 76 LYS HG3 H 2.179 6.708 -17.765 1.00 . A A . 76 LYS HG3 1 1
15 26323 1 1 76 LYS HZ1 H 4.822 5.600 -21.983 1.00 . A A . 76 LYS HZ1 1 1
15 26324 1 1 76 LYS HZ2 H 3.678 6.620 -21.437 1.00 . A A . 76 LYS HZ2 1 1
15 26325 1 1 76 LYS HZ3 H 5.255 6.837 -21.014 1.00 . A A . 76 LYS HZ3 1 1
15 26326 1 1 76 LYS N N -0.895 4.462 -19.173 1.00 . A A . 76 LYS N 1 1
15 26327 1 1 76 LYS NZ N 4.535 6.149 -21.186 1.00 . A A . 76 LYS NZ 1 1
15 26328 1 1 76 LYS O O -0.345 7.421 -17.343 1.00 . A A . 76 LYS O 1 1
15 26329 1 1 77 LYS C C -3.131 8.602 -18.205 1.00 . A A . 77 LYS C 1 1
15 26330 1 1 77 LYS CA C -2.013 8.607 -19.250 1.00 . A A . 77 LYS CA 1 1
15 26331 1 1 77 LYS CB C -2.546 9.039 -20.627 1.00 . A A . 77 LYS CB 1 1
15 26332 1 1 77 LYS CD C -0.664 10.736 -21.243 1.00 . A A . 77 LYS CD 1 1
15 26333 1 1 77 LYS CE C -1.578 11.961 -21.079 1.00 . A A . 77 LYS CE 1 1
15 26334 1 1 77 LYS CG C -1.451 9.469 -21.620 1.00 . A A . 77 LYS CG 1 1
15 26335 1 1 77 LYS H H -1.491 6.702 -20.138 1.00 . A A . 77 LYS H 1 1
15 26336 1 1 77 LYS HA H -1.299 9.345 -18.886 1.00 . A A . 77 LYS HA 1 1
15 26337 1 1 77 LYS HB2 H -3.110 8.219 -21.073 1.00 . A A . 77 LYS HB2 1 1
15 26338 1 1 77 LYS HB3 H -3.255 9.858 -20.503 1.00 . A A . 77 LYS HB3 1 1
15 26339 1 1 77 LYS HD2 H -0.118 10.566 -20.315 1.00 . A A . 77 LYS HD2 1 1
15 26340 1 1 77 LYS HD3 H 0.065 10.930 -22.030 1.00 . A A . 77 LYS HD3 1 1
15 26341 1 1 77 LYS HE2 H -2.155 12.099 -21.993 1.00 . A A . 77 LYS HE2 1 1
15 26342 1 1 77 LYS HE3 H -2.276 11.774 -20.263 1.00 . A A . 77 LYS HE3 1 1
15 26343 1 1 77 LYS HG2 H -0.744 8.650 -21.748 1.00 . A A . 77 LYS HG2 1 1
15 26344 1 1 77 LYS HG3 H -1.919 9.633 -22.590 1.00 . A A . 77 LYS HG3 1 1
15 26345 1 1 77 LYS HZ1 H -0.253 13.099 -19.944 1.00 . A A . 77 LYS HZ1 1 1
15 26346 1 1 77 LYS HZ2 H -0.150 13.397 -21.546 1.00 . A A . 77 LYS HZ2 1 1
15 26347 1 1 77 LYS HZ3 H -1.398 13.990 -20.683 1.00 . A A . 77 LYS HZ3 1 1
15 26348 1 1 77 LYS N N -1.328 7.304 -19.343 1.00 . A A . 77 LYS N 1 1
15 26349 1 1 77 LYS NZ N -0.791 13.190 -20.794 1.00 . A A . 77 LYS NZ 1 1
15 26350 1 1 77 LYS O O -3.259 9.573 -17.461 1.00 . A A . 77 LYS O 1 1
15 26351 1 1 78 ILE C C -4.371 7.316 -15.641 1.00 . A A . 78 ILE C 1 1
15 26352 1 1 78 ILE CA C -4.950 7.398 -17.070 1.00 . A A . 78 ILE CA 1 1
15 26353 1 1 78 ILE CB C -5.909 6.228 -17.372 1.00 . A A . 78 ILE CB 1 1
15 26354 1 1 78 ILE CD1 C -8.055 6.049 -18.888 1.00 . A A . 78 ILE CD1 1 1
15 26355 1 1 78 ILE CG1 C -6.570 6.392 -18.761 1.00 . A A . 78 ILE CG1 1 1
15 26356 1 1 78 ILE CG2 C -6.933 6.064 -16.226 1.00 . A A . 78 ILE CG2 1 1
15 26357 1 1 78 ILE H H -3.736 6.752 -18.740 1.00 . A A . 78 ILE H 1 1
15 26358 1 1 78 ILE HA H -5.560 8.300 -17.106 1.00 . A A . 78 ILE HA 1 1
15 26359 1 1 78 ILE HB H -5.313 5.317 -17.437 1.00 . A A . 78 ILE HB 1 1
15 26360 1 1 78 ILE HD11 H -8.644 6.759 -18.306 1.00 . A A . 78 ILE HD11 1 1
15 26361 1 1 78 ILE HD12 H -8.353 6.107 -19.934 1.00 . A A . 78 ILE HD12 1 1
15 26362 1 1 78 ILE HD13 H -8.240 5.037 -18.528 1.00 . A A . 78 ILE HD13 1 1
15 26363 1 1 78 ILE HG12 H -6.434 7.414 -19.114 1.00 . A A . 78 ILE HG12 1 1
15 26364 1 1 78 ILE HG13 H -6.033 5.731 -19.441 1.00 . A A . 78 ILE HG13 1 1
15 26365 1 1 78 ILE HG21 H -7.484 6.992 -16.075 1.00 . A A . 78 ILE HG21 1 1
15 26366 1 1 78 ILE HG22 H -7.634 5.260 -16.447 1.00 . A A . 78 ILE HG22 1 1
15 26367 1 1 78 ILE HG23 H -6.419 5.784 -15.307 1.00 . A A . 78 ILE HG23 1 1
15 26368 1 1 78 ILE N N -3.894 7.512 -18.095 1.00 . A A . 78 ILE N 1 1
15 26369 1 1 78 ILE O O -4.961 7.873 -14.717 1.00 . A A . 78 ILE O 1 1
15 26370 1 1 79 ILE C C -1.630 7.594 -13.717 1.00 . A A . 79 ILE C 1 1
15 26371 1 1 79 ILE CA C -2.642 6.505 -14.082 1.00 . A A . 79 ILE CA 1 1
15 26372 1 1 79 ILE CB C -2.089 5.082 -13.861 1.00 . A A . 79 ILE CB 1 1
15 26373 1 1 79 ILE CD1 C -4.431 4.043 -13.511 1.00 . A A . 79 ILE CD1 1 1
15 26374 1 1 79 ILE CG1 C -3.095 3.984 -14.260 1.00 . A A . 79 ILE CG1 1 1
15 26375 1 1 79 ILE CG2 C -1.718 4.893 -12.378 1.00 . A A . 79 ILE CG2 1 1
15 26376 1 1 79 ILE H H -2.804 6.162 -16.197 1.00 . A A . 79 ILE H 1 1
15 26377 1 1 79 ILE HA H -3.453 6.621 -13.363 1.00 . A A . 79 ILE HA 1 1
15 26378 1 1 79 ILE HB H -1.199 4.950 -14.475 1.00 . A A . 79 ILE HB 1 1
15 26379 1 1 79 ILE HD11 H -4.924 5.006 -13.648 1.00 . A A . 79 ILE HD11 1 1
15 26380 1 1 79 ILE HD12 H -5.079 3.273 -13.927 1.00 . A A . 79 ILE HD12 1 1
15 26381 1 1 79 ILE HD13 H -4.283 3.855 -12.447 1.00 . A A . 79 ILE HD13 1 1
15 26382 1 1 79 ILE HG12 H -3.288 4.051 -15.331 1.00 . A A . 79 ILE HG12 1 1
15 26383 1 1 79 ILE HG13 H -2.636 3.009 -14.090 1.00 . A A . 79 ILE HG13 1 1
15 26384 1 1 79 ILE HG21 H -2.452 5.357 -11.718 1.00 . A A . 79 ILE HG21 1 1
15 26385 1 1 79 ILE HG22 H -1.653 3.836 -12.117 1.00 . A A . 79 ILE HG22 1 1
15 26386 1 1 79 ILE HG23 H -0.737 5.343 -12.221 1.00 . A A . 79 ILE HG23 1 1
15 26387 1 1 79 ILE N N -3.219 6.673 -15.430 1.00 . A A . 79 ILE N 1 1
15 26388 1 1 79 ILE O O -1.502 7.934 -12.538 1.00 . A A . 79 ILE O 1 1
15 26389 1 1 80 ALA C C -0.868 10.547 -13.701 1.00 . A A . 80 ALA C 1 1
15 26390 1 1 80 ALA CA C -0.137 9.401 -14.436 1.00 . A A . 80 ALA CA 1 1
15 26391 1 1 80 ALA CB C 0.473 9.923 -15.741 1.00 . A A . 80 ALA CB 1 1
15 26392 1 1 80 ALA H H -1.084 7.927 -15.650 1.00 . A A . 80 ALA H 1 1
15 26393 1 1 80 ALA HA H 0.665 9.009 -13.812 1.00 . A A . 80 ALA HA 1 1
15 26394 1 1 80 ALA HB1 H -0.312 10.203 -16.443 1.00 . A A . 80 ALA HB1 1 1
15 26395 1 1 80 ALA HB2 H 1.083 10.799 -15.524 1.00 . A A . 80 ALA HB2 1 1
15 26396 1 1 80 ALA HB3 H 1.120 9.162 -16.178 1.00 . A A . 80 ALA HB3 1 1
15 26397 1 1 80 ALA N N -1.010 8.256 -14.698 1.00 . A A . 80 ALA N 1 1
15 26398 1 1 80 ALA O O -0.304 11.197 -12.815 1.00 . A A . 80 ALA O 1 1
15 26399 1 1 81 ARG C C -3.717 11.209 -12.143 1.00 . A A . 81 ARG C 1 1
15 26400 1 1 81 ARG CA C -3.050 11.750 -13.405 1.00 . A A . 81 ARG CA 1 1
15 26401 1 1 81 ARG CB C -4.120 12.219 -14.420 1.00 . A A . 81 ARG CB 1 1
15 26402 1 1 81 ARG CD C -6.277 10.731 -14.175 1.00 . A A . 81 ARG CD 1 1
15 26403 1 1 81 ARG CG C -5.010 11.084 -14.972 1.00 . A A . 81 ARG CG 1 1
15 26404 1 1 81 ARG CZ C -8.463 11.789 -13.595 1.00 . A A . 81 ARG CZ 1 1
15 26405 1 1 81 ARG H H -2.531 10.198 -14.779 1.00 . A A . 81 ARG H 1 1
15 26406 1 1 81 ARG HA H -2.461 12.614 -13.098 1.00 . A A . 81 ARG HA 1 1
15 26407 1 1 81 ARG HB2 H -4.744 12.993 -13.973 1.00 . A A . 81 ARG HB2 1 1
15 26408 1 1 81 ARG HB3 H -3.596 12.669 -15.262 1.00 . A A . 81 ARG HB3 1 1
15 26409 1 1 81 ARG HD2 H -6.722 9.855 -14.649 1.00 . A A . 81 ARG HD2 1 1
15 26410 1 1 81 ARG HD3 H -6.002 10.440 -13.161 1.00 . A A . 81 ARG HD3 1 1
15 26411 1 1 81 ARG HE H -6.995 12.702 -14.580 1.00 . A A . 81 ARG HE 1 1
15 26412 1 1 81 ARG HG2 H -5.305 11.341 -15.989 1.00 . A A . 81 ARG HG2 1 1
15 26413 1 1 81 ARG HG3 H -4.402 10.180 -15.011 1.00 . A A . 81 ARG HG3 1 1
15 26414 1 1 81 ARG HH11 H -8.400 9.878 -12.937 1.00 . A A . 81 ARG HH11 1 1
15 26415 1 1 81 ARG HH12 H -9.857 10.734 -12.576 1.00 . A A . 81 ARG HH12 1 1
15 26416 1 1 81 ARG HH21 H -8.929 13.683 -14.088 1.00 . A A . 81 ARG HH21 1 1
15 26417 1 1 81 ARG HH22 H -10.151 12.800 -13.210 1.00 . A A . 81 ARG HH22 1 1
15 26418 1 1 81 ARG N N -2.143 10.777 -14.049 1.00 . A A . 81 ARG N 1 1
15 26419 1 1 81 ARG NE N -7.259 11.830 -14.142 1.00 . A A . 81 ARG NE 1 1
15 26420 1 1 81 ARG NH1 N -8.934 10.733 -12.987 1.00 . A A . 81 ARG NH1 1 1
15 26421 1 1 81 ARG NH2 N -9.237 12.833 -13.639 1.00 . A A . 81 ARG NH2 1 1
15 26422 1 1 81 ARG O O -4.113 11.991 -11.278 1.00 . A A . 81 ARG O 1 1
15 26423 1 1 82 ALA C C -3.656 9.433 -9.591 1.00 . A A . 82 ALA C 1 1
15 26424 1 1 82 ALA CA C -4.473 9.229 -10.874 1.00 . A A . 82 ALA CA 1 1
15 26425 1 1 82 ALA CB C -4.626 7.737 -11.153 1.00 . A A . 82 ALA CB 1 1
15 26426 1 1 82 ALA H H -3.531 9.295 -12.789 1.00 . A A . 82 ALA H 1 1
15 26427 1 1 82 ALA HA H -5.457 9.671 -10.722 1.00 . A A . 82 ALA HA 1 1
15 26428 1 1 82 ALA HB1 H -3.641 7.279 -11.243 1.00 . A A . 82 ALA HB1 1 1
15 26429 1 1 82 ALA HB2 H -5.141 7.262 -10.317 1.00 . A A . 82 ALA HB2 1 1
15 26430 1 1 82 ALA HB3 H -5.193 7.577 -12.070 1.00 . A A . 82 ALA HB3 1 1
15 26431 1 1 82 ALA N N -3.850 9.879 -12.029 1.00 . A A . 82 ALA N 1 1
15 26432 1 1 82 ALA O O -4.209 9.380 -8.488 1.00 . A A . 82 ALA O 1 1
15 26433 1 1 83 GLY C C -0.283 9.035 -8.427 1.00 . A A . 83 GLY C 1 1
15 26434 1 1 83 GLY CA C -1.449 10.004 -8.650 1.00 . A A . 83 GLY CA 1 1
15 26435 1 1 83 GLY H H -2.006 9.653 -10.701 1.00 . A A . 83 GLY H 1 1
15 26436 1 1 83 GLY HA2 H -1.032 10.993 -8.838 1.00 . A A . 83 GLY HA2 1 1
15 26437 1 1 83 GLY HA3 H -2.023 10.046 -7.724 1.00 . A A . 83 GLY HA3 1 1
15 26438 1 1 83 GLY N N -2.348 9.654 -9.751 1.00 . A A . 83 GLY N 1 1
15 26439 1 1 83 GLY O O 0.299 9.040 -7.339 1.00 . A A . 83 GLY O 1 1
15 26440 1 1 84 ALA C C 2.123 7.200 -10.399 1.00 . A A . 84 ALA C 1 1
15 26441 1 1 84 ALA CA C 1.056 7.140 -9.298 1.00 . A A . 84 ALA CA 1 1
15 26442 1 1 84 ALA CB C 0.302 5.809 -9.338 1.00 . A A . 84 ALA CB 1 1
15 26443 1 1 84 ALA H H -0.426 8.261 -10.298 1.00 . A A . 84 ALA H 1 1
15 26444 1 1 84 ALA HA H 1.576 7.201 -8.342 1.00 . A A . 84 ALA HA 1 1
15 26445 1 1 84 ALA HB1 H -0.243 5.669 -8.405 1.00 . A A . 84 ALA HB1 1 1
15 26446 1 1 84 ALA HB2 H -0.397 5.816 -10.173 1.00 . A A . 84 ALA HB2 1 1
15 26447 1 1 84 ALA HB3 H 1.006 4.990 -9.487 1.00 . A A . 84 ALA HB3 1 1
15 26448 1 1 84 ALA N N 0.063 8.208 -9.416 1.00 . A A . 84 ALA N 1 1
15 26449 1 1 84 ALA O O 2.014 7.966 -11.365 1.00 . A A . 84 ALA O 1 1
15 26450 1 1 85 LYS C C 4.004 4.995 -12.117 1.00 . A A . 85 LYS C 1 1
15 26451 1 1 85 LYS CA C 4.240 6.217 -11.228 1.00 . A A . 85 LYS CA 1 1
15 26452 1 1 85 LYS CB C 5.603 6.165 -10.525 1.00 . A A . 85 LYS CB 1 1
15 26453 1 1 85 LYS CD C 7.072 4.896 -8.847 1.00 . A A . 85 LYS CD 1 1
15 26454 1 1 85 LYS CE C 7.737 6.175 -8.290 1.00 . A A . 85 LYS CE 1 1
15 26455 1 1 85 LYS CG C 5.697 5.001 -9.537 1.00 . A A . 85 LYS CG 1 1
15 26456 1 1 85 LYS H H 3.144 5.717 -9.474 1.00 . A A . 85 LYS H 1 1
15 26457 1 1 85 LYS HA H 4.252 7.099 -11.867 1.00 . A A . 85 LYS HA 1 1
15 26458 1 1 85 LYS HB2 H 6.382 6.060 -11.280 1.00 . A A . 85 LYS HB2 1 1
15 26459 1 1 85 LYS HB3 H 5.754 7.105 -9.994 1.00 . A A . 85 LYS HB3 1 1
15 26460 1 1 85 LYS HD2 H 7.008 4.145 -8.060 1.00 . A A . 85 LYS HD2 1 1
15 26461 1 1 85 LYS HD3 H 7.768 4.513 -9.593 1.00 . A A . 85 LYS HD3 1 1
15 26462 1 1 85 LYS HE2 H 8.764 5.917 -8.030 1.00 . A A . 85 LYS HE2 1 1
15 26463 1 1 85 LYS HE3 H 7.786 6.923 -9.083 1.00 . A A . 85 LYS HE3 1 1
15 26464 1 1 85 LYS HG2 H 4.903 5.098 -8.796 1.00 . A A . 85 LYS HG2 1 1
15 26465 1 1 85 LYS HG3 H 5.487 4.069 -10.062 1.00 . A A . 85 LYS HG3 1 1
15 26466 1 1 85 LYS HZ1 H 6.186 7.173 -7.315 1.00 . A A . 85 LYS HZ1 1 1
15 26467 1 1 85 LYS HZ2 H 6.937 6.060 -6.365 1.00 . A A . 85 LYS HZ2 1 1
15 26468 1 1 85 LYS HZ3 H 7.674 7.456 -6.685 1.00 . A A . 85 LYS HZ3 1 1
15 26469 1 1 85 LYS N N 3.159 6.362 -10.251 1.00 . A A . 85 LYS N 1 1
15 26470 1 1 85 LYS NZ N 7.075 6.751 -7.089 1.00 . A A . 85 LYS NZ 1 1
15 26471 1 1 85 LYS O O 3.791 3.869 -11.652 1.00 . A A . 85 LYS O 1 1
15 26472 1 1 86 THR C C 4.987 4.175 -15.406 1.00 . A A . 86 THR C 1 1
15 26473 1 1 86 THR CA C 3.801 4.287 -14.469 1.00 . A A . 86 THR CA 1 1
15 26474 1 1 86 THR CB C 2.550 4.718 -15.279 1.00 . A A . 86 THR CB 1 1
15 26475 1 1 86 THR CG2 C 1.752 3.599 -15.917 1.00 . A A . 86 THR CG2 1 1
15 26476 1 1 86 THR H H 4.213 6.227 -13.658 1.00 . A A . 86 THR H 1 1
15 26477 1 1 86 THR HA H 3.690 3.310 -14.000 1.00 . A A . 86 THR HA 1 1
15 26478 1 1 86 THR HB H 2.888 5.310 -16.130 1.00 . A A . 86 THR HB 1 1
15 26479 1 1 86 THR HG1 H 1.993 6.371 -14.399 1.00 . A A . 86 THR HG1 1 1
15 26480 1 1 86 THR HG21 H 1.873 2.677 -15.347 1.00 . A A . 86 THR HG21 1 1
15 26481 1 1 86 THR HG22 H 0.691 3.846 -15.942 1.00 . A A . 86 THR HG22 1 1
15 26482 1 1 86 THR HG23 H 2.095 3.441 -16.940 1.00 . A A . 86 THR HG23 1 1
15 26483 1 1 86 THR N N 4.087 5.256 -13.408 1.00 . A A . 86 THR N 1 1
15 26484 1 1 86 THR O O 5.579 5.187 -15.791 1.00 . A A . 86 THR O 1 1
15 26485 1 1 86 THR OG1 O 1.629 5.491 -14.524 1.00 . A A . 86 THR OG1 1 1
15 26486 1 1 87 ILE C C 6.196 1.649 -17.695 1.00 . A A . 87 ILE C 1 1
15 26487 1 1 87 ILE CA C 6.510 2.660 -16.605 1.00 . A A . 87 ILE CA 1 1
15 26488 1 1 87 ILE CB C 7.706 2.189 -15.739 1.00 . A A . 87 ILE CB 1 1
15 26489 1 1 87 ILE CD1 C 6.562 1.287 -13.573 1.00 . A A . 87 ILE CD1 1 1
15 26490 1 1 87 ILE CG1 C 7.404 1.000 -14.813 1.00 . A A . 87 ILE CG1 1 1
15 26491 1 1 87 ILE CG2 C 8.361 3.365 -15.019 1.00 . A A . 87 ILE CG2 1 1
15 26492 1 1 87 ILE H H 4.771 2.166 -15.448 1.00 . A A . 87 ILE H 1 1
15 26493 1 1 87 ILE HA H 6.823 3.565 -17.126 1.00 . A A . 87 ILE HA 1 1
15 26494 1 1 87 ILE HB H 8.469 1.801 -16.415 1.00 . A A . 87 ILE HB 1 1
15 26495 1 1 87 ILE HD11 H 6.586 2.344 -13.310 1.00 . A A . 87 ILE HD11 1 1
15 26496 1 1 87 ILE HD12 H 5.530 1.032 -13.813 1.00 . A A . 87 ILE HD12 1 1
15 26497 1 1 87 ILE HD13 H 6.896 0.657 -12.748 1.00 . A A . 87 ILE HD13 1 1
15 26498 1 1 87 ILE HG12 H 6.869 0.248 -15.393 1.00 . A A . 87 ILE HG12 1 1
15 26499 1 1 87 ILE HG13 H 8.352 0.575 -14.481 1.00 . A A . 87 ILE HG13 1 1
15 26500 1 1 87 ILE HG21 H 7.639 3.895 -14.396 1.00 . A A . 87 ILE HG21 1 1
15 26501 1 1 87 ILE HG22 H 9.171 2.983 -14.398 1.00 . A A . 87 ILE HG22 1 1
15 26502 1 1 87 ILE HG23 H 8.764 4.065 -15.751 1.00 . A A . 87 ILE HG23 1 1
15 26503 1 1 87 ILE N N 5.322 2.944 -15.782 1.00 . A A . 87 ILE N 1 1
15 26504 1 1 87 ILE O O 5.222 0.925 -17.609 1.00 . A A . 87 ILE O 1 1
15 26505 1 1 88 GLU C C 8.165 -0.205 -19.981 1.00 . A A . 88 GLU C 1 1
15 26506 1 1 88 GLU CA C 6.915 0.674 -19.868 1.00 . A A . 88 GLU CA 1 1
15 26507 1 1 88 GLU CB C 6.663 1.462 -21.169 1.00 . A A . 88 GLU CB 1 1
15 26508 1 1 88 GLU CD C 5.072 2.703 -22.671 1.00 . A A . 88 GLU CD 1 1
15 26509 1 1 88 GLU CG C 5.230 1.978 -21.321 1.00 . A A . 88 GLU CG 1 1
15 26510 1 1 88 GLU H H 7.878 2.149 -18.640 1.00 . A A . 88 GLU H 1 1
15 26511 1 1 88 GLU HA H 6.060 0.016 -19.719 1.00 . A A . 88 GLU HA 1 1
15 26512 1 1 88 GLU HB2 H 7.358 2.299 -21.221 1.00 . A A . 88 GLU HB2 1 1
15 26513 1 1 88 GLU HB3 H 6.862 0.810 -22.021 1.00 . A A . 88 GLU HB3 1 1
15 26514 1 1 88 GLU HG2 H 4.540 1.136 -21.276 1.00 . A A . 88 GLU HG2 1 1
15 26515 1 1 88 GLU HG3 H 4.989 2.644 -20.492 1.00 . A A . 88 GLU HG3 1 1
15 26516 1 1 88 GLU N N 7.052 1.571 -18.710 1.00 . A A . 88 GLU N 1 1
15 26517 1 1 88 GLU O O 9.159 0.181 -20.604 1.00 . A A . 88 GLU O 1 1
15 26518 1 1 88 GLU OE1 O 4.836 2.027 -23.699 1.00 . A A . 88 GLU OE1 1 1
15 26519 1 1 88 GLU OE2 O 5.185 3.951 -22.710 1.00 . A A . 88 GLU OE2 1 1
15 26520 1 1 89 VAL C C 9.262 -3.132 -20.622 1.00 . A A . 89 VAL C 1 1
15 26521 1 1 89 VAL CA C 9.252 -2.325 -19.315 1.00 . A A . 89 VAL CA 1 1
15 26522 1 1 89 VAL CB C 9.316 -3.140 -18.000 1.00 . A A . 89 VAL CB 1 1
15 26523 1 1 89 VAL CG1 C 9.324 -2.181 -16.794 1.00 . A A . 89 VAL CG1 1 1
15 26524 1 1 89 VAL CG2 C 8.173 -4.127 -17.768 1.00 . A A . 89 VAL CG2 1 1
15 26525 1 1 89 VAL H H 7.283 -1.639 -18.863 1.00 . A A . 89 VAL H 1 1
15 26526 1 1 89 VAL HA H 10.175 -1.744 -19.320 1.00 . A A . 89 VAL HA 1 1
15 26527 1 1 89 VAL HB H 10.251 -3.701 -17.996 1.00 . A A . 89 VAL HB 1 1
15 26528 1 1 89 VAL HG11 H 8.413 -1.585 -16.761 1.00 . A A . 89 VAL HG11 1 1
15 26529 1 1 89 VAL HG12 H 9.391 -2.749 -15.866 1.00 . A A . 89 VAL HG12 1 1
15 26530 1 1 89 VAL HG13 H 10.184 -1.514 -16.862 1.00 . A A . 89 VAL HG13 1 1
15 26531 1 1 89 VAL HG21 H 8.209 -4.936 -18.496 1.00 . A A . 89 VAL HG21 1 1
15 26532 1 1 89 VAL HG22 H 8.269 -4.577 -16.780 1.00 . A A . 89 VAL HG22 1 1
15 26533 1 1 89 VAL HG23 H 7.217 -3.607 -17.843 1.00 . A A . 89 VAL HG23 1 1
15 26534 1 1 89 VAL N N 8.137 -1.369 -19.328 1.00 . A A . 89 VAL N 1 1
15 26535 1 1 89 VAL O O 8.622 -4.178 -20.773 1.00 . A A . 89 VAL O 1 1
15 26536 1 1 90 THR C C 10.723 -4.360 -23.152 1.00 . A A . 90 THR C 1 1
15 26537 1 1 90 THR CA C 9.999 -3.021 -23.011 1.00 . A A . 90 THR CA 1 1
15 26538 1 1 90 THR CB C 10.647 -1.964 -23.918 1.00 . A A . 90 THR CB 1 1
15 26539 1 1 90 THR CG2 C 9.675 -0.814 -24.200 1.00 . A A . 90 THR CG2 1 1
15 26540 1 1 90 THR H H 10.369 -1.667 -21.432 1.00 . A A . 90 THR H 1 1
15 26541 1 1 90 THR HA H 8.981 -3.180 -23.369 1.00 . A A . 90 THR HA 1 1
15 26542 1 1 90 THR HB H 10.934 -2.421 -24.865 1.00 . A A . 90 THR HB 1 1
15 26543 1 1 90 THR HG1 H 12.243 -0.885 -23.968 1.00 . A A . 90 THR HG1 1 1
15 26544 1 1 90 THR HG21 H 10.157 -0.089 -24.854 1.00 . A A . 90 THR HG21 1 1
15 26545 1 1 90 THR HG22 H 8.791 -1.199 -24.709 1.00 . A A . 90 THR HG22 1 1
15 26546 1 1 90 THR HG23 H 9.375 -0.327 -23.272 1.00 . A A . 90 THR HG23 1 1
15 26547 1 1 90 THR N N 9.909 -2.545 -21.626 1.00 . A A . 90 THR N 1 1
15 26548 1 1 90 THR O O 11.374 -4.847 -22.226 1.00 . A A . 90 THR O 1 1
15 26549 1 1 90 THR OG1 O 11.800 -1.425 -23.310 1.00 . A A . 90 THR OG1 1 1
15 26550 1 1 91 THR C C 12.640 -6.486 -24.481 1.00 . A A . 91 THR C 1 1
15 26551 1 1 91 THR CA C 11.116 -6.340 -24.592 1.00 . A A . 91 THR CA 1 1
15 26552 1 1 91 THR CB C 10.675 -6.838 -25.975 1.00 . A A . 91 THR CB 1 1
15 26553 1 1 91 THR CG2 C 9.170 -7.099 -26.019 1.00 . A A . 91 THR CG2 1 1
15 26554 1 1 91 THR H H 10.074 -4.518 -25.050 1.00 . A A . 91 THR H 1 1
15 26555 1 1 91 THR HA H 10.684 -7.012 -23.851 1.00 . A A . 91 THR HA 1 1
15 26556 1 1 91 THR HB H 11.197 -7.769 -26.200 1.00 . A A . 91 THR HB 1 1
15 26557 1 1 91 THR HG1 H 10.800 -6.280 -27.821 1.00 . A A . 91 THR HG1 1 1
15 26558 1 1 91 THR HG21 H 8.912 -7.851 -25.272 1.00 . A A . 91 THR HG21 1 1
15 26559 1 1 91 THR HG22 H 8.618 -6.185 -25.803 1.00 . A A . 91 THR HG22 1 1
15 26560 1 1 91 THR HG23 H 8.884 -7.475 -27.001 1.00 . A A . 91 THR HG23 1 1
15 26561 1 1 91 THR N N 10.603 -4.980 -24.324 1.00 . A A . 91 THR N 1 1
15 26562 1 1 91 THR O O 13.115 -7.544 -24.064 1.00 . A A . 91 THR O 1 1
15 26563 1 1 91 THR OG1 O 10.977 -5.881 -26.966 1.00 . A A . 91 THR OG1 1 1
15 26564 1 1 92 GLU C C 15.473 -4.032 -24.519 1.00 . A A . 92 GLU C 1 1
15 26565 1 1 92 GLU CA C 14.886 -5.442 -24.753 1.00 . A A . 92 GLU CA 1 1
15 26566 1 1 92 GLU CB C 15.474 -6.036 -26.060 1.00 . A A . 92 GLU CB 1 1
15 26567 1 1 92 GLU CD C 17.061 -7.710 -24.880 1.00 . A A . 92 GLU CD 1 1
15 26568 1 1 92 GLU CG C 15.949 -7.495 -25.932 1.00 . A A . 92 GLU CG 1 1
15 26569 1 1 92 GLU H H 12.957 -4.598 -25.109 1.00 . A A . 92 GLU H 1 1
15 26570 1 1 92 GLU HA H 15.206 -6.049 -23.906 1.00 . A A . 92 GLU HA 1 1
15 26571 1 1 92 GLU HB2 H 14.723 -5.986 -26.849 1.00 . A A . 92 GLU HB2 1 1
15 26572 1 1 92 GLU HB3 H 16.319 -5.437 -26.397 1.00 . A A . 92 GLU HB3 1 1
15 26573 1 1 92 GLU HG2 H 15.093 -8.128 -25.701 1.00 . A A . 92 GLU HG2 1 1
15 26574 1 1 92 GLU HG3 H 16.324 -7.802 -26.908 1.00 . A A . 92 GLU HG3 1 1
15 26575 1 1 92 GLU N N 13.414 -5.444 -24.800 1.00 . A A . 92 GLU N 1 1
15 26576 1 1 92 GLU O O 14.780 -3.027 -24.670 1.00 . A A . 92 GLU O 1 1
15 26577 1 1 92 GLU OE1 O 17.332 -8.887 -24.535 1.00 . A A . 92 GLU OE1 1 1
15 26578 1 1 92 GLU OE2 O 17.674 -6.727 -24.397 1.00 . A A . 92 GLU OE2 1 1
15 26579 1 1 93 GLU C C 17.188 -1.783 -22.920 1.00 . A A . 93 GLU C 1 1
15 26580 1 1 93 GLU CA C 17.662 -2.831 -23.953 1.00 . A A . 93 GLU CA 1 1
15 26581 1 1 93 GLU CB C 18.053 -2.163 -25.286 1.00 . A A . 93 GLU CB 1 1
15 26582 1 1 93 GLU CD C 19.302 -2.369 -27.488 1.00 . A A . 93 GLU CD 1 1
15 26583 1 1 93 GLU CG C 18.863 -3.097 -26.202 1.00 . A A . 93 GLU CG 1 1
15 26584 1 1 93 GLU H H 17.226 -4.888 -24.157 1.00 . A A . 93 GLU H 1 1
15 26585 1 1 93 GLU HA H 18.587 -3.234 -23.540 1.00 . A A . 93 GLU HA 1 1
15 26586 1 1 93 GLU HB2 H 17.153 -1.841 -25.809 1.00 . A A . 93 GLU HB2 1 1
15 26587 1 1 93 GLU HB3 H 18.663 -1.287 -25.068 1.00 . A A . 93 GLU HB3 1 1
15 26588 1 1 93 GLU HG2 H 19.740 -3.453 -25.661 1.00 . A A . 93 GLU HG2 1 1
15 26589 1 1 93 GLU HG3 H 18.262 -3.968 -26.462 1.00 . A A . 93 GLU HG3 1 1
15 26590 1 1 93 GLU N N 16.772 -3.986 -24.195 1.00 . A A . 93 GLU N 1 1
15 26591 1 1 93 GLU O O 17.839 -1.601 -21.888 1.00 . A A . 93 GLU O 1 1
15 26592 1 1 93 GLU OE1 O 18.552 -2.402 -28.495 1.00 . A A . 93 GLU OE1 1 1
15 26593 1 1 93 GLU OE2 O 20.410 -1.775 -27.503 1.00 . A A . 93 GLU OE2 1 1
15 26594 1 1 94 GLU C C 14.706 -0.846 -21.051 1.00 . A A . 94 GLU C 1 1
15 26595 1 1 94 GLU CA C 15.428 -0.152 -22.222 1.00 . A A . 94 GLU CA 1 1
15 26596 1 1 94 GLU CB C 14.471 0.781 -22.995 1.00 . A A . 94 GLU CB 1 1
15 26597 1 1 94 GLU CD C 16.389 1.820 -24.364 1.00 . A A . 94 GLU CD 1 1
15 26598 1 1 94 GLU CG C 15.143 2.065 -23.504 1.00 . A A . 94 GLU CG 1 1
15 26599 1 1 94 GLU H H 15.542 -1.368 -23.981 1.00 . A A . 94 GLU H 1 1
15 26600 1 1 94 GLU HA H 16.205 0.459 -21.764 1.00 . A A . 94 GLU HA 1 1
15 26601 1 1 94 GLU HB2 H 14.023 0.242 -23.830 1.00 . A A . 94 GLU HB2 1 1
15 26602 1 1 94 GLU HB3 H 13.663 1.094 -22.335 1.00 . A A . 94 GLU HB3 1 1
15 26603 1 1 94 GLU HG2 H 14.409 2.625 -24.085 1.00 . A A . 94 GLU HG2 1 1
15 26604 1 1 94 GLU HG3 H 15.404 2.683 -22.645 1.00 . A A . 94 GLU HG3 1 1
15 26605 1 1 94 GLU N N 16.059 -1.107 -23.154 1.00 . A A . 94 GLU N 1 1
15 26606 1 1 94 GLU O O 14.335 -0.177 -20.088 1.00 . A A . 94 GLU O 1 1
15 26607 1 1 94 GLU OE1 O 17.524 1.978 -23.844 1.00 . A A . 94 GLU OE1 1 1
15 26608 1 1 94 GLU OE2 O 16.216 1.511 -25.569 1.00 . A A . 94 GLU OE2 1 1
15 26609 1 1 95 LEU C C 14.478 -2.660 -18.643 1.00 . A A . 95 LEU C 1 1
15 26610 1 1 95 LEU CA C 13.967 -3.026 -20.045 1.00 . A A . 95 LEU CA 1 1
15 26611 1 1 95 LEU CB C 14.241 -4.496 -20.435 1.00 . A A . 95 LEU CB 1 1
15 26612 1 1 95 LEU CD1 C 14.682 -5.913 -18.337 1.00 . A A . 95 LEU CD1 1 1
15 26613 1 1 95 LEU CD2 C 12.342 -5.403 -18.924 1.00 . A A . 95 LEU CD2 1 1
15 26614 1 1 95 LEU CG C 13.738 -5.629 -19.508 1.00 . A A . 95 LEU CG 1 1
15 26615 1 1 95 LEU H H 14.852 -2.636 -21.946 1.00 . A A . 95 LEU H 1 1
15 26616 1 1 95 LEU HA H 12.889 -2.869 -20.051 1.00 . A A . 95 LEU HA 1 1
15 26617 1 1 95 LEU HB2 H 13.779 -4.659 -21.409 1.00 . A A . 95 LEU HB2 1 1
15 26618 1 1 95 LEU HB3 H 15.312 -4.629 -20.589 1.00 . A A . 95 LEU HB3 1 1
15 26619 1 1 95 LEU HD11 H 14.386 -6.848 -17.863 1.00 . A A . 95 LEU HD11 1 1
15 26620 1 1 95 LEU HD12 H 15.704 -6.020 -18.701 1.00 . A A . 95 LEU HD12 1 1
15 26621 1 1 95 LEU HD13 H 14.637 -5.121 -17.589 1.00 . A A . 95 LEU HD13 1 1
15 26622 1 1 95 LEU HD21 H 12.010 -6.301 -18.402 1.00 . A A . 95 LEU HD21 1 1
15 26623 1 1 95 LEU HD22 H 12.355 -4.573 -18.219 1.00 . A A . 95 LEU HD22 1 1
15 26624 1 1 95 LEU HD23 H 11.637 -5.189 -19.728 1.00 . A A . 95 LEU HD23 1 1
15 26625 1 1 95 LEU HG H 13.699 -6.537 -20.111 1.00 . A A . 95 LEU HG 1 1
15 26626 1 1 95 LEU N N 14.555 -2.180 -21.095 1.00 . A A . 95 LEU N 1 1
15 26627 1 1 95 LEU O O 13.695 -2.278 -17.771 1.00 . A A . 95 LEU O 1 1
15 26628 1 1 96 ARG C C 16.217 -1.055 -16.624 1.00 . A A . 96 ARG C 1 1
15 26629 1 1 96 ARG CA C 16.413 -2.495 -17.104 1.00 . A A . 96 ARG CA 1 1
15 26630 1 1 96 ARG CB C 17.891 -2.924 -17.145 1.00 . A A . 96 ARG CB 1 1
15 26631 1 1 96 ARG CD C 19.957 -3.481 -15.800 1.00 . A A . 96 ARG CD 1 1
15 26632 1 1 96 ARG CG C 18.534 -2.918 -15.751 1.00 . A A . 96 ARG CG 1 1
15 26633 1 1 96 ARG CZ C 21.698 -4.100 -14.117 1.00 . A A . 96 ARG CZ 1 1
15 26634 1 1 96 ARG H H 16.386 -3.028 -19.189 1.00 . A A . 96 ARG H 1 1
15 26635 1 1 96 ARG HA H 15.902 -3.124 -16.374 1.00 . A A . 96 ARG HA 1 1
15 26636 1 1 96 ARG HB2 H 17.946 -3.938 -17.541 1.00 . A A . 96 ARG HB2 1 1
15 26637 1 1 96 ARG HB3 H 18.451 -2.266 -17.809 1.00 . A A . 96 ARG HB3 1 1
15 26638 1 1 96 ARG HD2 H 19.914 -4.495 -16.201 1.00 . A A . 96 ARG HD2 1 1
15 26639 1 1 96 ARG HD3 H 20.564 -2.863 -16.461 1.00 . A A . 96 ARG HD3 1 1
15 26640 1 1 96 ARG HE H 20.062 -3.050 -13.708 1.00 . A A . 96 ARG HE 1 1
15 26641 1 1 96 ARG HG2 H 18.568 -1.898 -15.367 1.00 . A A . 96 ARG HG2 1 1
15 26642 1 1 96 ARG HG3 H 17.936 -3.528 -15.074 1.00 . A A . 96 ARG HG3 1 1
15 26643 1 1 96 ARG HH11 H 22.161 -4.745 -15.955 1.00 . A A . 96 ARG HH11 1 1
15 26644 1 1 96 ARG HH12 H 23.308 -5.165 -14.702 1.00 . A A . 96 ARG HH12 1 1
15 26645 1 1 96 ARG HH21 H 21.562 -3.611 -12.172 1.00 . A A . 96 ARG HH21 1 1
15 26646 1 1 96 ARG HH22 H 22.975 -4.530 -12.623 1.00 . A A . 96 ARG HH22 1 1
15 26647 1 1 96 ARG N N 15.799 -2.732 -18.422 1.00 . A A . 96 ARG N 1 1
15 26648 1 1 96 ARG NE N 20.563 -3.514 -14.453 1.00 . A A . 96 ARG NE 1 1
15 26649 1 1 96 ARG NH1 N 22.447 -4.721 -14.986 1.00 . A A . 96 ARG NH1 1 1
15 26650 1 1 96 ARG NH2 N 22.109 -4.078 -12.880 1.00 . A A . 96 ARG NH2 1 1
15 26651 1 1 96 ARG O O 15.862 -0.849 -15.464 1.00 . A A . 96 ARG O 1 1
15 26652 1 1 97 LYS C C 14.696 1.609 -16.828 1.00 . A A . 97 LYS C 1 1
15 26653 1 1 97 LYS CA C 16.133 1.357 -17.286 1.00 . A A . 97 LYS CA 1 1
15 26654 1 1 97 LYS CB C 16.425 2.195 -18.549 1.00 . A A . 97 LYS CB 1 1
15 26655 1 1 97 LYS CD C 18.057 2.749 -20.426 1.00 . A A . 97 LYS CD 1 1
15 26656 1 1 97 LYS CE C 19.427 2.383 -21.011 1.00 . A A . 97 LYS CE 1 1
15 26657 1 1 97 LYS CG C 17.843 1.992 -19.106 1.00 . A A . 97 LYS CG 1 1
15 26658 1 1 97 LYS H H 16.626 -0.372 -18.464 1.00 . A A . 97 LYS H 1 1
15 26659 1 1 97 LYS HA H 16.791 1.694 -16.485 1.00 . A A . 97 LYS HA 1 1
15 26660 1 1 97 LYS HB2 H 15.707 1.942 -19.328 1.00 . A A . 97 LYS HB2 1 1
15 26661 1 1 97 LYS HB3 H 16.290 3.250 -18.307 1.00 . A A . 97 LYS HB3 1 1
15 26662 1 1 97 LYS HD2 H 17.273 2.473 -21.131 1.00 . A A . 97 LYS HD2 1 1
15 26663 1 1 97 LYS HD3 H 18.009 3.821 -20.239 1.00 . A A . 97 LYS HD3 1 1
15 26664 1 1 97 LYS HE2 H 20.201 2.640 -20.288 1.00 . A A . 97 LYS HE2 1 1
15 26665 1 1 97 LYS HE3 H 19.460 1.304 -21.168 1.00 . A A . 97 LYS HE3 1 1
15 26666 1 1 97 LYS HG2 H 18.567 2.344 -18.371 1.00 . A A . 97 LYS HG2 1 1
15 26667 1 1 97 LYS HG3 H 18.016 0.932 -19.290 1.00 . A A . 97 LYS HG3 1 1
15 26668 1 1 97 LYS HZ1 H 18.973 2.781 -22.974 1.00 . A A . 97 LYS HZ1 1 1
15 26669 1 1 97 LYS HZ2 H 19.616 4.076 -22.200 1.00 . A A . 97 LYS HZ2 1 1
15 26670 1 1 97 LYS HZ3 H 20.578 2.840 -22.673 1.00 . A A . 97 LYS HZ3 1 1
15 26671 1 1 97 LYS N N 16.372 -0.080 -17.532 1.00 . A A . 97 LYS N 1 1
15 26672 1 1 97 LYS NZ N 19.668 3.073 -22.301 1.00 . A A . 97 LYS NZ 1 1
15 26673 1 1 97 LYS O O 14.489 2.240 -15.795 1.00 . A A . 97 LYS O 1 1
15 26674 1 1 98 ALA C C 11.894 0.571 -15.914 1.00 . A A . 98 ALA C 1 1
15 26675 1 1 98 ALA CA C 12.288 1.211 -17.249 1.00 . A A . 98 ALA CA 1 1
15 26676 1 1 98 ALA CB C 11.495 0.541 -18.364 1.00 . A A . 98 ALA CB 1 1
15 26677 1 1 98 ALA H H 13.964 0.567 -18.388 1.00 . A A . 98 ALA H 1 1
15 26678 1 1 98 ALA HA H 12.026 2.268 -17.207 1.00 . A A . 98 ALA HA 1 1
15 26679 1 1 98 ALA HB1 H 11.770 -0.512 -18.414 1.00 . A A . 98 ALA HB1 1 1
15 26680 1 1 98 ALA HB2 H 10.432 0.616 -18.136 1.00 . A A . 98 ALA HB2 1 1
15 26681 1 1 98 ALA HB3 H 11.700 1.028 -19.318 1.00 . A A . 98 ALA HB3 1 1
15 26682 1 1 98 ALA N N 13.712 1.076 -17.553 1.00 . A A . 98 ALA N 1 1
15 26683 1 1 98 ALA O O 11.134 1.163 -15.149 1.00 . A A . 98 ALA O 1 1
15 26684 1 1 99 VAL C C 12.682 -0.447 -13.202 1.00 . A A . 99 VAL C 1 1
15 26685 1 1 99 VAL CA C 12.142 -1.306 -14.347 1.00 . A A . 99 VAL CA 1 1
15 26686 1 1 99 VAL CB C 12.782 -2.713 -14.313 1.00 . A A . 99 VAL CB 1 1
15 26687 1 1 99 VAL CG1 C 12.720 -3.367 -12.928 1.00 . A A . 99 VAL CG1 1 1
15 26688 1 1 99 VAL CG2 C 12.090 -3.688 -15.275 1.00 . A A . 99 VAL CG2 1 1
15 26689 1 1 99 VAL H H 12.980 -1.102 -16.310 1.00 . A A . 99 VAL H 1 1
15 26690 1 1 99 VAL HA H 11.059 -1.386 -14.244 1.00 . A A . 99 VAL HA 1 1
15 26691 1 1 99 VAL HB H 13.830 -2.619 -14.599 1.00 . A A . 99 VAL HB 1 1
15 26692 1 1 99 VAL HG11 H 11.686 -3.431 -12.593 1.00 . A A . 99 VAL HG11 1 1
15 26693 1 1 99 VAL HG12 H 13.142 -4.371 -12.981 1.00 . A A . 99 VAL HG12 1 1
15 26694 1 1 99 VAL HG13 H 13.306 -2.799 -12.206 1.00 . A A . 99 VAL HG13 1 1
15 26695 1 1 99 VAL HG21 H 11.980 -3.239 -16.262 1.00 . A A . 99 VAL HG21 1 1
15 26696 1 1 99 VAL HG22 H 12.686 -4.596 -15.377 1.00 . A A . 99 VAL HG22 1 1
15 26697 1 1 99 VAL HG23 H 11.105 -3.957 -14.896 1.00 . A A . 99 VAL HG23 1 1
15 26698 1 1 99 VAL N N 12.411 -0.631 -15.621 1.00 . A A . 99 VAL N 1 1
15 26699 1 1 99 VAL O O 11.968 -0.143 -12.247 1.00 . A A . 99 VAL O 1 1
15 26700 1 1 100 ALA C C 13.888 2.163 -12.073 1.00 . A A . 100 ALA C 1 1
15 26701 1 1 100 ALA CA C 14.591 0.813 -12.307 1.00 . A A . 100 ALA CA 1 1
15 26702 1 1 100 ALA CB C 16.060 1.008 -12.688 1.00 . A A . 100 ALA CB 1 1
15 26703 1 1 100 ALA H H 14.452 -0.287 -14.147 1.00 . A A . 100 ALA H 1 1
15 26704 1 1 100 ALA HA H 14.564 0.260 -11.368 1.00 . A A . 100 ALA HA 1 1
15 26705 1 1 100 ALA HB1 H 16.134 1.551 -13.631 1.00 . A A . 100 ALA HB1 1 1
15 26706 1 1 100 ALA HB2 H 16.562 1.576 -11.905 1.00 . A A . 100 ALA HB2 1 1
15 26707 1 1 100 ALA HB3 H 16.545 0.037 -12.787 1.00 . A A . 100 ALA HB3 1 1
15 26708 1 1 100 ALA N N 13.936 -0.008 -13.323 1.00 . A A . 100 ALA N 1 1
15 26709 1 1 100 ALA O O 13.784 2.605 -10.928 1.00 . A A . 100 ALA O 1 1
15 26710 1 1 101 LYS C C 11.475 4.139 -12.103 1.00 . A A . 101 LYS C 1 1
15 26711 1 1 101 LYS CA C 12.635 4.082 -13.104 1.00 . A A . 101 LYS CA 1 1
15 26712 1 1 101 LYS CB C 12.175 4.412 -14.540 1.00 . A A . 101 LYS CB 1 1
15 26713 1 1 101 LYS CD C 12.885 6.850 -14.536 1.00 . A A . 101 LYS CD 1 1
15 26714 1 1 101 LYS CE C 12.577 8.274 -15.022 1.00 . A A . 101 LYS CE 1 1
15 26715 1 1 101 LYS CG C 11.730 5.865 -14.770 1.00 . A A . 101 LYS CG 1 1
15 26716 1 1 101 LYS H H 13.524 2.398 -14.044 1.00 . A A . 101 LYS H 1 1
15 26717 1 1 101 LYS HA H 13.353 4.835 -12.778 1.00 . A A . 101 LYS HA 1 1
15 26718 1 1 101 LYS HB2 H 12.991 4.221 -15.237 1.00 . A A . 101 LYS HB2 1 1
15 26719 1 1 101 LYS HB3 H 11.353 3.752 -14.815 1.00 . A A . 101 LYS HB3 1 1
15 26720 1 1 101 LYS HD2 H 13.136 6.880 -13.475 1.00 . A A . 101 LYS HD2 1 1
15 26721 1 1 101 LYS HD3 H 13.757 6.483 -15.075 1.00 . A A . 101 LYS HD3 1 1
15 26722 1 1 101 LYS HE2 H 13.489 8.865 -14.929 1.00 . A A . 101 LYS HE2 1 1
15 26723 1 1 101 LYS HE3 H 12.318 8.240 -16.080 1.00 . A A . 101 LYS HE3 1 1
15 26724 1 1 101 LYS HG2 H 11.406 5.955 -15.807 1.00 . A A . 101 LYS HG2 1 1
15 26725 1 1 101 LYS HG3 H 10.886 6.109 -14.125 1.00 . A A . 101 LYS HG3 1 1
15 26726 1 1 101 LYS HZ1 H 11.360 9.881 -14.542 1.00 . A A . 101 LYS HZ1 1 1
15 26727 1 1 101 LYS HZ2 H 10.611 8.446 -14.371 1.00 . A A . 101 LYS HZ2 1 1
15 26728 1 1 101 LYS HZ3 H 11.703 8.943 -13.258 1.00 . A A . 101 LYS HZ3 1 1
15 26729 1 1 101 LYS N N 13.349 2.793 -13.131 1.00 . A A . 101 LYS N 1 1
15 26730 1 1 101 LYS NZ N 11.492 8.925 -14.245 1.00 . A A . 101 LYS NZ 1 1
15 26731 1 1 101 LYS O O 11.150 5.226 -11.631 1.00 . A A . 101 LYS O 1 1
15 26732 1 1 102 ALA C C 9.836 1.748 -9.805 1.00 . A A . 102 ALA C 1 1
15 26733 1 1 102 ALA CA C 9.790 2.934 -10.773 1.00 . A A . 102 ALA CA 1 1
15 26734 1 1 102 ALA CB C 8.504 2.878 -11.570 1.00 . A A . 102 ALA CB 1 1
15 26735 1 1 102 ALA H H 11.116 2.162 -12.265 1.00 . A A . 102 ALA H 1 1
15 26736 1 1 102 ALA HA H 9.783 3.838 -10.163 1.00 . A A . 102 ALA HA 1 1
15 26737 1 1 102 ALA HB1 H 8.625 2.071 -12.295 1.00 . A A . 102 ALA HB1 1 1
15 26738 1 1 102 ALA HB2 H 7.660 2.660 -10.918 1.00 . A A . 102 ALA HB2 1 1
15 26739 1 1 102 ALA HB3 H 8.342 3.826 -12.083 1.00 . A A . 102 ALA HB3 1 1
15 26740 1 1 102 ALA N N 10.883 2.994 -11.744 1.00 . A A . 102 ALA N 1 1
15 26741 1 1 102 ALA O O 9.833 1.983 -8.600 1.00 . A A . 102 ALA O 1 1
15 26742 1 1 103 ARG C C 11.253 -0.668 -8.531 1.00 . A A . 103 ARG C 1 1
15 26743 1 1 103 ARG CA C 9.998 -0.698 -9.415 1.00 . A A . 103 ARG CA 1 1
15 26744 1 1 103 ARG CB C 9.874 -1.962 -10.291 1.00 . A A . 103 ARG CB 1 1
15 26745 1 1 103 ARG CD C 10.972 -4.025 -9.217 1.00 . A A . 103 ARG CD 1 1
15 26746 1 1 103 ARG CG C 9.666 -3.278 -9.516 1.00 . A A . 103 ARG CG 1 1
15 26747 1 1 103 ARG CZ C 11.602 -6.102 -7.980 1.00 . A A . 103 ARG CZ 1 1
15 26748 1 1 103 ARG H H 9.970 0.358 -11.282 1.00 . A A . 103 ARG H 1 1
15 26749 1 1 103 ARG HA H 9.151 -0.679 -8.728 1.00 . A A . 103 ARG HA 1 1
15 26750 1 1 103 ARG HB2 H 9.001 -1.835 -10.930 1.00 . A A . 103 ARG HB2 1 1
15 26751 1 1 103 ARG HB3 H 10.749 -2.054 -10.934 1.00 . A A . 103 ARG HB3 1 1
15 26752 1 1 103 ARG HD2 H 11.461 -4.274 -10.158 1.00 . A A . 103 ARG HD2 1 1
15 26753 1 1 103 ARG HD3 H 11.636 -3.386 -8.635 1.00 . A A . 103 ARG HD3 1 1
15 26754 1 1 103 ARG HE H 9.735 -5.517 -8.325 1.00 . A A . 103 ARG HE 1 1
15 26755 1 1 103 ARG HG2 H 9.131 -3.073 -8.588 1.00 . A A . 103 ARG HG2 1 1
15 26756 1 1 103 ARG HG3 H 9.040 -3.927 -10.127 1.00 . A A . 103 ARG HG3 1 1
15 26757 1 1 103 ARG HH11 H 13.199 -5.070 -8.603 1.00 . A A . 103 ARG HH11 1 1
15 26758 1 1 103 ARG HH12 H 13.552 -6.546 -7.729 1.00 . A A . 103 ARG HH12 1 1
15 26759 1 1 103 ARG HH21 H 10.245 -7.374 -7.215 1.00 . A A . 103 ARG HH21 1 1
15 26760 1 1 103 ARG HH22 H 11.918 -7.812 -6.973 1.00 . A A . 103 ARG HH22 1 1
15 26761 1 1 103 ARG N N 9.911 0.495 -10.283 1.00 . A A . 103 ARG N 1 1
15 26762 1 1 103 ARG NE N 10.703 -5.270 -8.472 1.00 . A A . 103 ARG NE 1 1
15 26763 1 1 103 ARG NH1 N 12.883 -5.894 -8.113 1.00 . A A . 103 ARG NH1 1 1
15 26764 1 1 103 ARG NH2 N 11.227 -7.173 -7.339 1.00 . A A . 103 ARG NH2 1 1
15 26765 1 1 103 ARG O O 11.242 -1.225 -7.436 1.00 . A A . 103 ARG O 1 1
15 26766 1 1 104 GLY C C 13.347 1.694 -7.425 1.00 . A A . 104 GLY C 1 1
15 26767 1 1 104 GLY CA C 13.480 0.363 -8.160 1.00 . A A . 104 GLY CA 1 1
15 26768 1 1 104 GLY H H 12.182 0.464 -9.888 1.00 . A A . 104 GLY H 1 1
15 26769 1 1 104 GLY HA2 H 13.667 -0.430 -7.438 1.00 . A A . 104 GLY HA2 1 1
15 26770 1 1 104 GLY HA3 H 14.362 0.481 -8.791 1.00 . A A . 104 GLY HA3 1 1
15 26771 1 1 104 GLY N N 12.296 0.042 -8.977 1.00 . A A . 104 GLY N 1 1
15 26772 1 1 104 GLY O O 13.588 1.756 -6.225 1.00 . A A . 104 GLY O 1 1
15 26773 1 1 105 SER C C 11.924 4.155 -6.355 1.00 . A A . 105 SER C 1 1
15 26774 1 1 105 SER CA C 12.829 4.104 -7.583 1.00 . A A . 105 SER CA 1 1
15 26775 1 1 105 SER CB C 12.347 5.083 -8.655 1.00 . A A . 105 SER CB 1 1
15 26776 1 1 105 SER H H 12.796 2.633 -9.127 1.00 . A A . 105 SER H 1 1
15 26777 1 1 105 SER HA H 13.820 4.423 -7.257 1.00 . A A . 105 SER HA 1 1
15 26778 1 1 105 SER HB2 H 13.003 5.004 -9.521 1.00 . A A . 105 SER HB2 1 1
15 26779 1 1 105 SER HB3 H 11.331 4.821 -8.951 1.00 . A A . 105 SER HB3 1 1
15 26780 1 1 105 SER HG H 12.173 7.007 -8.896 1.00 . A A . 105 SER HG 1 1
15 26781 1 1 105 SER N N 12.935 2.751 -8.134 1.00 . A A . 105 SER N 1 1
15 26782 1 1 105 SER O O 12.328 4.707 -5.342 1.00 . A A . 105 SER O 1 1
15 26783 1 1 105 SER OG O 12.380 6.415 -8.169 1.00 . A A . 105 SER OG 1 1
15 26784 1 1 106 TRP C C 10.310 3.183 -3.932 1.00 . A A . 106 TRP C 1 1
15 26785 1 1 106 TRP CA C 9.757 3.541 -5.314 1.00 . A A . 106 TRP CA 1 1
15 26786 1 1 106 TRP CB C 8.584 2.631 -5.684 1.00 . A A . 106 TRP CB 1 1
15 26787 1 1 106 TRP CD1 C 6.266 3.578 -5.280 1.00 . A A . 106 TRP CD1 1 1
15 26788 1 1 106 TRP CD2 C 7.062 2.531 -3.468 1.00 . A A . 106 TRP CD2 1 1
15 26789 1 1 106 TRP CE2 C 5.837 3.155 -3.085 1.00 . A A . 106 TRP CE2 1 1
15 26790 1 1 106 TRP CE3 C 7.718 1.767 -2.476 1.00 . A A . 106 TRP CE3 1 1
15 26791 1 1 106 TRP CG C 7.349 2.889 -4.861 1.00 . A A . 106 TRP CG 1 1
15 26792 1 1 106 TRP CH2 C 6.033 2.354 -0.809 1.00 . A A . 106 TRP CH2 1 1
15 26793 1 1 106 TRP CZ2 C 5.332 3.098 -1.776 1.00 . A A . 106 TRP CZ2 1 1
15 26794 1 1 106 TRP CZ3 C 7.213 1.685 -1.164 1.00 . A A . 106 TRP CZ3 1 1
15 26795 1 1 106 TRP H H 10.513 3.006 -7.228 1.00 . A A . 106 TRP H 1 1
15 26796 1 1 106 TRP HA H 9.370 4.558 -5.248 1.00 . A A . 106 TRP HA 1 1
15 26797 1 1 106 TRP HB2 H 8.362 2.806 -6.736 1.00 . A A . 106 TRP HB2 1 1
15 26798 1 1 106 TRP HB3 H 8.879 1.585 -5.603 1.00 . A A . 106 TRP HB3 1 1
15 26799 1 1 106 TRP HD1 H 6.103 3.971 -6.273 1.00 . A A . 106 TRP HD1 1 1
15 26800 1 1 106 TRP HE1 H 4.493 4.207 -4.357 1.00 . A A . 106 TRP HE1 1 1
15 26801 1 1 106 TRP HE3 H 8.628 1.246 -2.732 1.00 . A A . 106 TRP HE3 1 1
15 26802 1 1 106 TRP HH2 H 5.663 2.296 0.204 1.00 . A A . 106 TRP HH2 1 1
15 26803 1 1 106 TRP HZ2 H 4.414 3.608 -1.525 1.00 . A A . 106 TRP HZ2 1 1
15 26804 1 1 106 TRP HZ3 H 7.743 1.107 -0.421 1.00 . A A . 106 TRP HZ3 1 1
15 26805 1 1 106 TRP N N 10.761 3.500 -6.382 1.00 . A A . 106 TRP N 1 1
15 26806 1 1 106 TRP NE1 N 5.378 3.734 -4.244 1.00 . A A . 106 TRP NE1 1 1
15 26807 1 1 106 TRP O O 10.129 3.941 -2.975 1.00 . A A . 106 TRP O 1 1
15 26808 1 1 107 SER C C 12.818 2.632 -2.208 1.00 . A A . 107 SER C 1 1
15 26809 1 1 107 SER CA C 11.666 1.684 -2.552 1.00 . A A . 107 SER CA 1 1
15 26810 1 1 107 SER CB C 12.153 0.231 -2.579 1.00 . A A . 107 SER CB 1 1
15 26811 1 1 107 SER H H 11.239 1.508 -4.634 1.00 . A A . 107 SER H 1 1
15 26812 1 1 107 SER HA H 10.918 1.761 -1.764 1.00 . A A . 107 SER HA 1 1
15 26813 1 1 107 SER HB2 H 12.712 0.031 -1.665 1.00 . A A . 107 SER HB2 1 1
15 26814 1 1 107 SER HB3 H 11.290 -0.433 -2.623 1.00 . A A . 107 SER HB3 1 1
15 26815 1 1 107 SER HG H 13.257 -0.938 -3.678 1.00 . A A . 107 SER HG 1 1
15 26816 1 1 107 SER N N 11.029 2.061 -3.815 1.00 . A A . 107 SER N 1 1
15 26817 1 1 107 SER O O 13.020 2.968 -1.041 1.00 . A A . 107 SER O 1 1
15 26818 1 1 107 SER OG O 12.978 -0.020 -3.704 1.00 . A A . 107 SER OG 1 1
15 26819 1 1 108 LEU C C 14.027 5.501 -2.505 1.00 . A A . 108 LEU C 1 1
15 26820 1 1 108 LEU CA C 14.565 4.162 -3.059 1.00 . A A . 108 LEU CA 1 1
15 26821 1 1 108 LEU CB C 15.278 4.311 -4.425 1.00 . A A . 108 LEU CB 1 1
15 26822 1 1 108 LEU CD1 C 17.603 4.327 -3.412 1.00 . A A . 108 LEU CD1 1 1
15 26823 1 1 108 LEU CD2 C 16.708 2.199 -4.336 1.00 . A A . 108 LEU CD2 1 1
15 26824 1 1 108 LEU CG C 16.696 3.722 -4.477 1.00 . A A . 108 LEU CG 1 1
15 26825 1 1 108 LEU H H 13.255 2.975 -4.168 1.00 . A A . 108 LEU H 1 1
15 26826 1 1 108 LEU HA H 15.264 3.770 -2.320 1.00 . A A . 108 LEU HA 1 1
15 26827 1 1 108 LEU HB2 H 14.706 3.828 -5.217 1.00 . A A . 108 LEU HB2 1 1
15 26828 1 1 108 LEU HB3 H 15.331 5.367 -4.690 1.00 . A A . 108 LEU HB3 1 1
15 26829 1 1 108 LEU HD11 H 17.317 3.966 -2.424 1.00 . A A . 108 LEU HD11 1 1
15 26830 1 1 108 LEU HD12 H 18.636 4.042 -3.608 1.00 . A A . 108 LEU HD12 1 1
15 26831 1 1 108 LEU HD13 H 17.506 5.412 -3.439 1.00 . A A . 108 LEU HD13 1 1
15 26832 1 1 108 LEU HD21 H 16.088 1.757 -5.117 1.00 . A A . 108 LEU HD21 1 1
15 26833 1 1 108 LEU HD22 H 17.727 1.829 -4.440 1.00 . A A . 108 LEU HD22 1 1
15 26834 1 1 108 LEU HD23 H 16.315 1.903 -3.363 1.00 . A A . 108 LEU HD23 1 1
15 26835 1 1 108 LEU HG H 17.115 3.963 -5.454 1.00 . A A . 108 LEU HG 1 1
15 26836 1 1 108 LEU N N 13.525 3.162 -3.213 1.00 . A A . 108 LEU N 1 1
15 26837 1 1 108 LEU O O 14.769 6.246 -1.868 1.00 . A A . 108 LEU O 1 1
15 26838 1 1 109 GLU C C 11.508 6.766 -0.740 1.00 . A A . 109 GLU C 1 1
15 26839 1 1 109 GLU CA C 12.039 6.960 -2.172 1.00 . A A . 109 GLU CA 1 1
15 26840 1 1 109 GLU CB C 10.812 7.306 -3.040 1.00 . A A . 109 GLU CB 1 1
15 26841 1 1 109 GLU CD C 10.227 8.408 -5.273 1.00 . A A . 109 GLU CD 1 1
15 26842 1 1 109 GLU CG C 11.021 7.294 -4.562 1.00 . A A . 109 GLU CG 1 1
15 26843 1 1 109 GLU H H 12.231 5.143 -3.299 1.00 . A A . 109 GLU H 1 1
15 26844 1 1 109 GLU HA H 12.724 7.808 -2.173 1.00 . A A . 109 GLU HA 1 1
15 26845 1 1 109 GLU HB2 H 10.023 6.590 -2.807 1.00 . A A . 109 GLU HB2 1 1
15 26846 1 1 109 GLU HB3 H 10.463 8.294 -2.738 1.00 . A A . 109 GLU HB3 1 1
15 26847 1 1 109 GLU HG2 H 12.085 7.356 -4.791 1.00 . A A . 109 GLU HG2 1 1
15 26848 1 1 109 GLU HG3 H 10.675 6.332 -4.940 1.00 . A A . 109 GLU HG3 1 1
15 26849 1 1 109 GLU N N 12.735 5.774 -2.693 1.00 . A A . 109 GLU N 1 1
15 26850 1 1 109 GLU O O 11.731 7.611 0.129 1.00 . A A . 109 GLU O 1 1
15 26851 1 1 109 GLU OE1 O 10.720 9.562 -5.338 1.00 . A A . 109 GLU OE1 1 1
15 26852 1 1 109 GLU OE2 O 9.103 8.137 -5.770 1.00 . A A . 109 GLU OE2 1 1
15 26853 1 1 110 HIS C C 10.683 4.668 1.831 1.00 . A A . 110 HIS C 1 1
15 26854 1 1 110 HIS CA C 9.991 5.461 0.723 1.00 . A A . 110 HIS CA 1 1
15 26855 1 1 110 HIS CB C 8.656 4.797 0.346 1.00 . A A . 110 HIS CB 1 1
15 26856 1 1 110 HIS CD2 C 7.509 5.747 -1.744 1.00 . A A . 110 HIS CD2 1 1
15 26857 1 1 110 HIS CE1 C 6.272 7.317 -0.803 1.00 . A A . 110 HIS CE1 1 1
15 26858 1 1 110 HIS CG C 7.721 5.723 -0.396 1.00 . A A . 110 HIS CG 1 1
15 26859 1 1 110 HIS H H 10.642 5.020 -1.267 1.00 . A A . 110 HIS H 1 1
15 26860 1 1 110 HIS HA H 9.755 6.433 1.156 1.00 . A A . 110 HIS HA 1 1
15 26861 1 1 110 HIS HB2 H 8.857 3.913 -0.259 1.00 . A A . 110 HIS HB2 1 1
15 26862 1 1 110 HIS HB3 H 8.148 4.473 1.255 1.00 . A A . 110 HIS HB3 1 1
15 26863 1 1 110 HIS HD2 H 7.964 5.094 -2.473 1.00 . A A . 110 HIS HD2 1 1
15 26864 1 1 110 HIS HE1 H 5.570 8.129 -0.683 1.00 . A A . 110 HIS HE1 1 1
15 26865 1 1 110 HIS HE2 H 6.211 7.013 -2.875 1.00 . A A . 110 HIS HE2 1 1
15 26866 1 1 110 HIS N N 10.786 5.662 -0.501 1.00 . A A . 110 HIS N 1 1
15 26867 1 1 110 HIS ND1 N 6.940 6.721 0.200 1.00 . A A . 110 HIS ND1 1 1
15 26868 1 1 110 HIS NE2 N 6.595 6.749 -1.978 1.00 . A A . 110 HIS NE2 1 1
15 26869 1 1 110 HIS O O 10.310 4.815 2.996 1.00 . A A . 110 HIS O 1 1
15 26870 1 1 111 HIS C C 13.338 3.828 3.400 1.00 . A A . 111 HIS C 1 1
15 26871 1 1 111 HIS CA C 12.365 3.017 2.527 1.00 . A A . 111 HIS CA 1 1
15 26872 1 1 111 HIS CB C 13.107 1.829 1.891 1.00 . A A . 111 HIS CB 1 1
15 26873 1 1 111 HIS CD2 C 12.588 -0.552 1.157 1.00 . A A . 111 HIS CD2 1 1
15 26874 1 1 111 HIS CE1 C 10.501 -0.328 0.473 1.00 . A A . 111 HIS CE1 1 1
15 26875 1 1 111 HIS CG C 12.218 0.751 1.307 1.00 . A A . 111 HIS CG 1 1
15 26876 1 1 111 HIS H H 11.922 3.752 0.533 1.00 . A A . 111 HIS H 1 1
15 26877 1 1 111 HIS HA H 11.619 2.596 3.202 1.00 . A A . 111 HIS HA 1 1
15 26878 1 1 111 HIS HB2 H 13.794 2.198 1.129 1.00 . A A . 111 HIS HB2 1 1
15 26879 1 1 111 HIS HB3 H 13.710 1.358 2.667 1.00 . A A . 111 HIS HB3 1 1
15 26880 1 1 111 HIS HD2 H 13.545 -0.979 1.419 1.00 . A A . 111 HIS HD2 1 1
15 26881 1 1 111 HIS HE1 H 9.520 -0.565 0.087 1.00 . A A . 111 HIS HE1 1 1
15 26882 1 1 111 HIS HE2 H 11.443 -2.202 0.419 1.00 . A A . 111 HIS HE2 1 1
15 26883 1 1 111 HIS N N 11.684 3.842 1.510 1.00 . A A . 111 HIS N 1 1
15 26884 1 1 111 HIS ND1 N 10.893 0.893 0.872 1.00 . A A . 111 HIS ND1 1 1
15 26885 1 1 111 HIS NE2 N 11.499 -1.216 0.632 1.00 . A A . 111 HIS NE2 1 1
15 26886 1 1 111 HIS O O 13.429 3.579 4.602 1.00 . A A . 111 HIS O 1 1
15 26887 1 1 112 HIS C C 16.378 4.910 3.892 1.00 . A A . 112 HIS C 1 1
15 26888 1 1 112 HIS CA C 15.125 5.650 3.366 1.00 . A A . 112 HIS CA 1 1
15 26889 1 1 112 HIS CB C 14.545 6.618 4.418 1.00 . A A . 112 HIS CB 1 1
15 26890 1 1 112 HIS CD2 C 15.955 8.758 4.342 1.00 . A A . 112 HIS CD2 1 1
15 26891 1 1 112 HIS CE1 C 17.032 8.568 6.263 1.00 . A A . 112 HIS CE1 1 1
15 26892 1 1 112 HIS CG C 15.554 7.607 4.960 1.00 . A A . 112 HIS CG 1 1
15 26893 1 1 112 HIS H H 13.843 4.938 1.824 1.00 . A A . 112 HIS H 1 1
15 26894 1 1 112 HIS HA H 15.491 6.274 2.550 1.00 . A A . 112 HIS HA 1 1
15 26895 1 1 112 HIS HB2 H 13.720 7.175 3.974 1.00 . A A . 112 HIS HB2 1 1
15 26896 1 1 112 HIS HB3 H 14.149 6.046 5.256 1.00 . A A . 112 HIS HB3 1 1
15 26897 1 1 112 HIS HD2 H 15.609 9.124 3.388 1.00 . A A . 112 HIS HD2 1 1
15 26898 1 1 112 HIS HE1 H 17.700 8.781 7.084 1.00 . A A . 112 HIS HE1 1 1
15 26899 1 1 112 HIS HE2 H 17.377 10.212 5.008 1.00 . A A . 112 HIS HE2 1 1
15 26900 1 1 112 HIS N N 14.042 4.804 2.804 1.00 . A A . 112 HIS N 1 1
15 26901 1 1 112 HIS ND1 N 16.238 7.486 6.177 1.00 . A A . 112 HIS ND1 1 1
15 26902 1 1 112 HIS NE2 N 16.884 9.348 5.175 1.00 . A A . 112 HIS NE2 1 1
15 26903 1 1 112 HIS O O 17.503 5.349 3.637 1.00 . A A . 112 HIS O 1 1
15 26904 1 1 113 HIS C C 16.822 1.441 5.202 1.00 . A A . 113 HIS C 1 1
15 26905 1 1 113 HIS CA C 17.267 2.920 5.143 1.00 . A A . 113 HIS CA 1 1
15 26906 1 1 113 HIS CB C 17.616 3.461 6.546 1.00 . A A . 113 HIS CB 1 1
15 26907 1 1 113 HIS CD2 C 18.992 2.543 8.502 1.00 . A A . 113 HIS CD2 1 1
15 26908 1 1 113 HIS CE1 C 20.842 1.983 7.433 1.00 . A A . 113 HIS CE1 1 1
15 26909 1 1 113 HIS CG C 18.844 2.845 7.178 1.00 . A A . 113 HIS CG 1 1
15 26910 1 1 113 HIS H H 15.260 3.472 4.726 1.00 . A A . 113 HIS H 1 1
15 26911 1 1 113 HIS HA H 18.156 2.974 4.515 1.00 . A A . 113 HIS HA 1 1
15 26912 1 1 113 HIS HB2 H 17.796 4.534 6.477 1.00 . A A . 113 HIS HB2 1 1
15 26913 1 1 113 HIS HB3 H 16.763 3.312 7.206 1.00 . A A . 113 HIS HB3 1 1
15 26914 1 1 113 HIS HD2 H 18.262 2.703 9.280 1.00 . A A . 113 HIS HD2 1 1
15 26915 1 1 113 HIS HE1 H 21.840 1.618 7.241 1.00 . A A . 113 HIS HE1 1 1
15 26916 1 1 113 HIS HE2 H 20.680 1.686 9.500 1.00 . A A . 113 HIS HE2 1 1
15 26917 1 1 113 HIS N N 16.212 3.771 4.571 1.00 . A A . 113 HIS N 1 1
15 26918 1 1 113 HIS ND1 N 20.011 2.476 6.499 1.00 . A A . 113 HIS ND1 1 1
15 26919 1 1 113 HIS NE2 N 20.254 2.006 8.642 1.00 . A A . 113 HIS NE2 1 1
15 26920 1 1 113 HIS O O 15.671 1.106 4.919 1.00 . A A . 113 HIS O 1 1
15 26921 1 1 114 HIS C C 16.718 -1.334 6.991 1.00 . A A . 114 HIS C 1 1
15 26922 1 1 114 HIS CA C 17.522 -0.910 5.737 1.00 . A A . 114 HIS CA 1 1
15 26923 1 1 114 HIS CB C 18.894 -1.605 5.689 1.00 . A A . 114 HIS CB 1 1
15 26924 1 1 114 HIS CD2 C 20.728 -0.557 4.235 1.00 . A A . 114 HIS CD2 1 1
15 26925 1 1 114 HIS CE1 C 20.203 -1.437 2.279 1.00 . A A . 114 HIS CE1 1 1
15 26926 1 1 114 HIS CG C 19.637 -1.365 4.395 1.00 . A A . 114 HIS CG 1 1
15 26927 1 1 114 HIS H H 18.653 0.899 5.810 1.00 . A A . 114 HIS H 1 1
15 26928 1 1 114 HIS HA H 16.945 -1.257 4.879 1.00 . A A . 114 HIS HA 1 1
15 26929 1 1 114 HIS HB2 H 19.502 -1.257 6.524 1.00 . A A . 114 HIS HB2 1 1
15 26930 1 1 114 HIS HB3 H 18.761 -2.680 5.799 1.00 . A A . 114 HIS HB3 1 1
15 26931 1 1 114 HIS HD2 H 21.215 0.020 5.008 1.00 . A A . 114 HIS HD2 1 1
15 26932 1 1 114 HIS HE1 H 20.230 -1.673 1.226 1.00 . A A . 114 HIS HE1 1 1
15 26933 1 1 114 HIS HE2 H 21.834 -0.133 2.451 1.00 . A A . 114 HIS HE2 1 1
15 26934 1 1 114 HIS N N 17.733 0.544 5.592 1.00 . A A . 114 HIS N 1 1
15 26935 1 1 114 HIS ND1 N 19.304 -1.921 3.157 1.00 . A A . 114 HIS ND1 1 1
15 26936 1 1 114 HIS NE2 N 21.068 -0.615 2.899 1.00 . A A . 114 HIS NE2 1 1
15 26937 1 1 114 HIS O O 16.707 -2.514 7.351 1.00 . A A . 114 HIS O 1 1
15 26938 1 1 115 HIS C C 14.081 -1.630 8.614 1.00 . A A . 115 HIS C 1 1
15 26939 1 1 115 HIS CA C 15.192 -0.587 8.849 1.00 . A A . 115 HIS CA 1 1
15 26940 1 1 115 HIS CB C 14.617 0.776 9.281 1.00 . A A . 115 HIS CB 1 1
15 26941 1 1 115 HIS CD2 C 14.169 0.401 11.771 1.00 . A A . 115 HIS CD2 1 1
15 26942 1 1 115 HIS CE1 C 12.004 0.841 11.838 1.00 . A A . 115 HIS CE1 1 1
15 26943 1 1 115 HIS CG C 13.745 0.720 10.513 1.00 . A A . 115 HIS CG 1 1
15 26944 1 1 115 HIS H H 16.113 0.551 7.294 1.00 . A A . 115 HIS H 1 1
15 26945 1 1 115 HIS HA H 15.800 -0.975 9.667 1.00 . A A . 115 HIS HA 1 1
15 26946 1 1 115 HIS HB2 H 15.438 1.464 9.482 1.00 . A A . 115 HIS HB2 1 1
15 26947 1 1 115 HIS HB3 H 14.026 1.192 8.464 1.00 . A A . 115 HIS HB3 1 1
15 26948 1 1 115 HIS HD2 H 15.176 0.139 12.058 1.00 . A A . 115 HIS HD2 1 1
15 26949 1 1 115 HIS HE1 H 11.002 0.978 12.215 1.00 . A A . 115 HIS HE1 1 1
15 26950 1 1 115 HIS HE2 H 13.032 0.295 13.580 1.00 . A A . 115 HIS HE2 1 1
15 26951 1 1 115 HIS N N 16.067 -0.382 7.678 1.00 . A A . 115 HIS N 1 1
15 26952 1 1 115 HIS ND1 N 12.375 1.003 10.556 1.00 . A A . 115 HIS ND1 1 1
15 26953 1 1 115 HIS NE2 N 13.061 0.479 12.588 1.00 . A A . 115 HIS NE2 1 1
15 26954 1 1 115 HIS O O 13.970 -2.566 9.438 1.00 . A A . 115 HIS O 1 1
15 26955 1 1 115 HIS OXT O 13.328 -1.515 7.617 1.00 . A A . 115 HIS OXT 1 1
16 26956 1 1 1 MET C C 0.791 -0.496 -2.078 1.00 . A A . 1 MET C 1 1
16 26957 1 1 1 MET CA C 1.499 0.599 -1.275 1.00 . A A . 1 MET CA 1 1
16 26958 1 1 1 MET CB C 3.036 0.408 -1.252 1.00 . A A . 1 MET CB 1 1
16 26959 1 1 1 MET CE C 5.024 -1.691 -3.236 1.00 . A A . 1 MET CE 1 1
16 26960 1 1 1 MET CG C 3.730 0.673 -2.593 1.00 . A A . 1 MET CG 1 1
16 26961 1 1 1 MET H1 H 1.395 1.376 0.644 1.00 . A A . 1 MET H1 1 1
16 26962 1 1 1 MET H2 H 1.105 -0.231 0.584 1.00 . A A . 1 MET H2 1 1
16 26963 1 1 1 MET H3 H -0.047 0.815 0.086 1.00 . A A . 1 MET H3 1 1
16 26964 1 1 1 MET HA H 1.290 1.554 -1.757 1.00 . A A . 1 MET HA 1 1
16 26965 1 1 1 MET HB2 H 3.448 1.123 -0.541 1.00 . A A . 1 MET HB2 1 1
16 26966 1 1 1 MET HB3 H 3.287 -0.592 -0.896 1.00 . A A . 1 MET HB3 1 1
16 26967 1 1 1 MET HE1 H 5.119 -2.572 -3.871 1.00 . A A . 1 MET HE1 1 1
16 26968 1 1 1 MET HE2 H 5.958 -1.128 -3.271 1.00 . A A . 1 MET HE2 1 1
16 26969 1 1 1 MET HE3 H 4.830 -2.011 -2.211 1.00 . A A . 1 MET HE3 1 1
16 26970 1 1 1 MET HG2 H 3.329 1.591 -3.023 1.00 . A A . 1 MET HG2 1 1
16 26971 1 1 1 MET HG3 H 4.788 0.843 -2.390 1.00 . A A . 1 MET HG3 1 1
16 26972 1 1 1 MET N N 0.948 0.646 0.108 1.00 . A A . 1 MET N 1 1
16 26973 1 1 1 MET O O 0.541 -1.575 -1.539 1.00 . A A . 1 MET O 1 1
16 26974 1 1 1 MET SD S 3.664 -0.649 -3.828 1.00 . A A . 1 MET SD 1 1
16 26975 1 1 2 ARG C C 0.595 -1.291 -5.593 1.00 . A A . 2 ARG C 1 1
16 26976 1 1 2 ARG CA C -0.197 -1.175 -4.286 1.00 . A A . 2 ARG CA 1 1
16 26977 1 1 2 ARG CB C -1.656 -0.738 -4.566 1.00 . A A . 2 ARG CB 1 1
16 26978 1 1 2 ARG CD C -3.888 -1.656 -5.551 1.00 . A A . 2 ARG CD 1 1
16 26979 1 1 2 ARG CG C -2.394 -1.881 -5.303 1.00 . A A . 2 ARG CG 1 1
16 26980 1 1 2 ARG CZ C -5.217 -2.609 -3.632 1.00 . A A . 2 ARG CZ 1 1
16 26981 1 1 2 ARG H H 0.758 0.653 -3.741 1.00 . A A . 2 ARG H 1 1
16 26982 1 1 2 ARG HA H -0.227 -2.167 -3.834 1.00 . A A . 2 ARG HA 1 1
16 26983 1 1 2 ARG HB2 H -2.172 -0.484 -3.640 1.00 . A A . 2 ARG HB2 1 1
16 26984 1 1 2 ARG HB3 H -1.625 0.170 -5.168 1.00 . A A . 2 ARG HB3 1 1
16 26985 1 1 2 ARG HD2 H -4.014 -0.718 -6.092 1.00 . A A . 2 ARG HD2 1 1
16 26986 1 1 2 ARG HD3 H -4.255 -2.457 -6.193 1.00 . A A . 2 ARG HD3 1 1
16 26987 1 1 2 ARG HE H -4.836 -0.686 -3.946 1.00 . A A . 2 ARG HE 1 1
16 26988 1 1 2 ARG HG2 H -1.939 -2.031 -6.282 1.00 . A A . 2 ARG HG2 1 1
16 26989 1 1 2 ARG HG3 H -2.278 -2.806 -4.738 1.00 . A A . 2 ARG HG3 1 1
16 26990 1 1 2 ARG HH11 H -5.054 -4.073 -5.021 1.00 . A A . 2 ARG HH11 1 1
16 26991 1 1 2 ARG HH12 H -5.675 -4.570 -3.490 1.00 . A A . 2 ARG HH12 1 1
16 26992 1 1 2 ARG HH21 H -5.757 -1.438 -2.082 1.00 . A A . 2 ARG HH21 1 1
16 26993 1 1 2 ARG HH22 H -6.193 -3.118 -1.948 1.00 . A A . 2 ARG HH22 1 1
16 26994 1 1 2 ARG N N 0.457 -0.230 -3.354 1.00 . A A . 2 ARG N 1 1
16 26995 1 1 2 ARG NE N -4.667 -1.614 -4.306 1.00 . A A . 2 ARG NE 1 1
16 26996 1 1 2 ARG NH1 N -5.264 -3.844 -4.060 1.00 . A A . 2 ARG NH1 1 1
16 26997 1 1 2 ARG NH2 N -5.767 -2.369 -2.474 1.00 . A A . 2 ARG NH2 1 1
16 26998 1 1 2 ARG O O 1.038 -0.292 -6.163 1.00 . A A . 2 ARG O 1 1
16 26999 1 1 3 VAL C C 0.371 -3.313 -8.412 1.00 . A A . 3 VAL C 1 1
16 27000 1 1 3 VAL CA C 1.373 -2.863 -7.346 1.00 . A A . 3 VAL CA 1 1
16 27001 1 1 3 VAL CB C 2.431 -3.955 -7.060 1.00 . A A . 3 VAL CB 1 1
16 27002 1 1 3 VAL CG1 C 3.175 -4.412 -8.322 1.00 . A A . 3 VAL CG1 1 1
16 27003 1 1 3 VAL CG2 C 3.491 -3.459 -6.065 1.00 . A A . 3 VAL CG2 1 1
16 27004 1 1 3 VAL H H 0.252 -3.268 -5.576 1.00 . A A . 3 VAL H 1 1
16 27005 1 1 3 VAL HA H 1.882 -1.979 -7.732 1.00 . A A . 3 VAL HA 1 1
16 27006 1 1 3 VAL HB H 1.939 -4.814 -6.605 1.00 . A A . 3 VAL HB 1 1
16 27007 1 1 3 VAL HG11 H 2.497 -4.888 -9.031 1.00 . A A . 3 VAL HG11 1 1
16 27008 1 1 3 VAL HG12 H 3.647 -3.556 -8.803 1.00 . A A . 3 VAL HG12 1 1
16 27009 1 1 3 VAL HG13 H 3.943 -5.138 -8.054 1.00 . A A . 3 VAL HG13 1 1
16 27010 1 1 3 VAL HG21 H 4.261 -4.216 -5.924 1.00 . A A . 3 VAL HG21 1 1
16 27011 1 1 3 VAL HG22 H 3.942 -2.539 -6.439 1.00 . A A . 3 VAL HG22 1 1
16 27012 1 1 3 VAL HG23 H 3.031 -3.262 -5.097 1.00 . A A . 3 VAL HG23 1 1
16 27013 1 1 3 VAL N N 0.678 -2.517 -6.101 1.00 . A A . 3 VAL N 1 1
16 27014 1 1 3 VAL O O -0.625 -3.983 -8.134 1.00 . A A . 3 VAL O 1 1
16 27015 1 1 4 ILE C C 0.879 -3.745 -11.953 1.00 . A A . 4 ILE C 1 1
16 27016 1 1 4 ILE CA C -0.098 -3.429 -10.836 1.00 . A A . 4 ILE CA 1 1
16 27017 1 1 4 ILE CB C -1.163 -2.394 -11.243 1.00 . A A . 4 ILE CB 1 1
16 27018 1 1 4 ILE CD1 C -3.663 -1.939 -10.626 1.00 . A A . 4 ILE CD1 1 1
16 27019 1 1 4 ILE CG1 C -2.315 -2.514 -10.215 1.00 . A A . 4 ILE CG1 1 1
16 27020 1 1 4 ILE CG2 C -1.670 -2.568 -12.680 1.00 . A A . 4 ILE CG2 1 1
16 27021 1 1 4 ILE H H 1.422 -2.346 -9.829 1.00 . A A . 4 ILE H 1 1
16 27022 1 1 4 ILE HA H -0.640 -4.346 -10.604 1.00 . A A . 4 ILE HA 1 1
16 27023 1 1 4 ILE HB H -0.697 -1.410 -11.198 1.00 . A A . 4 ILE HB 1 1
16 27024 1 1 4 ILE HD11 H -4.134 -2.579 -11.373 1.00 . A A . 4 ILE HD11 1 1
16 27025 1 1 4 ILE HD12 H -4.317 -1.860 -9.758 1.00 . A A . 4 ILE HD12 1 1
16 27026 1 1 4 ILE HD13 H -3.484 -0.952 -11.052 1.00 . A A . 4 ILE HD13 1 1
16 27027 1 1 4 ILE HG12 H -2.482 -3.569 -9.998 1.00 . A A . 4 ILE HG12 1 1
16 27028 1 1 4 ILE HG13 H -2.015 -2.036 -9.282 1.00 . A A . 4 ILE HG13 1 1
16 27029 1 1 4 ILE HG21 H -2.169 -3.531 -12.782 1.00 . A A . 4 ILE HG21 1 1
16 27030 1 1 4 ILE HG22 H -2.359 -1.761 -12.928 1.00 . A A . 4 ILE HG22 1 1
16 27031 1 1 4 ILE HG23 H -0.840 -2.481 -13.381 1.00 . A A . 4 ILE HG23 1 1
16 27032 1 1 4 ILE N N 0.642 -2.966 -9.665 1.00 . A A . 4 ILE N 1 1
16 27033 1 1 4 ILE O O 1.883 -3.046 -12.142 1.00 . A A . 4 ILE O 1 1
16 27034 1 1 5 VAL C C 0.204 -5.173 -15.100 1.00 . A A . 5 VAL C 1 1
16 27035 1 1 5 VAL CA C 1.229 -5.100 -13.970 1.00 . A A . 5 VAL CA 1 1
16 27036 1 1 5 VAL CB C 2.084 -6.372 -13.852 1.00 . A A . 5 VAL CB 1 1
16 27037 1 1 5 VAL CG1 C 2.930 -6.590 -15.112 1.00 . A A . 5 VAL CG1 1 1
16 27038 1 1 5 VAL CG2 C 3.039 -6.346 -12.656 1.00 . A A . 5 VAL CG2 1 1
16 27039 1 1 5 VAL H H -0.333 -5.251 -12.522 1.00 . A A . 5 VAL H 1 1
16 27040 1 1 5 VAL HA H 1.920 -4.287 -14.195 1.00 . A A . 5 VAL HA 1 1
16 27041 1 1 5 VAL HB H 1.420 -7.228 -13.735 1.00 . A A . 5 VAL HB 1 1
16 27042 1 1 5 VAL HG11 H 3.489 -7.522 -15.026 1.00 . A A . 5 VAL HG11 1 1
16 27043 1 1 5 VAL HG12 H 2.293 -6.655 -15.995 1.00 . A A . 5 VAL HG12 1 1
16 27044 1 1 5 VAL HG13 H 3.627 -5.763 -15.244 1.00 . A A . 5 VAL HG13 1 1
16 27045 1 1 5 VAL HG21 H 2.483 -6.295 -11.720 1.00 . A A . 5 VAL HG21 1 1
16 27046 1 1 5 VAL HG22 H 3.637 -7.257 -12.644 1.00 . A A . 5 VAL HG22 1 1
16 27047 1 1 5 VAL HG23 H 3.696 -5.480 -12.725 1.00 . A A . 5 VAL HG23 1 1
16 27048 1 1 5 VAL N N 0.531 -4.772 -12.731 1.00 . A A . 5 VAL N 1 1
16 27049 1 1 5 VAL O O -0.707 -6.001 -15.085 1.00 . A A . 5 VAL O 1 1
16 27050 1 1 6 VAL C C 0.318 -4.784 -18.472 1.00 . A A . 6 VAL C 1 1
16 27051 1 1 6 VAL CA C -0.501 -4.296 -17.285 1.00 . A A . 6 VAL CA 1 1
16 27052 1 1 6 VAL CB C -1.122 -2.922 -17.577 1.00 . A A . 6 VAL CB 1 1
16 27053 1 1 6 VAL CG1 C -2.139 -3.027 -18.708 1.00 . A A . 6 VAL CG1 1 1
16 27054 1 1 6 VAL CG2 C -1.831 -2.368 -16.338 1.00 . A A . 6 VAL CG2 1 1
16 27055 1 1 6 VAL H H 1.086 -3.600 -16.014 1.00 . A A . 6 VAL H 1 1
16 27056 1 1 6 VAL HA H -1.332 -4.984 -17.129 1.00 . A A . 6 VAL HA 1 1
16 27057 1 1 6 VAL HB H -0.337 -2.233 -17.892 1.00 . A A . 6 VAL HB 1 1
16 27058 1 1 6 VAL HG11 H -2.874 -3.801 -18.485 1.00 . A A . 6 VAL HG11 1 1
16 27059 1 1 6 VAL HG12 H -2.648 -2.070 -18.819 1.00 . A A . 6 VAL HG12 1 1
16 27060 1 1 6 VAL HG13 H -1.633 -3.253 -19.648 1.00 . A A . 6 VAL HG13 1 1
16 27061 1 1 6 VAL HG21 H -2.463 -1.519 -16.598 1.00 . A A . 6 VAL HG21 1 1
16 27062 1 1 6 VAL HG22 H -2.433 -3.159 -15.891 1.00 . A A . 6 VAL HG22 1 1
16 27063 1 1 6 VAL HG23 H -1.079 -2.021 -15.629 1.00 . A A . 6 VAL HG23 1 1
16 27064 1 1 6 VAL N N 0.334 -4.272 -16.074 1.00 . A A . 6 VAL N 1 1
16 27065 1 1 6 VAL O O 1.488 -4.445 -18.581 1.00 . A A . 6 VAL O 1 1
16 27066 1 1 7 ILE C C -0.333 -5.864 -21.844 1.00 . A A . 7 ILE C 1 1
16 27067 1 1 7 ILE CA C 0.443 -6.123 -20.546 1.00 . A A . 7 ILE CA 1 1
16 27068 1 1 7 ILE CB C 0.746 -7.632 -20.352 1.00 . A A . 7 ILE CB 1 1
16 27069 1 1 7 ILE CD1 C 0.569 -8.188 -17.821 1.00 . A A . 7 ILE CD1 1 1
16 27070 1 1 7 ILE CG1 C 1.484 -7.984 -19.036 1.00 . A A . 7 ILE CG1 1 1
16 27071 1 1 7 ILE CG2 C 1.566 -8.159 -21.540 1.00 . A A . 7 ILE CG2 1 1
16 27072 1 1 7 ILE H H -1.215 -5.864 -19.192 1.00 . A A . 7 ILE H 1 1
16 27073 1 1 7 ILE HA H 1.406 -5.621 -20.642 1.00 . A A . 7 ILE HA 1 1
16 27074 1 1 7 ILE HB H -0.198 -8.177 -20.366 1.00 . A A . 7 ILE HB 1 1
16 27075 1 1 7 ILE HD11 H 1.119 -8.680 -17.019 1.00 . A A . 7 ILE HD11 1 1
16 27076 1 1 7 ILE HD12 H 0.207 -7.229 -17.449 1.00 . A A . 7 ILE HD12 1 1
16 27077 1 1 7 ILE HD13 H -0.284 -8.815 -18.079 1.00 . A A . 7 ILE HD13 1 1
16 27078 1 1 7 ILE HG12 H 2.026 -8.921 -19.171 1.00 . A A . 7 ILE HG12 1 1
16 27079 1 1 7 ILE HG13 H 2.215 -7.211 -18.801 1.00 . A A . 7 ILE HG13 1 1
16 27080 1 1 7 ILE HG21 H 1.890 -9.183 -21.357 1.00 . A A . 7 ILE HG21 1 1
16 27081 1 1 7 ILE HG22 H 0.949 -8.177 -22.438 1.00 . A A . 7 ILE HG22 1 1
16 27082 1 1 7 ILE HG23 H 2.444 -7.537 -21.717 1.00 . A A . 7 ILE HG23 1 1
16 27083 1 1 7 ILE N N -0.267 -5.568 -19.381 1.00 . A A . 7 ILE N 1 1
16 27084 1 1 7 ILE O O -1.547 -6.037 -21.893 1.00 . A A . 7 ILE O 1 1
16 27085 1 1 8 VAL C C -0.552 -6.852 -24.766 1.00 . A A . 8 VAL C 1 1
16 27086 1 1 8 VAL CA C -0.282 -5.428 -24.263 1.00 . A A . 8 VAL CA 1 1
16 27087 1 1 8 VAL CB C 0.580 -4.632 -25.263 1.00 . A A . 8 VAL CB 1 1
16 27088 1 1 8 VAL CG1 C -0.078 -4.543 -26.647 1.00 . A A . 8 VAL CG1 1 1
16 27089 1 1 8 VAL CG2 C 0.776 -3.189 -24.783 1.00 . A A . 8 VAL CG2 1 1
16 27090 1 1 8 VAL H H 1.332 -5.306 -22.844 1.00 . A A . 8 VAL H 1 1
16 27091 1 1 8 VAL HA H -1.240 -4.917 -24.168 1.00 . A A . 8 VAL HA 1 1
16 27092 1 1 8 VAL HB H 1.559 -5.100 -25.362 1.00 . A A . 8 VAL HB 1 1
16 27093 1 1 8 VAL HG11 H -1.075 -4.110 -26.563 1.00 . A A . 8 VAL HG11 1 1
16 27094 1 1 8 VAL HG12 H 0.524 -3.924 -27.313 1.00 . A A . 8 VAL HG12 1 1
16 27095 1 1 8 VAL HG13 H -0.162 -5.534 -27.095 1.00 . A A . 8 VAL HG13 1 1
16 27096 1 1 8 VAL HG21 H 1.372 -2.630 -25.505 1.00 . A A . 8 VAL HG21 1 1
16 27097 1 1 8 VAL HG22 H -0.191 -2.700 -24.658 1.00 . A A . 8 VAL HG22 1 1
16 27098 1 1 8 VAL HG23 H 1.300 -3.178 -23.826 1.00 . A A . 8 VAL HG23 1 1
16 27099 1 1 8 VAL N N 0.342 -5.487 -22.928 1.00 . A A . 8 VAL N 1 1
16 27100 1 1 8 VAL O O 0.376 -7.569 -25.146 1.00 . A A . 8 VAL O 1 1
16 27101 1 1 9 GLY C C -3.761 -8.864 -25.106 1.00 . A A . 9 GLY C 1 1
16 27102 1 1 9 GLY CA C -2.235 -8.627 -25.172 1.00 . A A . 9 GLY CA 1 1
16 27103 1 1 9 GLY H H -2.531 -6.637 -24.452 1.00 . A A . 9 GLY H 1 1
16 27104 1 1 9 GLY HA2 H -1.897 -8.755 -26.200 1.00 . A A . 9 GLY HA2 1 1
16 27105 1 1 9 GLY HA3 H -1.741 -9.376 -24.553 1.00 . A A . 9 GLY HA3 1 1
16 27106 1 1 9 GLY N N -1.814 -7.288 -24.736 1.00 . A A . 9 GLY N 1 1
16 27107 1 1 9 GLY O O -4.472 -8.042 -24.518 1.00 . A A . 9 GLY O 1 1
16 27108 1 1 10 PRO C C -2.774 -10.931 -27.468 1.00 . A A . 10 PRO C 1 1
16 27109 1 1 10 PRO CA C -3.558 -11.156 -26.166 1.00 . A A . 10 PRO CA 1 1
16 27110 1 1 10 PRO CB C -4.622 -12.252 -26.324 1.00 . A A . 10 PRO CB 1 1
16 27111 1 1 10 PRO CD C -5.720 -10.239 -25.685 1.00 . A A . 10 PRO CD 1 1
16 27112 1 1 10 PRO CG C -5.910 -11.475 -26.562 1.00 . A A . 10 PRO CG 1 1
16 27113 1 1 10 PRO HA H -2.855 -11.492 -25.404 1.00 . A A . 10 PRO HA 1 1
16 27114 1 1 10 PRO HB2 H -4.405 -12.937 -27.145 1.00 . A A . 10 PRO HB2 1 1
16 27115 1 1 10 PRO HB3 H -4.708 -12.814 -25.393 1.00 . A A . 10 PRO HB3 1 1
16 27116 1 1 10 PRO HD2 H -6.268 -9.396 -26.105 1.00 . A A . 10 PRO HD2 1 1
16 27117 1 1 10 PRO HD3 H -6.069 -10.448 -24.673 1.00 . A A . 10 PRO HD3 1 1
16 27118 1 1 10 PRO HG2 H -5.972 -11.173 -27.607 1.00 . A A . 10 PRO HG2 1 1
16 27119 1 1 10 PRO HG3 H -6.792 -12.048 -26.273 1.00 . A A . 10 PRO HG3 1 1
16 27120 1 1 10 PRO N N -4.286 -9.980 -25.655 1.00 . A A . 10 PRO N 1 1
16 27121 1 1 10 PRO O O -2.924 -9.912 -28.140 1.00 . A A . 10 PRO O 1 1
16 27122 1 1 11 SER C C 0.087 -10.883 -29.081 1.00 . A A . 11 SER C 1 1
16 27123 1 1 11 SER CA C -1.018 -11.957 -28.985 1.00 . A A . 11 SER CA 1 1
16 27124 1 1 11 SER CB C -1.821 -11.999 -30.299 1.00 . A A . 11 SER CB 1 1
16 27125 1 1 11 SER H H -1.882 -12.705 -27.199 1.00 . A A . 11 SER H 1 1
16 27126 1 1 11 SER HA H -0.491 -12.909 -28.922 1.00 . A A . 11 SER HA 1 1
16 27127 1 1 11 SER HB2 H -2.326 -11.044 -30.448 1.00 . A A . 11 SER HB2 1 1
16 27128 1 1 11 SER HB3 H -1.135 -12.142 -31.134 1.00 . A A . 11 SER HB3 1 1
16 27129 1 1 11 SER HG H -2.336 -13.887 -30.331 1.00 . A A . 11 SER HG 1 1
16 27130 1 1 11 SER N N -1.912 -11.897 -27.804 1.00 . A A . 11 SER N 1 1
16 27131 1 1 11 SER O O 1.115 -11.136 -29.716 1.00 . A A . 11 SER O 1 1
16 27132 1 1 11 SER OG O -2.790 -13.042 -30.297 1.00 . A A . 11 SER OG 1 1
16 27133 1 1 12 GLY C C 2.197 -8.998 -27.612 1.00 . A A . 12 GLY C 1 1
16 27134 1 1 12 GLY CA C 0.934 -8.646 -28.411 1.00 . A A . 12 GLY CA 1 1
16 27135 1 1 12 GLY H H -0.940 -9.562 -27.960 1.00 . A A . 12 GLY H 1 1
16 27136 1 1 12 GLY HA2 H 1.220 -8.397 -29.432 1.00 . A A . 12 GLY HA2 1 1
16 27137 1 1 12 GLY HA3 H 0.489 -7.755 -27.967 1.00 . A A . 12 GLY HA3 1 1
16 27138 1 1 12 GLY N N -0.065 -9.720 -28.439 1.00 . A A . 12 GLY N 1 1
16 27139 1 1 12 GLY O O 2.203 -9.937 -26.812 1.00 . A A . 12 GLY O 1 1
16 27140 1 1 13 ALA C C 5.403 -9.617 -27.456 1.00 . A A . 13 ALA C 1 1
16 27141 1 1 13 ALA CA C 4.609 -8.294 -27.262 1.00 . A A . 13 ALA CA 1 1
16 27142 1 1 13 ALA CB C 4.525 -7.863 -25.793 1.00 . A A . 13 ALA CB 1 1
16 27143 1 1 13 ALA H H 3.114 -7.473 -28.507 1.00 . A A . 13 ALA H 1 1
16 27144 1 1 13 ALA HA H 5.195 -7.530 -27.772 1.00 . A A . 13 ALA HA 1 1
16 27145 1 1 13 ALA HB1 H 4.016 -6.901 -25.719 1.00 . A A . 13 ALA HB1 1 1
16 27146 1 1 13 ALA HB2 H 3.959 -8.599 -25.222 1.00 . A A . 13 ALA HB2 1 1
16 27147 1 1 13 ALA HB3 H 5.527 -7.773 -25.375 1.00 . A A . 13 ALA HB3 1 1
16 27148 1 1 13 ALA N N 3.256 -8.215 -27.838 1.00 . A A . 13 ALA N 1 1
16 27149 1 1 13 ALA O O 6.609 -9.559 -27.710 1.00 . A A . 13 ALA O 1 1
16 27150 1 1 14 GLY C C 4.570 -13.264 -26.958 1.00 . A A . 14 GLY C 1 1
16 27151 1 1 14 GLY CA C 5.394 -12.113 -27.525 1.00 . A A . 14 GLY CA 1 1
16 27152 1 1 14 GLY H H 3.785 -10.749 -27.130 1.00 . A A . 14 GLY H 1 1
16 27153 1 1 14 GLY HA2 H 5.507 -12.316 -28.590 1.00 . A A . 14 GLY HA2 1 1
16 27154 1 1 14 GLY HA3 H 6.373 -12.121 -27.044 1.00 . A A . 14 GLY HA3 1 1
16 27155 1 1 14 GLY N N 4.764 -10.791 -27.374 1.00 . A A . 14 GLY N 1 1
16 27156 1 1 14 GLY O O 5.067 -14.031 -26.132 1.00 . A A . 14 GLY O 1 1
16 27157 1 1 15 LYS C C 2.372 -14.805 -25.493 1.00 . A A . 15 LYS C 1 1
16 27158 1 1 15 LYS CA C 2.271 -14.321 -26.953 1.00 . A A . 15 LYS CA 1 1
16 27159 1 1 15 LYS CB C 2.121 -15.454 -27.997 1.00 . A A . 15 LYS CB 1 1
16 27160 1 1 15 LYS CD C 3.142 -17.342 -29.337 1.00 . A A . 15 LYS CD 1 1
16 27161 1 1 15 LYS CE C 4.450 -18.023 -29.763 1.00 . A A . 15 LYS CE 1 1
16 27162 1 1 15 LYS CG C 3.435 -16.117 -28.462 1.00 . A A . 15 LYS CG 1 1
16 27163 1 1 15 LYS H H 3.012 -12.654 -28.046 1.00 . A A . 15 LYS H 1 1
16 27164 1 1 15 LYS HA H 1.339 -13.758 -26.975 1.00 . A A . 15 LYS HA 1 1
16 27165 1 1 15 LYS HB2 H 1.462 -16.216 -27.584 1.00 . A A . 15 LYS HB2 1 1
16 27166 1 1 15 LYS HB3 H 1.625 -15.041 -28.876 1.00 . A A . 15 LYS HB3 1 1
16 27167 1 1 15 LYS HD2 H 2.536 -18.051 -28.773 1.00 . A A . 15 LYS HD2 1 1
16 27168 1 1 15 LYS HD3 H 2.585 -17.026 -30.220 1.00 . A A . 15 LYS HD3 1 1
16 27169 1 1 15 LYS HE2 H 5.068 -17.301 -30.297 1.00 . A A . 15 LYS HE2 1 1
16 27170 1 1 15 LYS HE3 H 4.993 -18.324 -28.867 1.00 . A A . 15 LYS HE3 1 1
16 27171 1 1 15 LYS HG2 H 4.013 -15.400 -29.045 1.00 . A A . 15 LYS HG2 1 1
16 27172 1 1 15 LYS HG3 H 4.034 -16.425 -27.606 1.00 . A A . 15 LYS HG3 1 1
16 27173 1 1 15 LYS HZ1 H 3.692 -18.968 -31.459 1.00 . A A . 15 LYS HZ1 1 1
16 27174 1 1 15 LYS HZ2 H 5.064 -19.647 -30.895 1.00 . A A . 15 LYS HZ2 1 1
16 27175 1 1 15 LYS HZ3 H 3.650 -19.908 -30.127 1.00 . A A . 15 LYS HZ3 1 1
16 27176 1 1 15 LYS N N 3.299 -13.347 -27.371 1.00 . A A . 15 LYS N 1 1
16 27177 1 1 15 LYS NZ N 4.195 -19.214 -30.618 1.00 . A A . 15 LYS NZ 1 1
16 27178 1 1 15 LYS O O 1.900 -14.105 -24.601 1.00 . A A . 15 LYS O 1 1
16 27179 1 1 16 THR C C 3.831 -15.646 -22.842 1.00 . A A . 16 THR C 1 1
16 27180 1 1 16 THR CA C 3.203 -16.576 -23.894 1.00 . A A . 16 THR CA 1 1
16 27181 1 1 16 THR CB C 4.078 -17.832 -24.035 1.00 . A A . 16 THR CB 1 1
16 27182 1 1 16 THR CG2 C 4.050 -18.734 -22.795 1.00 . A A . 16 THR CG2 1 1
16 27183 1 1 16 THR H H 3.327 -16.488 -26.019 1.00 . A A . 16 THR H 1 1
16 27184 1 1 16 THR HA H 2.230 -16.883 -23.512 1.00 . A A . 16 THR HA 1 1
16 27185 1 1 16 THR HB H 5.106 -17.532 -24.233 1.00 . A A . 16 THR HB 1 1
16 27186 1 1 16 THR HG1 H 4.208 -19.369 -25.216 1.00 . A A . 16 THR HG1 1 1
16 27187 1 1 16 THR HG21 H 4.568 -18.247 -21.969 1.00 . A A . 16 THR HG21 1 1
16 27188 1 1 16 THR HG22 H 3.021 -18.945 -22.505 1.00 . A A . 16 THR HG22 1 1
16 27189 1 1 16 THR HG23 H 4.559 -19.674 -23.012 1.00 . A A . 16 THR HG23 1 1
16 27190 1 1 16 THR N N 2.995 -15.957 -25.226 1.00 . A A . 16 THR N 1 1
16 27191 1 1 16 THR O O 3.652 -15.873 -21.643 1.00 . A A . 16 THR O 1 1
16 27192 1 1 16 THR OG1 O 3.624 -18.612 -25.133 1.00 . A A . 16 THR OG1 1 1
16 27193 1 1 17 THR C C 3.984 -13.029 -21.361 1.00 . A A . 17 THR C 1 1
16 27194 1 1 17 THR CA C 5.028 -13.534 -22.366 1.00 . A A . 17 THR CA 1 1
16 27195 1 1 17 THR CB C 5.639 -12.377 -23.176 1.00 . A A . 17 THR CB 1 1
16 27196 1 1 17 THR CG2 C 4.605 -11.498 -23.890 1.00 . A A . 17 THR CG2 1 1
16 27197 1 1 17 THR H H 4.659 -14.469 -24.255 1.00 . A A . 17 THR H 1 1
16 27198 1 1 17 THR HA H 5.837 -13.986 -21.792 1.00 . A A . 17 THR HA 1 1
16 27199 1 1 17 THR HB H 6.312 -12.801 -23.921 1.00 . A A . 17 THR HB 1 1
16 27200 1 1 17 THR HG1 H 6.864 -10.918 -22.872 1.00 . A A . 17 THR HG1 1 1
16 27201 1 1 17 THR HG21 H 4.095 -10.855 -23.172 1.00 . A A . 17 THR HG21 1 1
16 27202 1 1 17 THR HG22 H 5.109 -10.876 -24.629 1.00 . A A . 17 THR HG22 1 1
16 27203 1 1 17 THR HG23 H 3.863 -12.123 -24.387 1.00 . A A . 17 THR HG23 1 1
16 27204 1 1 17 THR N N 4.505 -14.576 -23.262 1.00 . A A . 17 THR N 1 1
16 27205 1 1 17 THR O O 4.237 -13.076 -20.163 1.00 . A A . 17 THR O 1 1
16 27206 1 1 17 THR OG1 O 6.384 -11.543 -22.322 1.00 . A A . 17 THR OG1 1 1
16 27207 1 1 18 LEU C C 1.261 -13.164 -19.860 1.00 . A A . 18 LEU C 1 1
16 27208 1 1 18 LEU CA C 1.710 -12.141 -20.912 1.00 . A A . 18 LEU CA 1 1
16 27209 1 1 18 LEU CB C 0.512 -11.661 -21.764 1.00 . A A . 18 LEU CB 1 1
16 27210 1 1 18 LEU CD1 C -1.498 -13.290 -21.607 1.00 . A A . 18 LEU CD1 1 1
16 27211 1 1 18 LEU CD2 C -0.911 -12.263 -23.753 1.00 . A A . 18 LEU CD2 1 1
16 27212 1 1 18 LEU CG C -0.318 -12.782 -22.444 1.00 . A A . 18 LEU CG 1 1
16 27213 1 1 18 LEU H H 2.581 -12.715 -22.786 1.00 . A A . 18 LEU H 1 1
16 27214 1 1 18 LEU HA H 2.119 -11.286 -20.372 1.00 . A A . 18 LEU HA 1 1
16 27215 1 1 18 LEU HB2 H -0.147 -11.067 -21.132 1.00 . A A . 18 LEU HB2 1 1
16 27216 1 1 18 LEU HB3 H 0.907 -10.996 -22.533 1.00 . A A . 18 LEU HB3 1 1
16 27217 1 1 18 LEU HD11 H -2.220 -12.492 -21.439 1.00 . A A . 18 LEU HD11 1 1
16 27218 1 1 18 LEU HD12 H -1.991 -14.104 -22.139 1.00 . A A . 18 LEU HD12 1 1
16 27219 1 1 18 LEU HD13 H -1.168 -13.680 -20.643 1.00 . A A . 18 LEU HD13 1 1
16 27220 1 1 18 LEU HD21 H -0.106 -11.950 -24.419 1.00 . A A . 18 LEU HD21 1 1
16 27221 1 1 18 LEU HD22 H -1.462 -13.062 -24.248 1.00 . A A . 18 LEU HD22 1 1
16 27222 1 1 18 LEU HD23 H -1.578 -11.428 -23.545 1.00 . A A . 18 LEU HD23 1 1
16 27223 1 1 18 LEU HG H 0.326 -13.632 -22.670 1.00 . A A . 18 LEU HG 1 1
16 27224 1 1 18 LEU N N 2.773 -12.652 -21.797 1.00 . A A . 18 LEU N 1 1
16 27225 1 1 18 LEU O O 0.763 -12.813 -18.791 1.00 . A A . 18 LEU O 1 1
16 27226 1 1 19 ASP C C 1.975 -15.853 -18.299 1.00 . A A . 19 ASP C 1 1
16 27227 1 1 19 ASP CA C 1.006 -15.598 -19.435 1.00 . A A . 19 ASP CA 1 1
16 27228 1 1 19 ASP CB C 0.983 -16.827 -20.354 1.00 . A A . 19 ASP CB 1 1
16 27229 1 1 19 ASP CG C -0.044 -17.872 -19.902 1.00 . A A . 19 ASP CG 1 1
16 27230 1 1 19 ASP H H 1.993 -14.585 -21.034 1.00 . A A . 19 ASP H 1 1
16 27231 1 1 19 ASP HA H 0.012 -15.415 -19.028 1.00 . A A . 19 ASP HA 1 1
16 27232 1 1 19 ASP HB2 H 0.785 -16.463 -21.361 1.00 . A A . 19 ASP HB2 1 1
16 27233 1 1 19 ASP HB3 H 1.964 -17.301 -20.381 1.00 . A A . 19 ASP HB3 1 1
16 27234 1 1 19 ASP N N 1.447 -14.435 -20.197 1.00 . A A . 19 ASP N 1 1
16 27235 1 1 19 ASP O O 1.607 -15.768 -17.127 1.00 . A A . 19 ASP O 1 1
16 27236 1 1 19 ASP OD1 O 0.384 -18.946 -19.409 1.00 . A A . 19 ASP OD1 1 1
16 27237 1 1 19 ASP OD2 O -1.263 -17.603 -20.023 1.00 . A A . 19 ASP OD2 1 1
16 27238 1 1 20 GLU C C 4.457 -15.012 -16.817 1.00 . A A . 20 GLU C 1 1
16 27239 1 1 20 GLU CA C 4.303 -16.271 -17.683 1.00 . A A . 20 GLU CA 1 1
16 27240 1 1 20 GLU CB C 5.615 -16.692 -18.364 1.00 . A A . 20 GLU CB 1 1
16 27241 1 1 20 GLU CD C 7.657 -16.065 -19.717 1.00 . A A . 20 GLU CD 1 1
16 27242 1 1 20 GLU CG C 6.340 -15.564 -19.107 1.00 . A A . 20 GLU CG 1 1
16 27243 1 1 20 GLU H H 3.462 -16.137 -19.640 1.00 . A A . 20 GLU H 1 1
16 27244 1 1 20 GLU HA H 3.988 -17.093 -17.041 1.00 . A A . 20 GLU HA 1 1
16 27245 1 1 20 GLU HB2 H 6.287 -17.088 -17.602 1.00 . A A . 20 GLU HB2 1 1
16 27246 1 1 20 GLU HB3 H 5.394 -17.489 -19.074 1.00 . A A . 20 GLU HB3 1 1
16 27247 1 1 20 GLU HG2 H 5.684 -15.169 -19.882 1.00 . A A . 20 GLU HG2 1 1
16 27248 1 1 20 GLU HG3 H 6.557 -14.751 -18.413 1.00 . A A . 20 GLU HG3 1 1
16 27249 1 1 20 GLU N N 3.241 -16.097 -18.655 1.00 . A A . 20 GLU N 1 1
16 27250 1 1 20 GLU O O 4.829 -15.116 -15.647 1.00 . A A . 20 GLU O 1 1
16 27251 1 1 20 GLU OE1 O 7.678 -16.422 -20.920 1.00 . A A . 20 GLU OE1 1 1
16 27252 1 1 20 GLU OE2 O 8.685 -16.116 -18.998 1.00 . A A . 20 GLU OE2 1 1
16 27253 1 1 21 LEU C C 2.977 -12.610 -15.557 1.00 . A A . 21 LEU C 1 1
16 27254 1 1 21 LEU CA C 4.087 -12.579 -16.615 1.00 . A A . 21 LEU CA 1 1
16 27255 1 1 21 LEU CB C 3.888 -11.401 -17.578 1.00 . A A . 21 LEU CB 1 1
16 27256 1 1 21 LEU CD1 C 5.543 -9.580 -17.169 1.00 . A A . 21 LEU CD1 1 1
16 27257 1 1 21 LEU CD2 C 6.425 -11.579 -18.260 1.00 . A A . 21 LEU CD2 1 1
16 27258 1 1 21 LEU CG C 5.162 -10.718 -18.116 1.00 . A A . 21 LEU CG 1 1
16 27259 1 1 21 LEU H H 3.821 -13.845 -18.334 1.00 . A A . 21 LEU H 1 1
16 27260 1 1 21 LEU HA H 5.022 -12.454 -16.069 1.00 . A A . 21 LEU HA 1 1
16 27261 1 1 21 LEU HB2 H 3.292 -11.742 -18.424 1.00 . A A . 21 LEU HB2 1 1
16 27262 1 1 21 LEU HB3 H 3.267 -10.649 -17.092 1.00 . A A . 21 LEU HB3 1 1
16 27263 1 1 21 LEU HD11 H 4.696 -8.908 -17.032 1.00 . A A . 21 LEU HD11 1 1
16 27264 1 1 21 LEU HD12 H 5.827 -9.984 -16.197 1.00 . A A . 21 LEU HD12 1 1
16 27265 1 1 21 LEU HD13 H 6.376 -9.010 -17.579 1.00 . A A . 21 LEU HD13 1 1
16 27266 1 1 21 LEU HD21 H 7.210 -10.998 -18.742 1.00 . A A . 21 LEU HD21 1 1
16 27267 1 1 21 LEU HD22 H 6.774 -11.920 -17.285 1.00 . A A . 21 LEU HD22 1 1
16 27268 1 1 21 LEU HD23 H 6.221 -12.444 -18.891 1.00 . A A . 21 LEU HD23 1 1
16 27269 1 1 21 LEU HG H 4.913 -10.301 -19.093 1.00 . A A . 21 LEU HG 1 1
16 27270 1 1 21 LEU N N 4.128 -13.836 -17.372 1.00 . A A . 21 LEU N 1 1
16 27271 1 1 21 LEU O O 3.285 -12.490 -14.372 1.00 . A A . 21 LEU O 1 1
16 27272 1 1 22 ALA C C 0.787 -13.950 -13.924 1.00 . A A . 22 ALA C 1 1
16 27273 1 1 22 ALA CA C 0.605 -12.869 -15.005 1.00 . A A . 22 ALA CA 1 1
16 27274 1 1 22 ALA CB C -0.708 -13.019 -15.779 1.00 . A A . 22 ALA CB 1 1
16 27275 1 1 22 ALA H H 1.508 -12.899 -16.933 1.00 . A A . 22 ALA H 1 1
16 27276 1 1 22 ALA HA H 0.568 -11.908 -14.490 1.00 . A A . 22 ALA HA 1 1
16 27277 1 1 22 ALA HB1 H -0.712 -13.949 -16.345 1.00 . A A . 22 ALA HB1 1 1
16 27278 1 1 22 ALA HB2 H -1.549 -13.023 -15.085 1.00 . A A . 22 ALA HB2 1 1
16 27279 1 1 22 ALA HB3 H -0.836 -12.179 -16.462 1.00 . A A . 22 ALA HB3 1 1
16 27280 1 1 22 ALA N N 1.717 -12.817 -15.949 1.00 . A A . 22 ALA N 1 1
16 27281 1 1 22 ALA O O 0.588 -13.676 -12.737 1.00 . A A . 22 ALA O 1 1
16 27282 1 1 23 ARG C C 2.660 -15.893 -12.436 1.00 . A A . 23 ARG C 1 1
16 27283 1 1 23 ARG CA C 1.596 -16.279 -13.465 1.00 . A A . 23 ARG CA 1 1
16 27284 1 1 23 ARG CB C 2.049 -17.463 -14.338 1.00 . A A . 23 ARG CB 1 1
16 27285 1 1 23 ARG CD C 1.283 -18.878 -16.334 1.00 . A A . 23 ARG CD 1 1
16 27286 1 1 23 ARG CG C 0.860 -18.094 -15.086 1.00 . A A . 23 ARG CG 1 1
16 27287 1 1 23 ARG CZ C 2.731 -20.775 -16.972 1.00 . A A . 23 ARG CZ 1 1
16 27288 1 1 23 ARG H H 1.360 -15.261 -15.328 1.00 . A A . 23 ARG H 1 1
16 27289 1 1 23 ARG HA H 0.719 -16.586 -12.896 1.00 . A A . 23 ARG HA 1 1
16 27290 1 1 23 ARG HB2 H 2.796 -17.113 -15.050 1.00 . A A . 23 ARG HB2 1 1
16 27291 1 1 23 ARG HB3 H 2.506 -18.232 -13.714 1.00 . A A . 23 ARG HB3 1 1
16 27292 1 1 23 ARG HD2 H 0.380 -19.245 -16.822 1.00 . A A . 23 ARG HD2 1 1
16 27293 1 1 23 ARG HD3 H 1.787 -18.204 -17.025 1.00 . A A . 23 ARG HD3 1 1
16 27294 1 1 23 ARG HE H 2.391 -20.219 -15.081 1.00 . A A . 23 ARG HE 1 1
16 27295 1 1 23 ARG HG2 H 0.315 -18.750 -14.407 1.00 . A A . 23 ARG HG2 1 1
16 27296 1 1 23 ARG HG3 H 0.174 -17.314 -15.418 1.00 . A A . 23 ARG HG3 1 1
16 27297 1 1 23 ARG HH11 H 1.741 -19.969 -18.520 1.00 . A A . 23 ARG HH11 1 1
16 27298 1 1 23 ARG HH12 H 2.874 -21.224 -18.935 1.00 . A A . 23 ARG HH12 1 1
16 27299 1 1 23 ARG HH21 H 3.820 -21.855 -15.675 1.00 . A A . 23 ARG HH21 1 1
16 27300 1 1 23 ARG HH22 H 3.988 -22.304 -17.356 1.00 . A A . 23 ARG HH22 1 1
16 27301 1 1 23 ARG N N 1.233 -15.145 -14.333 1.00 . A A . 23 ARG N 1 1
16 27302 1 1 23 ARG NE N 2.176 -20.011 -16.045 1.00 . A A . 23 ARG NE 1 1
16 27303 1 1 23 ARG NH1 N 2.457 -20.623 -18.239 1.00 . A A . 23 ARG NH1 1 1
16 27304 1 1 23 ARG NH2 N 3.579 -21.713 -16.644 1.00 . A A . 23 ARG NH2 1 1
16 27305 1 1 23 ARG O O 2.364 -15.887 -11.238 1.00 . A A . 23 ARG O 1 1
16 27306 1 1 24 LYS C C 4.762 -14.019 -11.098 1.00 . A A . 24 LYS C 1 1
16 27307 1 1 24 LYS CA C 5.005 -15.252 -11.976 1.00 . A A . 24 LYS CA 1 1
16 27308 1 1 24 LYS CB C 6.319 -15.118 -12.763 1.00 . A A . 24 LYS CB 1 1
16 27309 1 1 24 LYS CD C 8.137 -16.414 -14.074 1.00 . A A . 24 LYS CD 1 1
16 27310 1 1 24 LYS CE C 8.134 -15.620 -15.393 1.00 . A A . 24 LYS CE 1 1
16 27311 1 1 24 LYS CG C 6.776 -16.463 -13.356 1.00 . A A . 24 LYS CG 1 1
16 27312 1 1 24 LYS H H 4.027 -15.501 -13.878 1.00 . A A . 24 LYS H 1 1
16 27313 1 1 24 LYS HA H 5.122 -16.086 -11.284 1.00 . A A . 24 LYS HA 1 1
16 27314 1 1 24 LYS HB2 H 6.189 -14.376 -13.552 1.00 . A A . 24 LYS HB2 1 1
16 27315 1 1 24 LYS HB3 H 7.099 -14.769 -12.086 1.00 . A A . 24 LYS HB3 1 1
16 27316 1 1 24 LYS HD2 H 8.903 -16.027 -13.400 1.00 . A A . 24 LYS HD2 1 1
16 27317 1 1 24 LYS HD3 H 8.408 -17.441 -14.318 1.00 . A A . 24 LYS HD3 1 1
16 27318 1 1 24 LYS HE2 H 8.867 -16.074 -16.061 1.00 . A A . 24 LYS HE2 1 1
16 27319 1 1 24 LYS HE3 H 7.159 -15.728 -15.866 1.00 . A A . 24 LYS HE3 1 1
16 27320 1 1 24 LYS HG2 H 6.864 -17.178 -12.538 1.00 . A A . 24 LYS HG2 1 1
16 27321 1 1 24 LYS HG3 H 6.022 -16.842 -14.045 1.00 . A A . 24 LYS HG3 1 1
16 27322 1 1 24 LYS HZ1 H 8.524 -13.710 -16.095 1.00 . A A . 24 LYS HZ1 1 1
16 27323 1 1 24 LYS HZ2 H 7.790 -13.709 -14.636 1.00 . A A . 24 LYS HZ2 1 1
16 27324 1 1 24 LYS HZ3 H 9.378 -14.073 -14.765 1.00 . A A . 24 LYS HZ3 1 1
16 27325 1 1 24 LYS N N 3.872 -15.532 -12.881 1.00 . A A . 24 LYS N 1 1
16 27326 1 1 24 LYS NZ N 8.477 -14.184 -15.205 1.00 . A A . 24 LYS NZ 1 1
16 27327 1 1 24 LYS O O 4.982 -14.100 -9.895 1.00 . A A . 24 LYS O 1 1
16 27328 1 1 25 ALA C C 2.806 -12.068 -9.846 1.00 . A A . 25 ALA C 1 1
16 27329 1 1 25 ALA CA C 3.848 -11.727 -10.919 1.00 . A A . 25 ALA CA 1 1
16 27330 1 1 25 ALA CB C 3.365 -10.637 -11.878 1.00 . A A . 25 ALA CB 1 1
16 27331 1 1 25 ALA H H 4.041 -12.943 -12.660 1.00 . A A . 25 ALA H 1 1
16 27332 1 1 25 ALA HA H 4.705 -11.327 -10.377 1.00 . A A . 25 ALA HA 1 1
16 27333 1 1 25 ALA HB1 H 2.458 -10.961 -12.387 1.00 . A A . 25 ALA HB1 1 1
16 27334 1 1 25 ALA HB2 H 3.155 -9.732 -11.310 1.00 . A A . 25 ALA HB2 1 1
16 27335 1 1 25 ALA HB3 H 4.138 -10.413 -12.613 1.00 . A A . 25 ALA HB3 1 1
16 27336 1 1 25 ALA N N 4.233 -12.926 -11.669 1.00 . A A . 25 ALA N 1 1
16 27337 1 1 25 ALA O O 3.142 -11.944 -8.677 1.00 . A A . 25 ALA O 1 1
16 27338 1 1 26 LYS C C 1.152 -13.889 -8.063 1.00 . A A . 26 LYS C 1 1
16 27339 1 1 26 LYS CA C 0.632 -12.835 -9.073 1.00 . A A . 26 LYS CA 1 1
16 27340 1 1 26 LYS CB C -0.739 -13.217 -9.663 1.00 . A A . 26 LYS CB 1 1
16 27341 1 1 26 LYS CD C -2.485 -11.648 -8.634 1.00 . A A . 26 LYS CD 1 1
16 27342 1 1 26 LYS CE C -2.924 -11.314 -7.210 1.00 . A A . 26 LYS CE 1 1
16 27343 1 1 26 LYS CG C -1.861 -13.053 -8.619 1.00 . A A . 26 LYS CG 1 1
16 27344 1 1 26 LYS H H 1.307 -12.691 -11.112 1.00 . A A . 26 LYS H 1 1
16 27345 1 1 26 LYS HA H 0.523 -11.902 -8.520 1.00 . A A . 26 LYS HA 1 1
16 27346 1 1 26 LYS HB2 H -0.961 -12.587 -10.525 1.00 . A A . 26 LYS HB2 1 1
16 27347 1 1 26 LYS HB3 H -0.710 -14.254 -9.998 1.00 . A A . 26 LYS HB3 1 1
16 27348 1 1 26 LYS HD2 H -1.759 -10.900 -8.953 1.00 . A A . 26 LYS HD2 1 1
16 27349 1 1 26 LYS HD3 H -3.329 -11.636 -9.324 1.00 . A A . 26 LYS HD3 1 1
16 27350 1 1 26 LYS HE2 H -3.159 -12.239 -6.681 1.00 . A A . 26 LYS HE2 1 1
16 27351 1 1 26 LYS HE3 H -2.056 -10.857 -6.734 1.00 . A A . 26 LYS HE3 1 1
16 27352 1 1 26 LYS HG2 H -2.648 -13.780 -8.821 1.00 . A A . 26 LYS HG2 1 1
16 27353 1 1 26 LYS HG3 H -1.469 -13.248 -7.621 1.00 . A A . 26 LYS HG3 1 1
16 27354 1 1 26 LYS HZ1 H -4.366 -10.240 -6.185 1.00 . A A . 26 LYS HZ1 1 1
16 27355 1 1 26 LYS HZ2 H -3.846 -9.501 -7.537 1.00 . A A . 26 LYS HZ2 1 1
16 27356 1 1 26 LYS HZ3 H -4.888 -10.769 -7.642 1.00 . A A . 26 LYS HZ3 1 1
16 27357 1 1 26 LYS N N 1.592 -12.558 -10.153 1.00 . A A . 26 LYS N 1 1
16 27358 1 1 26 LYS NZ N -4.091 -10.399 -7.143 1.00 . A A . 26 LYS NZ 1 1
16 27359 1 1 26 LYS O O 0.835 -13.795 -6.879 1.00 . A A . 26 LYS O 1 1
16 27360 1 1 27 GLU C C 3.600 -15.007 -6.503 1.00 . A A . 27 GLU C 1 1
16 27361 1 1 27 GLU CA C 2.702 -15.740 -7.526 1.00 . A A . 27 GLU CA 1 1
16 27362 1 1 27 GLU CB C 3.500 -16.800 -8.276 1.00 . A A . 27 GLU CB 1 1
16 27363 1 1 27 GLU CD C 2.452 -18.967 -7.430 1.00 . A A . 27 GLU CD 1 1
16 27364 1 1 27 GLU CG C 2.574 -17.970 -8.596 1.00 . A A . 27 GLU CG 1 1
16 27365 1 1 27 GLU H H 2.190 -14.934 -9.454 1.00 . A A . 27 GLU H 1 1
16 27366 1 1 27 GLU HA H 1.956 -16.317 -6.978 1.00 . A A . 27 GLU HA 1 1
16 27367 1 1 27 GLU HB2 H 3.923 -16.385 -9.191 1.00 . A A . 27 GLU HB2 1 1
16 27368 1 1 27 GLU HB3 H 4.330 -17.150 -7.660 1.00 . A A . 27 GLU HB3 1 1
16 27369 1 1 27 GLU HG2 H 1.594 -17.605 -8.905 1.00 . A A . 27 GLU HG2 1 1
16 27370 1 1 27 GLU HG3 H 3.000 -18.475 -9.462 1.00 . A A . 27 GLU HG3 1 1
16 27371 1 1 27 GLU N N 2.007 -14.837 -8.465 1.00 . A A . 27 GLU N 1 1
16 27372 1 1 27 GLU O O 3.523 -15.286 -5.303 1.00 . A A . 27 GLU O 1 1
16 27373 1 1 27 GLU OE1 O 1.485 -18.865 -6.641 1.00 . A A . 27 GLU OE1 1 1
16 27374 1 1 27 GLU OE2 O 3.322 -19.861 -7.296 1.00 . A A . 27 GLU OE2 1 1
16 27375 1 1 28 GLU C C 4.825 -12.029 -5.479 1.00 . A A . 28 GLU C 1 1
16 27376 1 1 28 GLU CA C 5.394 -13.335 -6.089 1.00 . A A . 28 GLU CA 1 1
16 27377 1 1 28 GLU CB C 6.711 -13.086 -6.851 1.00 . A A . 28 GLU CB 1 1
16 27378 1 1 28 GLU CD C 7.890 -11.987 -8.821 1.00 . A A . 28 GLU CD 1 1
16 27379 1 1 28 GLU CG C 6.642 -11.991 -7.920 1.00 . A A . 28 GLU CG 1 1
16 27380 1 1 28 GLU H H 4.493 -13.923 -7.949 1.00 . A A . 28 GLU H 1 1
16 27381 1 1 28 GLU HA H 5.650 -13.976 -5.245 1.00 . A A . 28 GLU HA 1 1
16 27382 1 1 28 GLU HB2 H 7.480 -12.811 -6.128 1.00 . A A . 28 GLU HB2 1 1
16 27383 1 1 28 GLU HB3 H 7.023 -14.018 -7.323 1.00 . A A . 28 GLU HB3 1 1
16 27384 1 1 28 GLU HG2 H 5.731 -12.116 -8.505 1.00 . A A . 28 GLU HG2 1 1
16 27385 1 1 28 GLU HG3 H 6.572 -11.023 -7.423 1.00 . A A . 28 GLU HG3 1 1
16 27386 1 1 28 GLU N N 4.446 -14.071 -6.951 1.00 . A A . 28 GLU N 1 1
16 27387 1 1 28 GLU O O 5.334 -11.531 -4.474 1.00 . A A . 28 GLU O 1 1
16 27388 1 1 28 GLU OE1 O 9.000 -11.674 -8.319 1.00 . A A . 28 GLU OE1 1 1
16 27389 1 1 28 GLU OE2 O 7.782 -12.258 -10.041 1.00 . A A . 28 GLU OE2 1 1
16 27390 1 1 29 VAL C C 1.464 -10.582 -5.696 1.00 . A A . 29 VAL C 1 1
16 27391 1 1 29 VAL CA C 2.984 -10.307 -5.673 1.00 . A A . 29 VAL CA 1 1
16 27392 1 1 29 VAL CB C 3.394 -9.017 -6.421 1.00 . A A . 29 VAL CB 1 1
16 27393 1 1 29 VAL CG1 C 4.850 -8.635 -6.174 1.00 . A A . 29 VAL CG1 1 1
16 27394 1 1 29 VAL CG2 C 3.244 -9.064 -7.944 1.00 . A A . 29 VAL CG2 1 1
16 27395 1 1 29 VAL H H 3.454 -11.963 -6.917 1.00 . A A . 29 VAL H 1 1
16 27396 1 1 29 VAL HA H 3.193 -10.099 -4.623 1.00 . A A . 29 VAL HA 1 1
16 27397 1 1 29 VAL HB H 2.770 -8.213 -6.032 1.00 . A A . 29 VAL HB 1 1
16 27398 1 1 29 VAL HG11 H 5.046 -7.640 -6.575 1.00 . A A . 29 VAL HG11 1 1
16 27399 1 1 29 VAL HG12 H 5.075 -8.654 -5.108 1.00 . A A . 29 VAL HG12 1 1
16 27400 1 1 29 VAL HG13 H 5.500 -9.336 -6.697 1.00 . A A . 29 VAL HG13 1 1
16 27401 1 1 29 VAL HG21 H 2.293 -9.523 -8.216 1.00 . A A . 29 VAL HG21 1 1
16 27402 1 1 29 VAL HG22 H 3.294 -8.054 -8.349 1.00 . A A . 29 VAL HG22 1 1
16 27403 1 1 29 VAL HG23 H 4.045 -9.668 -8.370 1.00 . A A . 29 VAL HG23 1 1
16 27404 1 1 29 VAL N N 3.752 -11.498 -6.070 1.00 . A A . 29 VAL N 1 1
16 27405 1 1 29 VAL O O 0.707 -10.007 -6.479 1.00 . A A . 29 VAL O 1 1
16 27406 1 1 30 PRO C C -1.355 -10.603 -4.212 1.00 . A A . 30 PRO C 1 1
16 27407 1 1 30 PRO CA C -0.459 -11.785 -4.651 1.00 . A A . 30 PRO CA 1 1
16 27408 1 1 30 PRO CB C -0.483 -12.918 -3.623 1.00 . A A . 30 PRO CB 1 1
16 27409 1 1 30 PRO CD C 1.747 -12.126 -3.789 1.00 . A A . 30 PRO CD 1 1
16 27410 1 1 30 PRO CG C 0.758 -12.678 -2.774 1.00 . A A . 30 PRO CG 1 1
16 27411 1 1 30 PRO HA H -0.830 -12.163 -5.604 1.00 . A A . 30 PRO HA 1 1
16 27412 1 1 30 PRO HB2 H -1.376 -12.879 -2.999 1.00 . A A . 30 PRO HB2 1 1
16 27413 1 1 30 PRO HB3 H -0.394 -13.879 -4.130 1.00 . A A . 30 PRO HB3 1 1
16 27414 1 1 30 PRO HD2 H 2.443 -11.433 -3.317 1.00 . A A . 30 PRO HD2 1 1
16 27415 1 1 30 PRO HD3 H 2.292 -12.931 -4.283 1.00 . A A . 30 PRO HD3 1 1
16 27416 1 1 30 PRO HG2 H 0.545 -11.921 -2.020 1.00 . A A . 30 PRO HG2 1 1
16 27417 1 1 30 PRO HG3 H 1.117 -13.595 -2.308 1.00 . A A . 30 PRO HG3 1 1
16 27418 1 1 30 PRO N N 0.959 -11.445 -4.793 1.00 . A A . 30 PRO N 1 1
16 27419 1 1 30 PRO O O -2.581 -10.695 -4.254 1.00 . A A . 30 PRO O 1 1
16 27420 1 1 31 ASP C C -1.712 -7.400 -4.814 1.00 . A A . 31 ASP C 1 1
16 27421 1 1 31 ASP CA C -1.397 -8.202 -3.542 1.00 . A A . 31 ASP CA 1 1
16 27422 1 1 31 ASP CB C -0.415 -7.404 -2.682 1.00 . A A . 31 ASP CB 1 1
16 27423 1 1 31 ASP CG C -1.022 -6.099 -2.137 1.00 . A A . 31 ASP CG 1 1
16 27424 1 1 31 ASP H H 0.267 -9.483 -3.891 1.00 . A A . 31 ASP H 1 1
16 27425 1 1 31 ASP HA H -2.324 -8.364 -2.992 1.00 . A A . 31 ASP HA 1 1
16 27426 1 1 31 ASP HB2 H -0.080 -8.044 -1.866 1.00 . A A . 31 ASP HB2 1 1
16 27427 1 1 31 ASP HB3 H 0.466 -7.185 -3.286 1.00 . A A . 31 ASP HB3 1 1
16 27428 1 1 31 ASP N N -0.742 -9.482 -3.834 1.00 . A A . 31 ASP N 1 1
16 27429 1 1 31 ASP O O -2.650 -6.601 -4.846 1.00 . A A . 31 ASP O 1 1
16 27430 1 1 31 ASP OD1 O -0.646 -5.010 -2.628 1.00 . A A . 31 ASP OD1 1 1
16 27431 1 1 31 ASP OD2 O -1.855 -6.165 -1.203 1.00 . A A . 31 ASP OD2 1 1
16 27432 1 1 32 ALA C C -2.015 -7.161 -8.030 1.00 . A A . 32 ALA C 1 1
16 27433 1 1 32 ALA CA C -0.876 -6.802 -7.064 1.00 . A A . 32 ALA CA 1 1
16 27434 1 1 32 ALA CB C 0.468 -7.023 -7.765 1.00 . A A . 32 ALA CB 1 1
16 27435 1 1 32 ALA H H -0.197 -8.330 -5.761 1.00 . A A . 32 ALA H 1 1
16 27436 1 1 32 ALA HA H -0.979 -5.757 -6.772 1.00 . A A . 32 ALA HA 1 1
16 27437 1 1 32 ALA HB1 H 0.514 -8.058 -8.106 1.00 . A A . 32 ALA HB1 1 1
16 27438 1 1 32 ALA HB2 H 0.571 -6.366 -8.630 1.00 . A A . 32 ALA HB2 1 1
16 27439 1 1 32 ALA HB3 H 1.282 -6.846 -7.061 1.00 . A A . 32 ALA HB3 1 1
16 27440 1 1 32 ALA N N -0.889 -7.600 -5.847 1.00 . A A . 32 ALA N 1 1
16 27441 1 1 32 ALA O O -2.591 -8.245 -7.936 1.00 . A A . 32 ALA O 1 1
16 27442 1 1 33 GLU C C -2.708 -6.775 -11.412 1.00 . A A . 33 GLU C 1 1
16 27443 1 1 33 GLU CA C -3.329 -6.597 -10.031 1.00 . A A . 33 GLU CA 1 1
16 27444 1 1 33 GLU CB C -4.442 -5.532 -10.064 1.00 . A A . 33 GLU CB 1 1
16 27445 1 1 33 GLU CD C -5.364 -5.583 -7.620 1.00 . A A . 33 GLU CD 1 1
16 27446 1 1 33 GLU CG C -4.711 -4.777 -8.754 1.00 . A A . 33 GLU CG 1 1
16 27447 1 1 33 GLU H H -1.784 -5.436 -9.074 1.00 . A A . 33 GLU H 1 1
16 27448 1 1 33 GLU HA H -3.821 -7.539 -9.787 1.00 . A A . 33 GLU HA 1 1
16 27449 1 1 33 GLU HB2 H -4.188 -4.784 -10.815 1.00 . A A . 33 GLU HB2 1 1
16 27450 1 1 33 GLU HB3 H -5.366 -5.982 -10.424 1.00 . A A . 33 GLU HB3 1 1
16 27451 1 1 33 GLU HG2 H -3.787 -4.327 -8.390 1.00 . A A . 33 GLU HG2 1 1
16 27452 1 1 33 GLU HG3 H -5.375 -3.952 -9.011 1.00 . A A . 33 GLU HG3 1 1
16 27453 1 1 33 GLU N N -2.287 -6.310 -9.026 1.00 . A A . 33 GLU N 1 1
16 27454 1 1 33 GLU O O -2.141 -5.832 -11.972 1.00 . A A . 33 GLU O 1 1
16 27455 1 1 33 GLU OE1 O -5.710 -4.936 -6.602 1.00 . A A . 33 GLU OE1 1 1
16 27456 1 1 33 GLU OE2 O -5.630 -6.804 -7.751 1.00 . A A . 33 GLU OE2 1 1
16 27457 1 1 34 ILE C C -3.199 -8.555 -14.325 1.00 . A A . 34 ILE C 1 1
16 27458 1 1 34 ILE CA C -2.148 -8.332 -13.239 1.00 . A A . 34 ILE CA 1 1
16 27459 1 1 34 ILE CB C -1.213 -9.557 -13.118 1.00 . A A . 34 ILE CB 1 1
16 27460 1 1 34 ILE CD1 C 0.373 -8.596 -11.257 1.00 . A A . 34 ILE CD1 1 1
16 27461 1 1 34 ILE CG1 C -0.544 -9.720 -11.739 1.00 . A A . 34 ILE CG1 1 1
16 27462 1 1 34 ILE CG2 C -0.203 -9.505 -14.276 1.00 . A A . 34 ILE CG2 1 1
16 27463 1 1 34 ILE H H -3.067 -8.763 -11.382 1.00 . A A . 34 ILE H 1 1
16 27464 1 1 34 ILE HA H -1.524 -7.487 -13.529 1.00 . A A . 34 ILE HA 1 1
16 27465 1 1 34 ILE HB H -1.803 -10.465 -13.252 1.00 . A A . 34 ILE HB 1 1
16 27466 1 1 34 ILE HD11 H -0.142 -7.635 -11.227 1.00 . A A . 34 ILE HD11 1 1
16 27467 1 1 34 ILE HD12 H 0.705 -8.848 -10.250 1.00 . A A . 34 ILE HD12 1 1
16 27468 1 1 34 ILE HD13 H 1.239 -8.511 -11.913 1.00 . A A . 34 ILE HD13 1 1
16 27469 1 1 34 ILE HG12 H -1.309 -9.880 -10.980 1.00 . A A . 34 ILE HG12 1 1
16 27470 1 1 34 ILE HG13 H 0.029 -10.647 -11.762 1.00 . A A . 34 ILE HG13 1 1
16 27471 1 1 34 ILE HG21 H -0.046 -8.485 -14.629 1.00 . A A . 34 ILE HG21 1 1
16 27472 1 1 34 ILE HG22 H 0.764 -9.905 -13.970 1.00 . A A . 34 ILE HG22 1 1
16 27473 1 1 34 ILE HG23 H -0.588 -10.067 -15.127 1.00 . A A . 34 ILE HG23 1 1
16 27474 1 1 34 ILE N N -2.769 -7.990 -11.958 1.00 . A A . 34 ILE N 1 1
16 27475 1 1 34 ILE O O -4.081 -9.406 -14.176 1.00 . A A . 34 ILE O 1 1
16 27476 1 1 35 ARG C C -3.505 -7.438 -17.880 1.00 . A A . 35 ARG C 1 1
16 27477 1 1 35 ARG CA C -4.109 -7.819 -16.525 1.00 . A A . 35 ARG CA 1 1
16 27478 1 1 35 ARG CB C -5.380 -6.984 -16.269 1.00 . A A . 35 ARG CB 1 1
16 27479 1 1 35 ARG CD C -4.730 -5.486 -14.377 1.00 . A A . 35 ARG CD 1 1
16 27480 1 1 35 ARG CG C -5.124 -5.539 -15.851 1.00 . A A . 35 ARG CG 1 1
16 27481 1 1 35 ARG CZ C -5.501 -3.203 -13.623 1.00 . A A . 35 ARG CZ 1 1
16 27482 1 1 35 ARG H H -2.397 -7.081 -15.424 1.00 . A A . 35 ARG H 1 1
16 27483 1 1 35 ARG HA H -4.439 -8.854 -16.613 1.00 . A A . 35 ARG HA 1 1
16 27484 1 1 35 ARG HB2 H -6.003 -6.979 -17.163 1.00 . A A . 35 ARG HB2 1 1
16 27485 1 1 35 ARG HB3 H -5.995 -7.449 -15.499 1.00 . A A . 35 ARG HB3 1 1
16 27486 1 1 35 ARG HD2 H -4.967 -6.449 -13.924 1.00 . A A . 35 ARG HD2 1 1
16 27487 1 1 35 ARG HD3 H -3.649 -5.369 -14.299 1.00 . A A . 35 ARG HD3 1 1
16 27488 1 1 35 ARG HE H -6.337 -4.881 -13.144 1.00 . A A . 35 ARG HE 1 1
16 27489 1 1 35 ARG HG2 H -4.363 -5.072 -16.476 1.00 . A A . 35 ARG HG2 1 1
16 27490 1 1 35 ARG HG3 H -6.066 -5.006 -15.986 1.00 . A A . 35 ARG HG3 1 1
16 27491 1 1 35 ARG HH11 H -3.874 -2.994 -14.749 1.00 . A A . 35 ARG HH11 1 1
16 27492 1 1 35 ARG HH12 H -4.664 -1.498 -14.266 1.00 . A A . 35 ARG HH12 1 1
16 27493 1 1 35 ARG HH21 H -7.181 -3.136 -12.598 1.00 . A A . 35 ARG HH21 1 1
16 27494 1 1 35 ARG HH22 H -6.600 -1.618 -13.224 1.00 . A A . 35 ARG HH22 1 1
16 27495 1 1 35 ARG N N -3.139 -7.765 -15.404 1.00 . A A . 35 ARG N 1 1
16 27496 1 1 35 ARG NE N -5.528 -4.511 -13.621 1.00 . A A . 35 ARG NE 1 1
16 27497 1 1 35 ARG NH1 N -4.618 -2.508 -14.269 1.00 . A A . 35 ARG NH1 1 1
16 27498 1 1 35 ARG NH2 N -6.426 -2.582 -12.978 1.00 . A A . 35 ARG NH2 1 1
16 27499 1 1 35 ARG O O -2.392 -6.924 -17.944 1.00 . A A . 35 ARG O 1 1
16 27500 1 1 36 THR C C -4.836 -6.271 -21.009 1.00 . A A . 36 THR C 1 1
16 27501 1 1 36 THR CA C -3.861 -7.238 -20.324 1.00 . A A . 36 THR CA 1 1
16 27502 1 1 36 THR CB C -3.593 -8.467 -21.223 1.00 . A A . 36 THR CB 1 1
16 27503 1 1 36 THR CG2 C -2.788 -9.579 -20.548 1.00 . A A . 36 THR CG2 1 1
16 27504 1 1 36 THR H H -5.175 -8.035 -18.835 1.00 . A A . 36 THR H 1 1
16 27505 1 1 36 THR HA H -2.920 -6.697 -20.232 1.00 . A A . 36 THR HA 1 1
16 27506 1 1 36 THR HB H -3.032 -8.133 -22.096 1.00 . A A . 36 THR HB 1 1
16 27507 1 1 36 THR HG1 H -4.990 -8.710 -22.534 1.00 . A A . 36 THR HG1 1 1
16 27508 1 1 36 THR HG21 H -3.425 -10.196 -19.914 1.00 . A A . 36 THR HG21 1 1
16 27509 1 1 36 THR HG22 H -2.337 -10.203 -21.319 1.00 . A A . 36 THR HG22 1 1
16 27510 1 1 36 THR HG23 H -1.997 -9.163 -19.924 1.00 . A A . 36 THR HG23 1 1
16 27511 1 1 36 THR N N -4.265 -7.614 -18.960 1.00 . A A . 36 THR N 1 1
16 27512 1 1 36 THR O O -5.984 -6.123 -20.589 1.00 . A A . 36 THR O 1 1
16 27513 1 1 36 THR OG1 O -4.796 -9.060 -21.661 1.00 . A A . 36 THR OG1 1 1
16 27514 1 1 37 VAL C C -4.824 -4.950 -24.410 1.00 . A A . 37 VAL C 1 1
16 27515 1 1 37 VAL CA C -5.152 -4.712 -22.941 1.00 . A A . 37 VAL CA 1 1
16 27516 1 1 37 VAL CB C -5.012 -3.226 -22.552 1.00 . A A . 37 VAL CB 1 1
16 27517 1 1 37 VAL CG1 C -4.248 -2.915 -21.277 1.00 . A A . 37 VAL CG1 1 1
16 27518 1 1 37 VAL CG2 C -4.427 -2.341 -23.637 1.00 . A A . 37 VAL CG2 1 1
16 27519 1 1 37 VAL H H -3.410 -5.749 -22.334 1.00 . A A . 37 VAL H 1 1
16 27520 1 1 37 VAL HA H -6.213 -4.938 -22.832 1.00 . A A . 37 VAL HA 1 1
16 27521 1 1 37 VAL HB H -6.021 -2.860 -22.365 1.00 . A A . 37 VAL HB 1 1
16 27522 1 1 37 VAL HG11 H -4.330 -1.847 -21.075 1.00 . A A . 37 VAL HG11 1 1
16 27523 1 1 37 VAL HG12 H -4.712 -3.459 -20.455 1.00 . A A . 37 VAL HG12 1 1
16 27524 1 1 37 VAL HG13 H -3.201 -3.197 -21.389 1.00 . A A . 37 VAL HG13 1 1
16 27525 1 1 37 VAL HG21 H -3.492 -2.742 -24.026 1.00 . A A . 37 VAL HG21 1 1
16 27526 1 1 37 VAL HG22 H -5.175 -2.211 -24.420 1.00 . A A . 37 VAL HG22 1 1
16 27527 1 1 37 VAL HG23 H -4.202 -1.360 -23.218 1.00 . A A . 37 VAL HG23 1 1
16 27528 1 1 37 VAL N N -4.380 -5.619 -22.080 1.00 . A A . 37 VAL N 1 1
16 27529 1 1 37 VAL O O -3.678 -5.206 -24.778 1.00 . A A . 37 VAL O 1 1
16 27530 1 1 38 THR C C -6.244 -3.820 -27.554 1.00 . A A . 38 THR C 1 1
16 27531 1 1 38 THR CA C -5.738 -5.003 -26.711 1.00 . A A . 38 THR CA 1 1
16 27532 1 1 38 THR CB C -6.411 -6.333 -27.080 1.00 . A A . 38 THR CB 1 1
16 27533 1 1 38 THR CG2 C -7.905 -6.363 -26.767 1.00 . A A . 38 THR CG2 1 1
16 27534 1 1 38 THR H H -6.721 -4.510 -24.845 1.00 . A A . 38 THR H 1 1
16 27535 1 1 38 THR HA H -4.687 -5.121 -26.978 1.00 . A A . 38 THR HA 1 1
16 27536 1 1 38 THR HB H -5.931 -7.115 -26.492 1.00 . A A . 38 THR HB 1 1
16 27537 1 1 38 THR HG1 H -6.539 -7.546 -28.583 1.00 . A A . 38 THR HG1 1 1
16 27538 1 1 38 THR HG21 H -8.416 -5.555 -27.290 1.00 . A A . 38 THR HG21 1 1
16 27539 1 1 38 THR HG22 H -8.327 -7.322 -27.070 1.00 . A A . 38 THR HG22 1 1
16 27540 1 1 38 THR HG23 H -8.057 -6.254 -25.694 1.00 . A A . 38 THR HG23 1 1
16 27541 1 1 38 THR N N -5.837 -4.779 -25.253 1.00 . A A . 38 THR N 1 1
16 27542 1 1 38 THR O O -5.763 -3.597 -28.665 1.00 . A A . 38 THR O 1 1
16 27543 1 1 38 THR OG1 O -6.229 -6.648 -28.444 1.00 . A A . 38 THR OG1 1 1
16 27544 1 1 39 THR C C -7.740 -0.609 -26.556 1.00 . A A . 39 THR C 1 1
16 27545 1 1 39 THR CA C -7.626 -1.736 -27.584 1.00 . A A . 39 THR CA 1 1
16 27546 1 1 39 THR CB C -8.980 -1.980 -28.303 1.00 . A A . 39 THR CB 1 1
16 27547 1 1 39 THR CG2 C -8.753 -2.191 -29.794 1.00 . A A . 39 THR CG2 1 1
16 27548 1 1 39 THR H H -7.516 -3.239 -26.095 1.00 . A A . 39 THR H 1 1
16 27549 1 1 39 THR HA H -6.907 -1.354 -28.309 1.00 . A A . 39 THR HA 1 1
16 27550 1 1 39 THR HB H -9.623 -1.108 -28.190 1.00 . A A . 39 THR HB 1 1
16 27551 1 1 39 THR HG1 H -9.533 -3.267 -26.930 1.00 . A A . 39 THR HG1 1 1
16 27552 1 1 39 THR HG21 H -8.139 -3.079 -29.942 1.00 . A A . 39 THR HG21 1 1
16 27553 1 1 39 THR HG22 H -9.715 -2.331 -30.287 1.00 . A A . 39 THR HG22 1 1
16 27554 1 1 39 THR HG23 H -8.255 -1.321 -30.219 1.00 . A A . 39 THR HG23 1 1
16 27555 1 1 39 THR N N -7.113 -2.977 -26.983 1.00 . A A . 39 THR N 1 1
16 27556 1 1 39 THR O O -7.558 -0.823 -25.354 1.00 . A A . 39 THR O 1 1
16 27557 1 1 39 THR OG1 O -9.707 -3.105 -27.860 1.00 . A A . 39 THR OG1 1 1
16 27558 1 1 40 LYS C C -9.142 1.641 -25.017 1.00 . A A . 40 LYS C 1 1
16 27559 1 1 40 LYS CA C -8.178 1.820 -26.194 1.00 . A A . 40 LYS CA 1 1
16 27560 1 1 40 LYS CB C -8.563 3.041 -27.060 1.00 . A A . 40 LYS CB 1 1
16 27561 1 1 40 LYS CD C -10.452 2.076 -28.594 1.00 . A A . 40 LYS CD 1 1
16 27562 1 1 40 LYS CE C -11.873 2.332 -29.137 1.00 . A A . 40 LYS CE 1 1
16 27563 1 1 40 LYS CG C -10.019 3.139 -27.569 1.00 . A A . 40 LYS CG 1 1
16 27564 1 1 40 LYS H H -8.121 0.728 -28.030 1.00 . A A . 40 LYS H 1 1
16 27565 1 1 40 LYS HA H -7.194 2.024 -25.773 1.00 . A A . 40 LYS HA 1 1
16 27566 1 1 40 LYS HB2 H -8.402 3.932 -26.451 1.00 . A A . 40 LYS HB2 1 1
16 27567 1 1 40 LYS HB3 H -7.881 3.104 -27.907 1.00 . A A . 40 LYS HB3 1 1
16 27568 1 1 40 LYS HD2 H -9.743 2.052 -29.422 1.00 . A A . 40 LYS HD2 1 1
16 27569 1 1 40 LYS HD3 H -10.460 1.098 -28.113 1.00 . A A . 40 LYS HD3 1 1
16 27570 1 1 40 LYS HE2 H -12.190 1.446 -29.689 1.00 . A A . 40 LYS HE2 1 1
16 27571 1 1 40 LYS HE3 H -12.554 2.460 -28.296 1.00 . A A . 40 LYS HE3 1 1
16 27572 1 1 40 LYS HG2 H -10.695 3.104 -26.715 1.00 . A A . 40 LYS HG2 1 1
16 27573 1 1 40 LYS HG3 H -10.119 4.124 -28.024 1.00 . A A . 40 LYS HG3 1 1
16 27574 1 1 40 LYS HZ1 H -11.322 3.422 -30.825 1.00 . A A . 40 LYS HZ1 1 1
16 27575 1 1 40 LYS HZ2 H -12.874 3.637 -30.414 1.00 . A A . 40 LYS HZ2 1 1
16 27576 1 1 40 LYS HZ3 H -11.713 4.372 -29.548 1.00 . A A . 40 LYS HZ3 1 1
16 27577 1 1 40 LYS N N -8.040 0.614 -27.029 1.00 . A A . 40 LYS N 1 1
16 27578 1 1 40 LYS NZ N -11.945 3.518 -30.036 1.00 . A A . 40 LYS NZ 1 1
16 27579 1 1 40 LYS O O -8.943 2.194 -23.942 1.00 . A A . 40 LYS O 1 1
16 27580 1 1 41 GLU C C -10.718 -0.398 -23.119 1.00 . A A . 41 GLU C 1 1
16 27581 1 1 41 GLU CA C -11.203 0.498 -24.252 1.00 . A A . 41 GLU CA 1 1
16 27582 1 1 41 GLU CB C -12.394 -0.163 -24.964 1.00 . A A . 41 GLU CB 1 1
16 27583 1 1 41 GLU CD C -13.324 -2.035 -26.382 1.00 . A A . 41 GLU CD 1 1
16 27584 1 1 41 GLU CG C -12.054 -1.453 -25.728 1.00 . A A . 41 GLU CG 1 1
16 27585 1 1 41 GLU H H -10.157 0.307 -26.104 1.00 . A A . 41 GLU H 1 1
16 27586 1 1 41 GLU HA H -11.529 1.437 -23.805 1.00 . A A . 41 GLU HA 1 1
16 27587 1 1 41 GLU HB2 H -13.174 -0.373 -24.233 1.00 . A A . 41 GLU HB2 1 1
16 27588 1 1 41 GLU HB3 H -12.765 0.560 -25.692 1.00 . A A . 41 GLU HB3 1 1
16 27589 1 1 41 GLU HG2 H -11.318 -1.223 -26.498 1.00 . A A . 41 GLU HG2 1 1
16 27590 1 1 41 GLU HG3 H -11.612 -2.184 -25.051 1.00 . A A . 41 GLU HG3 1 1
16 27591 1 1 41 GLU N N -10.154 0.804 -25.225 1.00 . A A . 41 GLU N 1 1
16 27592 1 1 41 GLU O O -11.098 -0.220 -21.965 1.00 . A A . 41 GLU O 1 1
16 27593 1 1 41 GLU OE1 O -13.693 -1.603 -27.503 1.00 . A A . 41 GLU OE1 1 1
16 27594 1 1 41 GLU OE2 O -13.980 -2.914 -25.773 1.00 . A A . 41 GLU OE2 1 1
16 27595 1 1 42 ASP C C -8.199 -1.419 -21.641 1.00 . A A . 42 ASP C 1 1
16 27596 1 1 42 ASP CA C -9.192 -2.203 -22.475 1.00 . A A . 42 ASP CA 1 1
16 27597 1 1 42 ASP CB C -8.467 -3.320 -23.205 1.00 . A A . 42 ASP CB 1 1
16 27598 1 1 42 ASP CG C -9.429 -4.149 -24.047 1.00 . A A . 42 ASP CG 1 1
16 27599 1 1 42 ASP H H -9.569 -1.437 -24.414 1.00 . A A . 42 ASP H 1 1
16 27600 1 1 42 ASP HA H -9.947 -2.619 -21.808 1.00 . A A . 42 ASP HA 1 1
16 27601 1 1 42 ASP HB2 H -7.686 -2.903 -23.840 1.00 . A A . 42 ASP HB2 1 1
16 27602 1 1 42 ASP HB3 H -7.972 -3.936 -22.454 1.00 . A A . 42 ASP HB3 1 1
16 27603 1 1 42 ASP N N -9.832 -1.335 -23.443 1.00 . A A . 42 ASP N 1 1
16 27604 1 1 42 ASP O O -8.192 -1.532 -20.418 1.00 . A A . 42 ASP O 1 1
16 27605 1 1 42 ASP OD1 O -9.346 -4.000 -25.285 1.00 . A A . 42 ASP OD1 1 1
16 27606 1 1 42 ASP OD2 O -10.244 -4.898 -23.458 1.00 . A A . 42 ASP OD2 1 1
16 27607 1 1 43 ALA C C -7.333 1.223 -20.618 1.00 . A A . 43 ALA C 1 1
16 27608 1 1 43 ALA CA C -6.528 0.342 -21.577 1.00 . A A . 43 ALA CA 1 1
16 27609 1 1 43 ALA CB C -5.718 1.173 -22.561 1.00 . A A . 43 ALA CB 1 1
16 27610 1 1 43 ALA H H -7.506 -0.512 -23.301 1.00 . A A . 43 ALA H 1 1
16 27611 1 1 43 ALA HA H -5.838 -0.245 -20.970 1.00 . A A . 43 ALA HA 1 1
16 27612 1 1 43 ALA HB1 H -6.350 1.593 -23.343 1.00 . A A . 43 ALA HB1 1 1
16 27613 1 1 43 ALA HB2 H -5.217 1.977 -22.023 1.00 . A A . 43 ALA HB2 1 1
16 27614 1 1 43 ALA HB3 H -4.952 0.530 -22.996 1.00 . A A . 43 ALA HB3 1 1
16 27615 1 1 43 ALA N N -7.408 -0.571 -22.297 1.00 . A A . 43 ALA N 1 1
16 27616 1 1 43 ALA O O -6.988 1.354 -19.441 1.00 . A A . 43 ALA O 1 1
16 27617 1 1 44 LYS C C -9.911 1.772 -19.094 1.00 . A A . 44 LYS C 1 1
16 27618 1 1 44 LYS CA C -9.355 2.560 -20.276 1.00 . A A . 44 LYS CA 1 1
16 27619 1 1 44 LYS CB C -10.424 3.243 -21.133 1.00 . A A . 44 LYS CB 1 1
16 27620 1 1 44 LYS CD C -11.682 5.447 -21.119 1.00 . A A . 44 LYS CD 1 1
16 27621 1 1 44 LYS CE C -12.133 6.587 -20.196 1.00 . A A . 44 LYS CE 1 1
16 27622 1 1 44 LYS CG C -11.177 4.272 -20.276 1.00 . A A . 44 LYS CG 1 1
16 27623 1 1 44 LYS H H -8.720 1.557 -22.053 1.00 . A A . 44 LYS H 1 1
16 27624 1 1 44 LYS HA H -8.737 3.352 -19.853 1.00 . A A . 44 LYS HA 1 1
16 27625 1 1 44 LYS HB2 H -9.923 3.760 -21.951 1.00 . A A . 44 LYS HB2 1 1
16 27626 1 1 44 LYS HB3 H -11.121 2.519 -21.555 1.00 . A A . 44 LYS HB3 1 1
16 27627 1 1 44 LYS HD2 H -10.863 5.807 -21.741 1.00 . A A . 44 LYS HD2 1 1
16 27628 1 1 44 LYS HD3 H -12.502 5.118 -21.757 1.00 . A A . 44 LYS HD3 1 1
16 27629 1 1 44 LYS HE2 H -12.902 6.214 -19.519 1.00 . A A . 44 LYS HE2 1 1
16 27630 1 1 44 LYS HE3 H -11.285 6.900 -19.587 1.00 . A A . 44 LYS HE3 1 1
16 27631 1 1 44 LYS HG2 H -12.007 3.774 -19.776 1.00 . A A . 44 LYS HG2 1 1
16 27632 1 1 44 LYS HG3 H -10.510 4.674 -19.513 1.00 . A A . 44 LYS HG3 1 1
16 27633 1 1 44 LYS HZ1 H -13.449 7.486 -21.532 1.00 . A A . 44 LYS HZ1 1 1
16 27634 1 1 44 LYS HZ2 H -12.920 8.498 -20.371 1.00 . A A . 44 LYS HZ2 1 1
16 27635 1 1 44 LYS HZ3 H -11.940 8.097 -21.609 1.00 . A A . 44 LYS HZ3 1 1
16 27636 1 1 44 LYS N N -8.464 1.751 -21.095 1.00 . A A . 44 LYS N 1 1
16 27637 1 1 44 LYS NZ N -12.643 7.741 -20.979 1.00 . A A . 44 LYS NZ 1 1
16 27638 1 1 44 LYS O O -9.822 2.272 -17.983 1.00 . A A . 44 LYS O 1 1
16 27639 1 1 45 ARG C C -9.984 -0.722 -17.168 1.00 . A A . 45 ARG C 1 1
16 27640 1 1 45 ARG CA C -11.009 -0.268 -18.205 1.00 . A A . 45 ARG CA 1 1
16 27641 1 1 45 ARG CB C -11.905 -1.374 -18.803 1.00 . A A . 45 ARG CB 1 1
16 27642 1 1 45 ARG CD C -12.212 -3.343 -20.284 1.00 . A A . 45 ARG CD 1 1
16 27643 1 1 45 ARG CG C -11.277 -2.704 -19.250 1.00 . A A . 45 ARG CG 1 1
16 27644 1 1 45 ARG CZ C -11.850 -5.780 -20.777 1.00 . A A . 45 ARG CZ 1 1
16 27645 1 1 45 ARG H H -10.416 0.190 -20.230 1.00 . A A . 45 ARG H 1 1
16 27646 1 1 45 ARG HA H -11.684 0.396 -17.665 1.00 . A A . 45 ARG HA 1 1
16 27647 1 1 45 ARG HB2 H -12.691 -1.616 -18.088 1.00 . A A . 45 ARG HB2 1 1
16 27648 1 1 45 ARG HB3 H -12.399 -0.936 -19.671 1.00 . A A . 45 ARG HB3 1 1
16 27649 1 1 45 ARG HD2 H -13.149 -3.611 -19.795 1.00 . A A . 45 ARG HD2 1 1
16 27650 1 1 45 ARG HD3 H -12.439 -2.591 -21.040 1.00 . A A . 45 ARG HD3 1 1
16 27651 1 1 45 ARG HE H -11.150 -4.322 -21.862 1.00 . A A . 45 ARG HE 1 1
16 27652 1 1 45 ARG HG2 H -10.304 -2.516 -19.702 1.00 . A A . 45 ARG HG2 1 1
16 27653 1 1 45 ARG HG3 H -11.156 -3.359 -18.387 1.00 . A A . 45 ARG HG3 1 1
16 27654 1 1 45 ARG HH11 H -12.806 -5.574 -19.030 1.00 . A A . 45 ARG HH11 1 1
16 27655 1 1 45 ARG HH12 H -12.627 -7.219 -19.606 1.00 . A A . 45 ARG HH12 1 1
16 27656 1 1 45 ARG HH21 H -10.949 -6.246 -22.464 1.00 . A A . 45 ARG HH21 1 1
16 27657 1 1 45 ARG HH22 H -11.569 -7.623 -21.561 1.00 . A A . 45 ARG HH22 1 1
16 27658 1 1 45 ARG N N -10.399 0.539 -19.282 1.00 . A A . 45 ARG N 1 1
16 27659 1 1 45 ARG NE N -11.636 -4.500 -20.994 1.00 . A A . 45 ARG NE 1 1
16 27660 1 1 45 ARG NH1 N -12.477 -6.227 -19.728 1.00 . A A . 45 ARG NH1 1 1
16 27661 1 1 45 ARG NH2 N -11.421 -6.629 -21.658 1.00 . A A . 45 ARG NH2 1 1
16 27662 1 1 45 ARG O O -10.140 -0.443 -15.979 1.00 . A A . 45 ARG O 1 1
16 27663 1 1 46 VAL C C -7.250 -0.476 -15.872 1.00 . A A . 46 VAL C 1 1
16 27664 1 1 46 VAL CA C -7.795 -1.685 -16.652 1.00 . A A . 46 VAL CA 1 1
16 27665 1 1 46 VAL CB C -6.670 -2.485 -17.330 1.00 . A A . 46 VAL CB 1 1
16 27666 1 1 46 VAL CG1 C -7.170 -3.717 -18.096 1.00 . A A . 46 VAL CG1 1 1
16 27667 1 1 46 VAL CG2 C -5.674 -1.673 -18.142 1.00 . A A . 46 VAL CG2 1 1
16 27668 1 1 46 VAL H H -8.763 -1.489 -18.585 1.00 . A A . 46 VAL H 1 1
16 27669 1 1 46 VAL HA H -8.227 -2.351 -15.906 1.00 . A A . 46 VAL HA 1 1
16 27670 1 1 46 VAL HB H -6.072 -2.839 -16.490 1.00 . A A . 46 VAL HB 1 1
16 27671 1 1 46 VAL HG11 H -7.829 -4.307 -17.459 1.00 . A A . 46 VAL HG11 1 1
16 27672 1 1 46 VAL HG12 H -7.723 -3.422 -18.987 1.00 . A A . 46 VAL HG12 1 1
16 27673 1 1 46 VAL HG13 H -6.323 -4.326 -18.412 1.00 . A A . 46 VAL HG13 1 1
16 27674 1 1 46 VAL HG21 H -6.185 -1.137 -18.943 1.00 . A A . 46 VAL HG21 1 1
16 27675 1 1 46 VAL HG22 H -5.156 -0.976 -17.484 1.00 . A A . 46 VAL HG22 1 1
16 27676 1 1 46 VAL HG23 H -4.930 -2.357 -18.551 1.00 . A A . 46 VAL HG23 1 1
16 27677 1 1 46 VAL N N -8.868 -1.311 -17.596 1.00 . A A . 46 VAL N 1 1
16 27678 1 1 46 VAL O O -7.031 -0.551 -14.659 1.00 . A A . 46 VAL O 1 1
16 27679 1 1 47 ALA C C -7.585 2.567 -14.919 1.00 . A A . 47 ALA C 1 1
16 27680 1 1 47 ALA CA C -6.552 1.857 -15.824 1.00 . A A . 47 ALA CA 1 1
16 27681 1 1 47 ALA CB C -5.986 2.795 -16.870 1.00 . A A . 47 ALA CB 1 1
16 27682 1 1 47 ALA H H -7.173 0.693 -17.520 1.00 . A A . 47 ALA H 1 1
16 27683 1 1 47 ALA HA H -5.732 1.530 -15.184 1.00 . A A . 47 ALA HA 1 1
16 27684 1 1 47 ALA HB1 H -6.803 3.292 -17.394 1.00 . A A . 47 ALA HB1 1 1
16 27685 1 1 47 ALA HB2 H -5.340 3.512 -16.363 1.00 . A A . 47 ALA HB2 1 1
16 27686 1 1 47 ALA HB3 H -5.409 2.227 -17.599 1.00 . A A . 47 ALA HB3 1 1
16 27687 1 1 47 ALA N N -7.073 0.678 -16.515 1.00 . A A . 47 ALA N 1 1
16 27688 1 1 47 ALA O O -7.342 2.815 -13.733 1.00 . A A . 47 ALA O 1 1
16 27689 1 1 48 GLU C C -10.166 2.453 -13.424 1.00 . A A . 48 GLU C 1 1
16 27690 1 1 48 GLU CA C -9.874 3.357 -14.628 1.00 . A A . 48 GLU CA 1 1
16 27691 1 1 48 GLU CB C -11.128 3.647 -15.470 1.00 . A A . 48 GLU CB 1 1
16 27692 1 1 48 GLU CD C -13.252 2.347 -14.972 1.00 . A A . 48 GLU CD 1 1
16 27693 1 1 48 GLU CG C -11.956 2.401 -15.803 1.00 . A A . 48 GLU CG 1 1
16 27694 1 1 48 GLU H H -8.958 2.643 -16.420 1.00 . A A . 48 GLU H 1 1
16 27695 1 1 48 GLU HA H -9.544 4.320 -14.240 1.00 . A A . 48 GLU HA 1 1
16 27696 1 1 48 GLU HB2 H -11.751 4.355 -14.924 1.00 . A A . 48 GLU HB2 1 1
16 27697 1 1 48 GLU HB3 H -10.826 4.146 -16.390 1.00 . A A . 48 GLU HB3 1 1
16 27698 1 1 48 GLU HG2 H -12.209 2.423 -16.863 1.00 . A A . 48 GLU HG2 1 1
16 27699 1 1 48 GLU HG3 H -11.350 1.512 -15.632 1.00 . A A . 48 GLU HG3 1 1
16 27700 1 1 48 GLU N N -8.781 2.830 -15.443 1.00 . A A . 48 GLU N 1 1
16 27701 1 1 48 GLU O O -10.597 2.963 -12.400 1.00 . A A . 48 GLU O 1 1
16 27702 1 1 48 GLU OE1 O -13.242 1.866 -13.817 1.00 . A A . 48 GLU OE1 1 1
16 27703 1 1 48 GLU OE2 O -14.312 2.827 -15.440 1.00 . A A . 48 GLU OE2 1 1
16 27704 1 1 49 GLU C C -8.828 0.385 -11.383 1.00 . A A . 49 GLU C 1 1
16 27705 1 1 49 GLU CA C -9.965 0.188 -12.387 1.00 . A A . 49 GLU CA 1 1
16 27706 1 1 49 GLU CB C -9.862 -1.255 -12.889 1.00 . A A . 49 GLU CB 1 1
16 27707 1 1 49 GLU CD C -9.861 -3.717 -12.320 1.00 . A A . 49 GLU CD 1 1
16 27708 1 1 49 GLU CG C -10.239 -2.307 -11.836 1.00 . A A . 49 GLU CG 1 1
16 27709 1 1 49 GLU H H -9.508 0.838 -14.402 1.00 . A A . 49 GLU H 1 1
16 27710 1 1 49 GLU HA H -10.927 0.319 -11.890 1.00 . A A . 49 GLU HA 1 1
16 27711 1 1 49 GLU HB2 H -10.517 -1.362 -13.754 1.00 . A A . 49 GLU HB2 1 1
16 27712 1 1 49 GLU HB3 H -8.848 -1.456 -13.231 1.00 . A A . 49 GLU HB3 1 1
16 27713 1 1 49 GLU HG2 H -9.708 -2.109 -10.906 1.00 . A A . 49 GLU HG2 1 1
16 27714 1 1 49 GLU HG3 H -11.307 -2.242 -11.628 1.00 . A A . 49 GLU HG3 1 1
16 27715 1 1 49 GLU N N -9.864 1.146 -13.508 1.00 . A A . 49 GLU N 1 1
16 27716 1 1 49 GLU O O -9.022 0.444 -10.169 1.00 . A A . 49 GLU O 1 1
16 27717 1 1 49 GLU OE1 O -10.769 -4.493 -12.703 1.00 . A A . 49 GLU OE1 1 1
16 27718 1 1 49 GLU OE2 O -8.646 -4.048 -12.314 1.00 . A A . 49 GLU OE2 1 1
16 27719 1 1 50 ALA C C -6.507 2.045 -10.277 1.00 . A A . 50 ALA C 1 1
16 27720 1 1 50 ALA CA C -6.425 0.739 -11.078 1.00 . A A . 50 ALA CA 1 1
16 27721 1 1 50 ALA CB C -5.195 0.785 -11.960 1.00 . A A . 50 ALA CB 1 1
16 27722 1 1 50 ALA H H -7.533 0.366 -12.904 1.00 . A A . 50 ALA H 1 1
16 27723 1 1 50 ALA HA H -6.318 -0.086 -10.375 1.00 . A A . 50 ALA HA 1 1
16 27724 1 1 50 ALA HB1 H -5.008 -0.192 -12.407 1.00 . A A . 50 ALA HB1 1 1
16 27725 1 1 50 ALA HB2 H -5.354 1.532 -12.738 1.00 . A A . 50 ALA HB2 1 1
16 27726 1 1 50 ALA HB3 H -4.339 1.080 -11.353 1.00 . A A . 50 ALA HB3 1 1
16 27727 1 1 50 ALA N N -7.608 0.475 -11.902 1.00 . A A . 50 ALA N 1 1
16 27728 1 1 50 ALA O O -5.942 2.120 -9.184 1.00 . A A . 50 ALA O 1 1
16 27729 1 1 51 GLU C C -8.465 4.237 -8.909 1.00 . A A . 51 GLU C 1 1
16 27730 1 1 51 GLU CA C -7.374 4.313 -9.983 1.00 . A A . 51 GLU CA 1 1
16 27731 1 1 51 GLU CB C -7.545 5.538 -10.897 1.00 . A A . 51 GLU CB 1 1
16 27732 1 1 51 GLU CD C -9.017 7.123 -12.209 1.00 . A A . 51 GLU CD 1 1
16 27733 1 1 51 GLU CG C -8.904 5.728 -11.562 1.00 . A A . 51 GLU CG 1 1
16 27734 1 1 51 GLU H H -7.653 2.974 -11.668 1.00 . A A . 51 GLU H 1 1
16 27735 1 1 51 GLU HA H -6.454 4.468 -9.419 1.00 . A A . 51 GLU HA 1 1
16 27736 1 1 51 GLU HB2 H -7.335 6.430 -10.307 1.00 . A A . 51 GLU HB2 1 1
16 27737 1 1 51 GLU HB3 H -6.792 5.447 -11.680 1.00 . A A . 51 GLU HB3 1 1
16 27738 1 1 51 GLU HG2 H -9.014 4.950 -12.318 1.00 . A A . 51 GLU HG2 1 1
16 27739 1 1 51 GLU HG3 H -9.699 5.606 -10.828 1.00 . A A . 51 GLU HG3 1 1
16 27740 1 1 51 GLU N N -7.218 3.068 -10.761 1.00 . A A . 51 GLU N 1 1
16 27741 1 1 51 GLU O O -8.487 5.046 -7.982 1.00 . A A . 51 GLU O 1 1
16 27742 1 1 51 GLU OE1 O -9.574 8.051 -11.567 1.00 . A A . 51 GLU OE1 1 1
16 27743 1 1 51 GLU OE2 O -8.572 7.308 -13.366 1.00 . A A . 51 GLU OE2 1 1
16 27744 1 1 52 ARG C C -9.641 2.411 -6.663 1.00 . A A . 52 ARG C 1 1
16 27745 1 1 52 ARG CA C -10.322 2.906 -7.935 1.00 . A A . 52 ARG CA 1 1
16 27746 1 1 52 ARG CB C -11.341 1.828 -8.358 1.00 . A A . 52 ARG CB 1 1
16 27747 1 1 52 ARG CD C -12.575 3.274 -10.104 1.00 . A A . 52 ARG CD 1 1
16 27748 1 1 52 ARG CG C -11.886 1.947 -9.779 1.00 . A A . 52 ARG CG 1 1
16 27749 1 1 52 ARG CZ C -14.679 3.601 -11.450 1.00 . A A . 52 ARG CZ 1 1
16 27750 1 1 52 ARG H H -9.171 2.602 -9.783 1.00 . A A . 52 ARG H 1 1
16 27751 1 1 52 ARG HA H -10.864 3.816 -7.680 1.00 . A A . 52 ARG HA 1 1
16 27752 1 1 52 ARG HB2 H -10.882 0.843 -8.277 1.00 . A A . 52 ARG HB2 1 1
16 27753 1 1 52 ARG HB3 H -12.179 1.837 -7.661 1.00 . A A . 52 ARG HB3 1 1
16 27754 1 1 52 ARG HD2 H -13.143 3.593 -9.230 1.00 . A A . 52 ARG HD2 1 1
16 27755 1 1 52 ARG HD3 H -11.794 4.002 -10.322 1.00 . A A . 52 ARG HD3 1 1
16 27756 1 1 52 ARG HE H -13.081 2.641 -12.075 1.00 . A A . 52 ARG HE 1 1
16 27757 1 1 52 ARG HG2 H -11.029 1.842 -10.445 1.00 . A A . 52 ARG HG2 1 1
16 27758 1 1 52 ARG HG3 H -12.581 1.124 -9.944 1.00 . A A . 52 ARG HG3 1 1
16 27759 1 1 52 ARG HH11 H -14.851 4.463 -9.649 1.00 . A A . 52 ARG HH11 1 1
16 27760 1 1 52 ARG HH12 H -16.251 4.609 -10.692 1.00 . A A . 52 ARG HH12 1 1
16 27761 1 1 52 ARG HH21 H -14.782 2.895 -13.294 1.00 . A A . 52 ARG HH21 1 1
16 27762 1 1 52 ARG HH22 H -16.225 3.733 -12.745 1.00 . A A . 52 ARG HH22 1 1
16 27763 1 1 52 ARG N N -9.331 3.221 -9.001 1.00 . A A . 52 ARG N 1 1
16 27764 1 1 52 ARG NE N -13.456 3.139 -11.280 1.00 . A A . 52 ARG NE 1 1
16 27765 1 1 52 ARG NH1 N -15.310 4.279 -10.530 1.00 . A A . 52 ARG NH1 1 1
16 27766 1 1 52 ARG NH2 N -15.292 3.386 -12.574 1.00 . A A . 52 ARG NH2 1 1
16 27767 1 1 52 ARG O O -10.042 2.749 -5.549 1.00 . A A . 52 ARG O 1 1
16 27768 1 1 53 ARG C C -6.441 1.409 -5.559 1.00 . A A . 53 ARG C 1 1
16 27769 1 1 53 ARG CA C -7.836 0.867 -5.823 1.00 . A A . 53 ARG CA 1 1
16 27770 1 1 53 ARG CB C -7.806 -0.613 -6.211 1.00 . A A . 53 ARG CB 1 1
16 27771 1 1 53 ARG CD C -7.680 -1.956 -8.363 1.00 . A A . 53 ARG CD 1 1
16 27772 1 1 53 ARG CG C -7.008 -0.882 -7.504 1.00 . A A . 53 ARG CG 1 1
16 27773 1 1 53 ARG CZ C -8.744 -4.050 -7.443 1.00 . A A . 53 ARG CZ 1 1
16 27774 1 1 53 ARG H H -8.362 1.409 -7.813 1.00 . A A . 53 ARG H 1 1
16 27775 1 1 53 ARG HA H -8.347 0.971 -4.865 1.00 . A A . 53 ARG HA 1 1
16 27776 1 1 53 ARG HB2 H -7.329 -1.167 -5.402 1.00 . A A . 53 ARG HB2 1 1
16 27777 1 1 53 ARG HB3 H -8.833 -0.963 -6.311 1.00 . A A . 53 ARG HB3 1 1
16 27778 1 1 53 ARG HD2 H -8.683 -1.623 -8.629 1.00 . A A . 53 ARG HD2 1 1
16 27779 1 1 53 ARG HD3 H -7.117 -2.076 -9.288 1.00 . A A . 53 ARG HD3 1 1
16 27780 1 1 53 ARG HE H -6.847 -3.598 -7.276 1.00 . A A . 53 ARG HE 1 1
16 27781 1 1 53 ARG HG2 H -6.897 0.043 -8.070 1.00 . A A . 53 ARG HG2 1 1
16 27782 1 1 53 ARG HG3 H -6.003 -1.221 -7.254 1.00 . A A . 53 ARG HG3 1 1
16 27783 1 1 53 ARG HH11 H -10.139 -2.909 -8.326 1.00 . A A . 53 ARG HH11 1 1
16 27784 1 1 53 ARG HH12 H -10.713 -4.415 -7.647 1.00 . A A . 53 ARG HH12 1 1
16 27785 1 1 53 ARG HH21 H -7.593 -5.389 -6.535 1.00 . A A . 53 ARG HH21 1 1
16 27786 1 1 53 ARG HH22 H -9.297 -5.806 -6.619 1.00 . A A . 53 ARG HH22 1 1
16 27787 1 1 53 ARG N N -8.581 1.616 -6.849 1.00 . A A . 53 ARG N 1 1
16 27788 1 1 53 ARG NE N -7.716 -3.253 -7.659 1.00 . A A . 53 ARG NE 1 1
16 27789 1 1 53 ARG NH1 N -9.956 -3.773 -7.834 1.00 . A A . 53 ARG NH1 1 1
16 27790 1 1 53 ARG NH2 N -8.541 -5.162 -6.801 1.00 . A A . 53 ARG NH2 1 1
16 27791 1 1 53 ARG O O -5.766 0.944 -4.642 1.00 . A A . 53 ARG O 1 1
16 27792 1 1 54 ASN C C -3.574 2.521 -6.240 1.00 . A A . 54 ASN C 1 1
16 27793 1 1 54 ASN CA C -4.894 3.278 -6.113 1.00 . A A . 54 ASN CA 1 1
16 27794 1 1 54 ASN CB C -5.081 4.023 -4.794 1.00 . A A . 54 ASN CB 1 1
16 27795 1 1 54 ASN CG C -6.022 5.189 -4.971 1.00 . A A . 54 ASN CG 1 1
16 27796 1 1 54 ASN H H -6.619 2.594 -7.144 1.00 . A A . 54 ASN H 1 1
16 27797 1 1 54 ASN HA H -4.882 4.027 -6.904 1.00 . A A . 54 ASN HA 1 1
16 27798 1 1 54 ASN HB2 H -5.526 3.331 -4.079 1.00 . A A . 54 ASN HB2 1 1
16 27799 1 1 54 ASN HB3 H -4.106 4.338 -4.422 1.00 . A A . 54 ASN HB3 1 1
16 27800 1 1 54 ASN HD21 H -7.958 5.619 -5.250 1.00 . A A . 54 ASN HD21 1 1
16 27801 1 1 54 ASN HD22 H -7.632 3.993 -4.704 1.00 . A A . 54 ASN HD22 1 1
16 27802 1 1 54 ASN N N -6.054 2.428 -6.324 1.00 . A A . 54 ASN N 1 1
16 27803 1 1 54 ASN ND2 N -7.306 4.926 -4.914 1.00 . A A . 54 ASN ND2 1 1
16 27804 1 1 54 ASN O O -2.805 2.374 -5.295 1.00 . A A . 54 ASN O 1 1
16 27805 1 1 54 ASN OD1 O -5.622 6.314 -5.244 1.00 . A A . 54 ASN OD1 1 1
16 27806 1 1 55 ALA C C -0.909 2.282 -7.767 1.00 . A A . 55 ALA C 1 1
16 27807 1 1 55 ALA CA C -2.125 1.348 -7.841 1.00 . A A . 55 ALA CA 1 1
16 27808 1 1 55 ALA CB C -2.296 0.786 -9.238 1.00 . A A . 55 ALA CB 1 1
16 27809 1 1 55 ALA H H -4.071 2.151 -8.146 1.00 . A A . 55 ALA H 1 1
16 27810 1 1 55 ALA HA H -1.962 0.500 -7.177 1.00 . A A . 55 ALA HA 1 1
16 27811 1 1 55 ALA HB1 H -2.414 1.589 -9.965 1.00 . A A . 55 ALA HB1 1 1
16 27812 1 1 55 ALA HB2 H -1.414 0.192 -9.475 1.00 . A A . 55 ALA HB2 1 1
16 27813 1 1 55 ALA HB3 H -3.200 0.177 -9.231 1.00 . A A . 55 ALA HB3 1 1
16 27814 1 1 55 ALA N N -3.360 2.003 -7.445 1.00 . A A . 55 ALA N 1 1
16 27815 1 1 55 ALA O O -0.612 2.980 -8.732 1.00 . A A . 55 ALA O 1 1
16 27816 1 1 56 ASP C C 2.020 3.020 -7.451 1.00 . A A . 56 ASP C 1 1
16 27817 1 1 56 ASP CA C 0.948 3.136 -6.350 1.00 . A A . 56 ASP CA 1 1
16 27818 1 1 56 ASP CB C 1.550 2.768 -4.984 1.00 . A A . 56 ASP CB 1 1
16 27819 1 1 56 ASP CG C 2.084 3.965 -4.181 1.00 . A A . 56 ASP CG 1 1
16 27820 1 1 56 ASP H H -0.553 1.698 -5.878 1.00 . A A . 56 ASP H 1 1
16 27821 1 1 56 ASP HA H 0.580 4.161 -6.302 1.00 . A A . 56 ASP HA 1 1
16 27822 1 1 56 ASP HB2 H 0.770 2.285 -4.395 1.00 . A A . 56 ASP HB2 1 1
16 27823 1 1 56 ASP HB3 H 2.344 2.032 -5.107 1.00 . A A . 56 ASP HB3 1 1
16 27824 1 1 56 ASP N N -0.220 2.291 -6.624 1.00 . A A . 56 ASP N 1 1
16 27825 1 1 56 ASP O O 2.630 4.021 -7.852 1.00 . A A . 56 ASP O 1 1
16 27826 1 1 56 ASP OD1 O 1.817 4.018 -2.959 1.00 . A A . 56 ASP OD1 1 1
16 27827 1 1 56 ASP OD2 O 2.786 4.835 -4.746 1.00 . A A . 56 ASP OD2 1 1
16 27828 1 1 57 ILE C C 2.499 0.634 -10.134 1.00 . A A . 57 ILE C 1 1
16 27829 1 1 57 ILE CA C 3.156 1.483 -9.037 1.00 . A A . 57 ILE CA 1 1
16 27830 1 1 57 ILE CB C 4.417 0.769 -8.484 1.00 . A A . 57 ILE CB 1 1
16 27831 1 1 57 ILE CD1 C 5.988 0.486 -6.430 1.00 . A A . 57 ILE CD1 1 1
16 27832 1 1 57 ILE CG1 C 4.730 1.130 -7.009 1.00 . A A . 57 ILE CG1 1 1
16 27833 1 1 57 ILE CG2 C 5.612 1.086 -9.405 1.00 . A A . 57 ILE CG2 1 1
16 27834 1 1 57 ILE H H 1.643 1.051 -7.576 1.00 . A A . 57 ILE H 1 1
16 27835 1 1 57 ILE HA H 3.478 2.421 -9.491 1.00 . A A . 57 ILE HA 1 1
16 27836 1 1 57 ILE HB H 4.245 -0.307 -8.507 1.00 . A A . 57 ILE HB 1 1
16 27837 1 1 57 ILE HD11 H 5.939 -0.595 -6.561 1.00 . A A . 57 ILE HD11 1 1
16 27838 1 1 57 ILE HD12 H 6.879 0.882 -6.921 1.00 . A A . 57 ILE HD12 1 1
16 27839 1 1 57 ILE HD13 H 6.038 0.718 -5.367 1.00 . A A . 57 ILE HD13 1 1
16 27840 1 1 57 ILE HG12 H 4.817 2.212 -6.911 1.00 . A A . 57 ILE HG12 1 1
16 27841 1 1 57 ILE HG13 H 3.900 0.789 -6.392 1.00 . A A . 57 ILE HG13 1 1
16 27842 1 1 57 ILE HG21 H 5.885 2.138 -9.318 1.00 . A A . 57 ILE HG21 1 1
16 27843 1 1 57 ILE HG22 H 6.472 0.469 -9.146 1.00 . A A . 57 ILE HG22 1 1
16 27844 1 1 57 ILE HG23 H 5.362 0.876 -10.445 1.00 . A A . 57 ILE HG23 1 1
16 27845 1 1 57 ILE N N 2.188 1.800 -7.980 1.00 . A A . 57 ILE N 1 1
16 27846 1 1 57 ILE O O 1.921 -0.414 -9.853 1.00 . A A . 57 ILE O 1 1
16 27847 1 1 58 VAL C C 2.937 0.190 -13.686 1.00 . A A . 58 VAL C 1 1
16 27848 1 1 58 VAL CA C 1.927 0.524 -12.575 1.00 . A A . 58 VAL CA 1 1
16 27849 1 1 58 VAL CB C 0.789 1.449 -13.059 1.00 . A A . 58 VAL CB 1 1
16 27850 1 1 58 VAL CG1 C -0.551 1.005 -12.484 1.00 . A A . 58 VAL CG1 1 1
16 27851 1 1 58 VAL CG2 C 0.986 2.914 -12.653 1.00 . A A . 58 VAL CG2 1 1
16 27852 1 1 58 VAL H H 3.002 2.000 -11.497 1.00 . A A . 58 VAL H 1 1
16 27853 1 1 58 VAL HA H 1.469 -0.427 -12.301 1.00 . A A . 58 VAL HA 1 1
16 27854 1 1 58 VAL HB H 0.692 1.367 -14.141 1.00 . A A . 58 VAL HB 1 1
16 27855 1 1 58 VAL HG11 H -0.482 0.950 -11.398 1.00 . A A . 58 VAL HG11 1 1
16 27856 1 1 58 VAL HG12 H -1.336 1.709 -12.762 1.00 . A A . 58 VAL HG12 1 1
16 27857 1 1 58 VAL HG13 H -0.812 0.033 -12.901 1.00 . A A . 58 VAL HG13 1 1
16 27858 1 1 58 VAL HG21 H 2.011 3.217 -12.865 1.00 . A A . 58 VAL HG21 1 1
16 27859 1 1 58 VAL HG22 H 0.317 3.545 -13.238 1.00 . A A . 58 VAL HG22 1 1
16 27860 1 1 58 VAL HG23 H 0.845 3.071 -11.584 1.00 . A A . 58 VAL HG23 1 1
16 27861 1 1 58 VAL N N 2.607 1.077 -11.385 1.00 . A A . 58 VAL N 1 1
16 27862 1 1 58 VAL O O 3.284 1.000 -14.554 1.00 . A A . 58 VAL O 1 1
16 27863 1 1 59 VAL C C 3.642 -2.044 -15.818 1.00 . A A . 59 VAL C 1 1
16 27864 1 1 59 VAL CA C 4.415 -1.599 -14.576 1.00 . A A . 59 VAL CA 1 1
16 27865 1 1 59 VAL CB C 5.172 -2.785 -13.949 1.00 . A A . 59 VAL CB 1 1
16 27866 1 1 59 VAL CG1 C 6.126 -3.452 -14.945 1.00 . A A . 59 VAL CG1 1 1
16 27867 1 1 59 VAL CG2 C 6.013 -2.356 -12.739 1.00 . A A . 59 VAL CG2 1 1
16 27868 1 1 59 VAL H H 3.108 -1.651 -12.897 1.00 . A A . 59 VAL H 1 1
16 27869 1 1 59 VAL HA H 5.139 -0.843 -14.877 1.00 . A A . 59 VAL HA 1 1
16 27870 1 1 59 VAL HB H 4.442 -3.518 -13.606 1.00 . A A . 59 VAL HB 1 1
16 27871 1 1 59 VAL HG11 H 6.824 -2.709 -15.333 1.00 . A A . 59 VAL HG11 1 1
16 27872 1 1 59 VAL HG12 H 6.688 -4.240 -14.446 1.00 . A A . 59 VAL HG12 1 1
16 27873 1 1 59 VAL HG13 H 5.564 -3.897 -15.765 1.00 . A A . 59 VAL HG13 1 1
16 27874 1 1 59 VAL HG21 H 5.389 -1.892 -11.976 1.00 . A A . 59 VAL HG21 1 1
16 27875 1 1 59 VAL HG22 H 6.483 -3.237 -12.300 1.00 . A A . 59 VAL HG22 1 1
16 27876 1 1 59 VAL HG23 H 6.797 -1.663 -13.044 1.00 . A A . 59 VAL HG23 1 1
16 27877 1 1 59 VAL N N 3.466 -1.030 -13.608 1.00 . A A . 59 VAL N 1 1
16 27878 1 1 59 VAL O O 2.990 -3.084 -15.820 1.00 . A A . 59 VAL O 1 1
16 27879 1 1 60 ILE C C 4.172 -2.475 -18.922 1.00 . A A . 60 ILE C 1 1
16 27880 1 1 60 ILE CA C 3.118 -1.625 -18.185 1.00 . A A . 60 ILE CA 1 1
16 27881 1 1 60 ILE CB C 2.758 -0.373 -19.011 1.00 . A A . 60 ILE CB 1 1
16 27882 1 1 60 ILE CD1 C 0.690 0.659 -17.786 1.00 . A A . 60 ILE CD1 1 1
16 27883 1 1 60 ILE CG1 C 2.137 0.821 -18.230 1.00 . A A . 60 ILE CG1 1 1
16 27884 1 1 60 ILE CG2 C 1.880 -0.761 -20.211 1.00 . A A . 60 ILE CG2 1 1
16 27885 1 1 60 ILE H H 4.232 -0.412 -16.848 1.00 . A A . 60 ILE H 1 1
16 27886 1 1 60 ILE HA H 2.209 -2.207 -18.030 1.00 . A A . 60 ILE HA 1 1
16 27887 1 1 60 ILE HB H 3.699 0.004 -19.411 1.00 . A A . 60 ILE HB 1 1
16 27888 1 1 60 ILE HD11 H 0.058 0.502 -18.660 1.00 . A A . 60 ILE HD11 1 1
16 27889 1 1 60 ILE HD12 H 0.608 -0.185 -17.102 1.00 . A A . 60 ILE HD12 1 1
16 27890 1 1 60 ILE HD13 H 0.381 1.573 -17.280 1.00 . A A . 60 ILE HD13 1 1
16 27891 1 1 60 ILE HG12 H 2.712 1.036 -17.329 1.00 . A A . 60 ILE HG12 1 1
16 27892 1 1 60 ILE HG13 H 2.192 1.717 -18.848 1.00 . A A . 60 ILE HG13 1 1
16 27893 1 1 60 ILE HG21 H 1.549 0.145 -20.718 1.00 . A A . 60 ILE HG21 1 1
16 27894 1 1 60 ILE HG22 H 2.446 -1.372 -20.915 1.00 . A A . 60 ILE HG22 1 1
16 27895 1 1 60 ILE HG23 H 1.002 -1.321 -19.889 1.00 . A A . 60 ILE HG23 1 1
16 27896 1 1 60 ILE N N 3.668 -1.249 -16.881 1.00 . A A . 60 ILE N 1 1
16 27897 1 1 60 ILE O O 5.371 -2.205 -18.817 1.00 . A A . 60 ILE O 1 1
16 27898 1 1 61 VAL C C 4.163 -4.374 -21.922 1.00 . A A . 61 VAL C 1 1
16 27899 1 1 61 VAL CA C 4.593 -4.400 -20.453 1.00 . A A . 61 VAL CA 1 1
16 27900 1 1 61 VAL CB C 4.524 -5.825 -19.890 1.00 . A A . 61 VAL CB 1 1
16 27901 1 1 61 VAL CG1 C 5.559 -6.749 -20.552 1.00 . A A . 61 VAL CG1 1 1
16 27902 1 1 61 VAL CG2 C 4.742 -5.872 -18.370 1.00 . A A . 61 VAL CG2 1 1
16 27903 1 1 61 VAL H H 2.770 -3.723 -19.620 1.00 . A A . 61 VAL H 1 1
16 27904 1 1 61 VAL HA H 5.637 -4.094 -20.374 1.00 . A A . 61 VAL HA 1 1
16 27905 1 1 61 VAL HB H 3.533 -6.225 -20.102 1.00 . A A . 61 VAL HB 1 1
16 27906 1 1 61 VAL HG11 H 5.367 -6.819 -21.623 1.00 . A A . 61 VAL HG11 1 1
16 27907 1 1 61 VAL HG12 H 6.565 -6.365 -20.383 1.00 . A A . 61 VAL HG12 1 1
16 27908 1 1 61 VAL HG13 H 5.487 -7.751 -20.130 1.00 . A A . 61 VAL HG13 1 1
16 27909 1 1 61 VAL HG21 H 4.706 -6.909 -18.034 1.00 . A A . 61 VAL HG21 1 1
16 27910 1 1 61 VAL HG22 H 5.720 -5.466 -18.112 1.00 . A A . 61 VAL HG22 1 1
16 27911 1 1 61 VAL HG23 H 3.962 -5.316 -17.849 1.00 . A A . 61 VAL HG23 1 1
16 27912 1 1 61 VAL N N 3.745 -3.471 -19.697 1.00 . A A . 61 VAL N 1 1
16 27913 1 1 61 VAL O O 3.017 -4.683 -22.248 1.00 . A A . 61 VAL O 1 1
16 27914 1 1 62 GLY C C 6.112 -4.092 -25.094 1.00 . A A . 62 GLY C 1 1
16 27915 1 1 62 GLY CA C 4.834 -3.908 -24.261 1.00 . A A . 62 GLY CA 1 1
16 27916 1 1 62 GLY H H 6.003 -3.762 -22.492 1.00 . A A . 62 GLY H 1 1
16 27917 1 1 62 GLY HA2 H 4.115 -4.668 -24.564 1.00 . A A . 62 GLY HA2 1 1
16 27918 1 1 62 GLY HA3 H 4.412 -2.927 -24.477 1.00 . A A . 62 GLY HA3 1 1
16 27919 1 1 62 GLY N N 5.079 -4.009 -22.818 1.00 . A A . 62 GLY N 1 1
16 27920 1 1 62 GLY O O 7.174 -4.368 -24.527 1.00 . A A . 62 GLY O 1 1
16 27921 1 1 63 PRO C C 8.191 -2.981 -27.221 1.00 . A A . 63 PRO C 1 1
16 27922 1 1 63 PRO CA C 7.189 -4.147 -27.310 1.00 . A A . 63 PRO CA 1 1
16 27923 1 1 63 PRO CB C 6.593 -4.249 -28.713 1.00 . A A . 63 PRO CB 1 1
16 27924 1 1 63 PRO CD C 4.808 -3.709 -27.183 1.00 . A A . 63 PRO CD 1 1
16 27925 1 1 63 PRO CG C 5.242 -3.534 -28.638 1.00 . A A . 63 PRO CG 1 1
16 27926 1 1 63 PRO HA H 7.709 -5.076 -27.076 1.00 . A A . 63 PRO HA 1 1
16 27927 1 1 63 PRO HB2 H 7.259 -3.781 -29.439 1.00 . A A . 63 PRO HB2 1 1
16 27928 1 1 63 PRO HB3 H 6.427 -5.298 -28.959 1.00 . A A . 63 PRO HB3 1 1
16 27929 1 1 63 PRO HD2 H 4.292 -2.819 -26.824 1.00 . A A . 63 PRO HD2 1 1
16 27930 1 1 63 PRO HD3 H 4.149 -4.575 -27.110 1.00 . A A . 63 PRO HD3 1 1
16 27931 1 1 63 PRO HG2 H 5.374 -2.476 -28.863 1.00 . A A . 63 PRO HG2 1 1
16 27932 1 1 63 PRO HG3 H 4.516 -3.970 -29.323 1.00 . A A . 63 PRO HG3 1 1
16 27933 1 1 63 PRO N N 6.033 -3.962 -26.428 1.00 . A A . 63 PRO N 1 1
16 27934 1 1 63 PRO O O 9.333 -3.152 -26.796 1.00 . A A . 63 PRO O 1 1
16 27935 1 1 64 SER C C 7.371 0.596 -27.996 1.00 . A A . 64 SER C 1 1
16 27936 1 1 64 SER CA C 8.406 -0.490 -27.669 1.00 . A A . 64 SER CA 1 1
16 27937 1 1 64 SER CB C 9.508 -0.497 -28.736 1.00 . A A . 64 SER CB 1 1
16 27938 1 1 64 SER H H 6.782 -1.796 -27.977 1.00 . A A . 64 SER H 1 1
16 27939 1 1 64 SER HA H 8.852 -0.275 -26.697 1.00 . A A . 64 SER HA 1 1
16 27940 1 1 64 SER HB2 H 10.159 -1.359 -28.581 1.00 . A A . 64 SER HB2 1 1
16 27941 1 1 64 SER HB3 H 9.059 -0.578 -29.726 1.00 . A A . 64 SER HB3 1 1
16 27942 1 1 64 SER HG H 10.996 0.625 -29.311 1.00 . A A . 64 SER HG 1 1
16 27943 1 1 64 SER N N 7.731 -1.795 -27.630 1.00 . A A . 64 SER N 1 1
16 27944 1 1 64 SER O O 6.264 0.280 -28.436 1.00 . A A . 64 SER O 1 1
16 27945 1 1 64 SER OG O 10.296 0.680 -28.658 1.00 . A A . 64 SER OG 1 1
16 27946 1 1 65 GLY C C 6.782 3.385 -29.661 1.00 . A A . 65 GLY C 1 1
16 27947 1 1 65 GLY CA C 6.850 3.031 -28.165 1.00 . A A . 65 GLY CA 1 1
16 27948 1 1 65 GLY H H 8.662 2.066 -27.558 1.00 . A A . 65 GLY H 1 1
16 27949 1 1 65 GLY HA2 H 5.834 2.825 -27.830 1.00 . A A . 65 GLY HA2 1 1
16 27950 1 1 65 GLY HA3 H 7.220 3.901 -27.622 1.00 . A A . 65 GLY HA3 1 1
16 27951 1 1 65 GLY N N 7.713 1.877 -27.848 1.00 . A A . 65 GLY N 1 1
16 27952 1 1 65 GLY O O 6.666 4.560 -30.014 1.00 . A A . 65 GLY O 1 1
16 27953 1 1 66 SER C C 5.844 3.015 -32.766 1.00 . A A . 66 SER C 1 1
16 27954 1 1 66 SER CA C 7.091 2.550 -31.998 1.00 . A A . 66 SER CA 1 1
16 27955 1 1 66 SER CB C 7.585 1.231 -32.594 1.00 . A A . 66 SER CB 1 1
16 27956 1 1 66 SER H H 6.942 1.446 -30.186 1.00 . A A . 66 SER H 1 1
16 27957 1 1 66 SER HA H 7.867 3.296 -32.173 1.00 . A A . 66 SER HA 1 1
16 27958 1 1 66 SER HB2 H 7.565 1.296 -33.682 1.00 . A A . 66 SER HB2 1 1
16 27959 1 1 66 SER HB3 H 8.613 1.067 -32.270 1.00 . A A . 66 SER HB3 1 1
16 27960 1 1 66 SER HG H 7.373 -0.604 -32.003 1.00 . A A . 66 SER HG 1 1
16 27961 1 1 66 SER N N 6.920 2.390 -30.544 1.00 . A A . 66 SER N 1 1
16 27962 1 1 66 SER O O 5.976 3.711 -33.775 1.00 . A A . 66 SER O 1 1
16 27963 1 1 66 SER OG O 6.783 0.135 -32.170 1.00 . A A . 66 SER OG 1 1
16 27964 1 1 67 GLY C C 2.115 2.514 -32.344 1.00 . A A . 67 GLY C 1 1
16 27965 1 1 67 GLY CA C 3.382 3.229 -32.825 1.00 . A A . 67 GLY CA 1 1
16 27966 1 1 67 GLY H H 4.621 2.109 -31.456 1.00 . A A . 67 GLY H 1 1
16 27967 1 1 67 GLY HA2 H 3.313 4.280 -32.545 1.00 . A A . 67 GLY HA2 1 1
16 27968 1 1 67 GLY HA3 H 3.398 3.183 -33.914 1.00 . A A . 67 GLY HA3 1 1
16 27969 1 1 67 GLY N N 4.640 2.677 -32.292 1.00 . A A . 67 GLY N 1 1
16 27970 1 1 67 GLY O O 1.386 3.044 -31.506 1.00 . A A . 67 GLY O 1 1
16 27971 1 1 68 LYS C C 0.409 0.174 -31.063 1.00 . A A . 68 LYS C 1 1
16 27972 1 1 68 LYS CA C 0.651 0.480 -32.552 1.00 . A A . 68 LYS CA 1 1
16 27973 1 1 68 LYS CB C 0.648 -0.817 -33.393 1.00 . A A . 68 LYS CB 1 1
16 27974 1 1 68 LYS CD C 2.904 -1.832 -32.539 1.00 . A A . 68 LYS CD 1 1
16 27975 1 1 68 LYS CE C 3.666 -1.731 -33.870 1.00 . A A . 68 LYS CE 1 1
16 27976 1 1 68 LYS CG C 1.398 -2.021 -32.794 1.00 . A A . 68 LYS CG 1 1
16 27977 1 1 68 LYS H H 2.512 0.945 -33.534 1.00 . A A . 68 LYS H 1 1
16 27978 1 1 68 LYS HA H -0.212 1.062 -32.876 1.00 . A A . 68 LYS HA 1 1
16 27979 1 1 68 LYS HB2 H -0.389 -1.128 -33.511 1.00 . A A . 68 LYS HB2 1 1
16 27980 1 1 68 LYS HB3 H 1.026 -0.604 -34.393 1.00 . A A . 68 LYS HB3 1 1
16 27981 1 1 68 LYS HD2 H 3.072 -0.947 -31.927 1.00 . A A . 68 LYS HD2 1 1
16 27982 1 1 68 LYS HD3 H 3.267 -2.697 -31.984 1.00 . A A . 68 LYS HD3 1 1
16 27983 1 1 68 LYS HE2 H 3.400 -2.587 -34.492 1.00 . A A . 68 LYS HE2 1 1
16 27984 1 1 68 LYS HE3 H 3.348 -0.830 -34.393 1.00 . A A . 68 LYS HE3 1 1
16 27985 1 1 68 LYS HG2 H 0.920 -2.277 -31.848 1.00 . A A . 68 LYS HG2 1 1
16 27986 1 1 68 LYS HG3 H 1.262 -2.870 -33.464 1.00 . A A . 68 LYS HG3 1 1
16 27987 1 1 68 LYS HZ1 H 5.614 -1.627 -34.557 1.00 . A A . 68 LYS HZ1 1 1
16 27988 1 1 68 LYS HZ2 H 5.435 -0.925 -33.105 1.00 . A A . 68 LYS HZ2 1 1
16 27989 1 1 68 LYS HZ3 H 5.458 -2.556 -33.227 1.00 . A A . 68 LYS HZ3 1 1
16 27990 1 1 68 LYS N N 1.863 1.289 -32.840 1.00 . A A . 68 LYS N 1 1
16 27991 1 1 68 LYS NZ N 5.138 -1.707 -33.670 1.00 . A A . 68 LYS NZ 1 1
16 27992 1 1 68 LYS O O -0.712 -0.134 -30.664 1.00 . A A . 68 LYS O 1 1
16 27993 1 1 69 SER C C 0.813 1.276 -28.030 1.00 . A A . 69 SER C 1 1
16 27994 1 1 69 SER CA C 1.516 0.146 -28.792 1.00 . A A . 69 SER CA 1 1
16 27995 1 1 69 SER CB C 2.998 0.045 -28.407 1.00 . A A . 69 SER CB 1 1
16 27996 1 1 69 SER H H 2.328 0.559 -30.676 1.00 . A A . 69 SER H 1 1
16 27997 1 1 69 SER HA H 1.015 -0.771 -28.485 1.00 . A A . 69 SER HA 1 1
16 27998 1 1 69 SER HB2 H 3.126 0.145 -27.329 1.00 . A A . 69 SER HB2 1 1
16 27999 1 1 69 SER HB3 H 3.359 -0.937 -28.713 1.00 . A A . 69 SER HB3 1 1
16 28000 1 1 69 SER HG H 4.686 0.834 -28.879 1.00 . A A . 69 SER HG 1 1
16 28001 1 1 69 SER N N 1.458 0.271 -30.250 1.00 . A A . 69 SER N 1 1
16 28002 1 1 69 SER O O 0.935 1.349 -26.810 1.00 . A A . 69 SER O 1 1
16 28003 1 1 69 SER OG O 3.767 1.025 -29.085 1.00 . A A . 69 SER OG 1 1
16 28004 1 1 70 THR C C -1.438 2.895 -26.813 1.00 . A A . 70 THR C 1 1
16 28005 1 1 70 THR CA C -0.763 3.232 -28.141 1.00 . A A . 70 THR CA 1 1
16 28006 1 1 70 THR CB C -1.886 3.691 -29.094 1.00 . A A . 70 THR CB 1 1
16 28007 1 1 70 THR CG2 C -2.256 5.149 -28.843 1.00 . A A . 70 THR CG2 1 1
16 28008 1 1 70 THR H H 0.039 2.039 -29.721 1.00 . A A . 70 THR H 1 1
16 28009 1 1 70 THR HA H -0.094 4.075 -27.968 1.00 . A A . 70 THR HA 1 1
16 28010 1 1 70 THR HB H -2.773 3.079 -28.928 1.00 . A A . 70 THR HB 1 1
16 28011 1 1 70 THR HG1 H -2.234 3.875 -30.983 1.00 . A A . 70 THR HG1 1 1
16 28012 1 1 70 THR HG21 H -2.534 5.277 -27.797 1.00 . A A . 70 THR HG21 1 1
16 28013 1 1 70 THR HG22 H -1.405 5.788 -29.073 1.00 . A A . 70 THR HG22 1 1
16 28014 1 1 70 THR HG23 H -3.108 5.423 -29.467 1.00 . A A . 70 THR HG23 1 1
16 28015 1 1 70 THR N N 0.031 2.121 -28.714 1.00 . A A . 70 THR N 1 1
16 28016 1 1 70 THR O O -1.402 3.692 -25.881 1.00 . A A . 70 THR O 1 1
16 28017 1 1 70 THR OG1 O -1.502 3.565 -30.443 1.00 . A A . 70 THR OG1 1 1
16 28018 1 1 71 LEU C C -1.961 1.331 -24.220 1.00 . A A . 71 LEU C 1 1
16 28019 1 1 71 LEU CA C -2.787 1.272 -25.522 1.00 . A A . 71 LEU CA 1 1
16 28020 1 1 71 LEU CB C -3.367 -0.136 -25.764 1.00 . A A . 71 LEU CB 1 1
16 28021 1 1 71 LEU CD1 C -4.733 0.594 -27.826 1.00 . A A . 71 LEU CD1 1 1
16 28022 1 1 71 LEU CD2 C -2.930 -1.110 -28.086 1.00 . A A . 71 LEU CD2 1 1
16 28023 1 1 71 LEU CG C -3.971 -0.534 -27.127 1.00 . A A . 71 LEU CG 1 1
16 28024 1 1 71 LEU H H -2.015 1.091 -27.497 1.00 . A A . 71 LEU H 1 1
16 28025 1 1 71 LEU HA H -3.626 1.955 -25.387 1.00 . A A . 71 LEU HA 1 1
16 28026 1 1 71 LEU HB2 H -2.608 -0.874 -25.505 1.00 . A A . 71 LEU HB2 1 1
16 28027 1 1 71 LEU HB3 H -4.185 -0.235 -25.051 1.00 . A A . 71 LEU HB3 1 1
16 28028 1 1 71 LEU HD11 H -4.053 1.347 -28.224 1.00 . A A . 71 LEU HD11 1 1
16 28029 1 1 71 LEU HD12 H -5.300 0.191 -28.664 1.00 . A A . 71 LEU HD12 1 1
16 28030 1 1 71 LEU HD13 H -5.410 1.072 -27.116 1.00 . A A . 71 LEU HD13 1 1
16 28031 1 1 71 LEU HD21 H -2.387 -1.923 -27.603 1.00 . A A . 71 LEU HD21 1 1
16 28032 1 1 71 LEU HD22 H -3.437 -1.515 -28.961 1.00 . A A . 71 LEU HD22 1 1
16 28033 1 1 71 LEU HD23 H -2.223 -0.349 -28.416 1.00 . A A . 71 LEU HD23 1 1
16 28034 1 1 71 LEU HG H -4.682 -1.336 -26.932 1.00 . A A . 71 LEU HG 1 1
16 28035 1 1 71 LEU N N -2.028 1.705 -26.695 1.00 . A A . 71 LEU N 1 1
16 28036 1 1 71 LEU O O -2.468 1.742 -23.175 1.00 . A A . 71 LEU O 1 1
16 28037 1 1 72 ALA C C 0.420 2.596 -22.739 1.00 . A A . 72 ALA C 1 1
16 28038 1 1 72 ALA CA C 0.291 1.126 -23.201 1.00 . A A . 72 ALA CA 1 1
16 28039 1 1 72 ALA CB C 1.645 0.541 -23.656 1.00 . A A . 72 ALA CB 1 1
16 28040 1 1 72 ALA H H -0.309 0.781 -25.224 1.00 . A A . 72 ALA H 1 1
16 28041 1 1 72 ALA HA H -0.082 0.540 -22.361 1.00 . A A . 72 ALA HA 1 1
16 28042 1 1 72 ALA HB1 H 2.365 0.564 -22.838 1.00 . A A . 72 ALA HB1 1 1
16 28043 1 1 72 ALA HB2 H 1.534 -0.496 -23.974 1.00 . A A . 72 ALA HB2 1 1
16 28044 1 1 72 ALA HB3 H 2.059 1.117 -24.483 1.00 . A A . 72 ALA HB3 1 1
16 28045 1 1 72 ALA N N -0.665 1.005 -24.306 1.00 . A A . 72 ALA N 1 1
16 28046 1 1 72 ALA O O 0.317 2.893 -21.540 1.00 . A A . 72 ALA O 1 1
16 28047 1 1 73 LYS C C -0.897 5.330 -22.786 1.00 . A A . 73 LYS C 1 1
16 28048 1 1 73 LYS CA C 0.446 4.976 -23.442 1.00 . A A . 73 LYS CA 1 1
16 28049 1 1 73 LYS CB C 0.726 5.806 -24.735 1.00 . A A . 73 LYS CB 1 1
16 28050 1 1 73 LYS CD C -0.318 7.590 -26.365 1.00 . A A . 73 LYS CD 1 1
16 28051 1 1 73 LYS CE C -1.741 8.158 -26.516 1.00 . A A . 73 LYS CE 1 1
16 28052 1 1 73 LYS CG C -0.435 6.747 -25.101 1.00 . A A . 73 LYS CG 1 1
16 28053 1 1 73 LYS H H 0.524 3.223 -24.659 1.00 . A A . 73 LYS H 1 1
16 28054 1 1 73 LYS HA H 1.213 5.245 -22.715 1.00 . A A . 73 LYS HA 1 1
16 28055 1 1 73 LYS HB2 H 1.623 6.405 -24.577 1.00 . A A . 73 LYS HB2 1 1
16 28056 1 1 73 LYS HB3 H 0.909 5.137 -25.577 1.00 . A A . 73 LYS HB3 1 1
16 28057 1 1 73 LYS HD2 H 0.412 8.385 -26.210 1.00 . A A . 73 LYS HD2 1 1
16 28058 1 1 73 LYS HD3 H -0.054 6.975 -27.224 1.00 . A A . 73 LYS HD3 1 1
16 28059 1 1 73 LYS HE2 H -2.422 7.319 -26.651 1.00 . A A . 73 LYS HE2 1 1
16 28060 1 1 73 LYS HE3 H -2.040 8.614 -25.571 1.00 . A A . 73 LYS HE3 1 1
16 28061 1 1 73 LYS HG2 H -1.323 6.132 -25.251 1.00 . A A . 73 LYS HG2 1 1
16 28062 1 1 73 LYS HG3 H -0.614 7.432 -24.271 1.00 . A A . 73 LYS HG3 1 1
16 28063 1 1 73 LYS HZ1 H -1.230 9.911 -27.517 1.00 . A A . 73 LYS HZ1 1 1
16 28064 1 1 73 LYS HZ2 H -1.570 8.688 -28.524 1.00 . A A . 73 LYS HZ2 1 1
16 28065 1 1 73 LYS HZ3 H -2.782 9.466 -27.755 1.00 . A A . 73 LYS HZ3 1 1
16 28066 1 1 73 LYS N N 0.528 3.533 -23.698 1.00 . A A . 73 LYS N 1 1
16 28067 1 1 73 LYS NZ N -1.840 9.117 -27.650 1.00 . A A . 73 LYS NZ 1 1
16 28068 1 1 73 LYS O O -0.903 6.127 -21.853 1.00 . A A . 73 LYS O 1 1
16 28069 1 1 74 ILE C C -3.509 4.874 -21.339 1.00 . A A . 74 ILE C 1 1
16 28070 1 1 74 ILE CA C -3.364 5.195 -22.842 1.00 . A A . 74 ILE CA 1 1
16 28071 1 1 74 ILE CB C -4.466 4.529 -23.704 1.00 . A A . 74 ILE CB 1 1
16 28072 1 1 74 ILE CD1 C -5.304 4.324 -26.157 1.00 . A A . 74 ILE CD1 1 1
16 28073 1 1 74 ILE CG1 C -4.427 5.083 -25.145 1.00 . A A . 74 ILE CG1 1 1
16 28074 1 1 74 ILE CG2 C -5.867 4.734 -23.103 1.00 . A A . 74 ILE CG2 1 1
16 28075 1 1 74 ILE H H -1.928 4.155 -24.056 1.00 . A A . 74 ILE H 1 1
16 28076 1 1 74 ILE HA H -3.427 6.271 -23.005 1.00 . A A . 74 ILE HA 1 1
16 28077 1 1 74 ILE HB H -4.273 3.457 -23.745 1.00 . A A . 74 ILE HB 1 1
16 28078 1 1 74 ILE HD11 H -5.149 3.247 -26.101 1.00 . A A . 74 ILE HD11 1 1
16 28079 1 1 74 ILE HD12 H -6.354 4.541 -25.962 1.00 . A A . 74 ILE HD12 1 1
16 28080 1 1 74 ILE HD13 H -5.057 4.647 -27.169 1.00 . A A . 74 ILE HD13 1 1
16 28081 1 1 74 ILE HG12 H -4.726 6.132 -25.153 1.00 . A A . 74 ILE HG12 1 1
16 28082 1 1 74 ILE HG13 H -3.403 5.050 -25.517 1.00 . A A . 74 ILE HG13 1 1
16 28083 1 1 74 ILE HG21 H -6.107 5.795 -23.055 1.00 . A A . 74 ILE HG21 1 1
16 28084 1 1 74 ILE HG22 H -6.615 4.225 -23.712 1.00 . A A . 74 ILE HG22 1 1
16 28085 1 1 74 ILE HG23 H -5.935 4.306 -22.102 1.00 . A A . 74 ILE HG23 1 1
16 28086 1 1 74 ILE N N -2.018 4.789 -23.274 1.00 . A A . 74 ILE N 1 1
16 28087 1 1 74 ILE O O -3.849 5.759 -20.550 1.00 . A A . 74 ILE O 1 1
16 28088 1 1 75 VAL C C -2.143 4.214 -18.725 1.00 . A A . 75 VAL C 1 1
16 28089 1 1 75 VAL CA C -3.084 3.280 -19.496 1.00 . A A . 75 VAL CA 1 1
16 28090 1 1 75 VAL CB C -2.597 1.828 -19.299 1.00 . A A . 75 VAL CB 1 1
16 28091 1 1 75 VAL CG1 C -2.504 1.422 -17.824 1.00 . A A . 75 VAL CG1 1 1
16 28092 1 1 75 VAL CG2 C -3.502 0.801 -19.963 1.00 . A A . 75 VAL CG2 1 1
16 28093 1 1 75 VAL H H -2.842 2.967 -21.599 1.00 . A A . 75 VAL H 1 1
16 28094 1 1 75 VAL HA H -4.086 3.388 -19.079 1.00 . A A . 75 VAL HA 1 1
16 28095 1 1 75 VAL HB H -1.619 1.732 -19.772 1.00 . A A . 75 VAL HB 1 1
16 28096 1 1 75 VAL HG11 H -1.844 2.092 -17.272 1.00 . A A . 75 VAL HG11 1 1
16 28097 1 1 75 VAL HG12 H -3.486 1.443 -17.350 1.00 . A A . 75 VAL HG12 1 1
16 28098 1 1 75 VAL HG13 H -2.113 0.407 -17.755 1.00 . A A . 75 VAL HG13 1 1
16 28099 1 1 75 VAL HG21 H -3.105 -0.200 -19.789 1.00 . A A . 75 VAL HG21 1 1
16 28100 1 1 75 VAL HG22 H -4.508 0.871 -19.552 1.00 . A A . 75 VAL HG22 1 1
16 28101 1 1 75 VAL HG23 H -3.510 0.953 -21.043 1.00 . A A . 75 VAL HG23 1 1
16 28102 1 1 75 VAL N N -3.143 3.652 -20.921 1.00 . A A . 75 VAL N 1 1
16 28103 1 1 75 VAL O O -2.539 4.770 -17.696 1.00 . A A . 75 VAL O 1 1
16 28104 1 1 76 LYS C C -0.526 6.730 -18.383 1.00 . A A . 76 LYS C 1 1
16 28105 1 1 76 LYS CA C 0.051 5.339 -18.622 1.00 . A A . 76 LYS CA 1 1
16 28106 1 1 76 LYS CB C 1.385 5.320 -19.396 1.00 . A A . 76 LYS CB 1 1
16 28107 1 1 76 LYS CD C 3.875 5.869 -18.869 1.00 . A A . 76 LYS CD 1 1
16 28108 1 1 76 LYS CE C 4.371 5.172 -20.136 1.00 . A A . 76 LYS CE 1 1
16 28109 1 1 76 LYS CG C 2.415 6.363 -18.896 1.00 . A A . 76 LYS CG 1 1
16 28110 1 1 76 LYS H H -0.656 3.923 -20.077 1.00 . A A . 76 LYS H 1 1
16 28111 1 1 76 LYS HA H 0.255 4.963 -17.619 1.00 . A A . 76 LYS HA 1 1
16 28112 1 1 76 LYS HB2 H 1.799 4.317 -19.297 1.00 . A A . 76 LYS HB2 1 1
16 28113 1 1 76 LYS HB3 H 1.199 5.515 -20.452 1.00 . A A . 76 LYS HB3 1 1
16 28114 1 1 76 LYS HD2 H 4.535 6.698 -18.616 1.00 . A A . 76 LYS HD2 1 1
16 28115 1 1 76 LYS HD3 H 3.965 5.132 -18.070 1.00 . A A . 76 LYS HD3 1 1
16 28116 1 1 76 LYS HE2 H 5.315 4.681 -19.899 1.00 . A A . 76 LYS HE2 1 1
16 28117 1 1 76 LYS HE3 H 3.677 4.378 -20.407 1.00 . A A . 76 LYS HE3 1 1
16 28118 1 1 76 LYS HG2 H 2.347 7.253 -19.522 1.00 . A A . 76 LYS HG2 1 1
16 28119 1 1 76 LYS HG3 H 2.170 6.671 -17.879 1.00 . A A . 76 LYS HG3 1 1
16 28120 1 1 76 LYS HZ1 H 5.288 6.777 -21.096 1.00 . A A . 76 LYS HZ1 1 1
16 28121 1 1 76 LYS HZ2 H 4.877 5.533 -22.072 1.00 . A A . 76 LYS HZ2 1 1
16 28122 1 1 76 LYS HZ3 H 3.728 6.569 -21.556 1.00 . A A . 76 LYS HZ3 1 1
16 28123 1 1 76 LYS N N -0.919 4.422 -19.240 1.00 . A A . 76 LYS N 1 1
16 28124 1 1 76 LYS NZ N 4.574 6.089 -21.285 1.00 . A A . 76 LYS NZ 1 1
16 28125 1 1 76 LYS O O -0.331 7.268 -17.299 1.00 . A A . 76 LYS O 1 1
16 28126 1 1 77 LYS C C -3.101 8.566 -18.158 1.00 . A A . 77 LYS C 1 1
16 28127 1 1 77 LYS CA C -1.967 8.585 -19.182 1.00 . A A . 77 LYS CA 1 1
16 28128 1 1 77 LYS CB C -2.451 9.095 -20.550 1.00 . A A . 77 LYS CB 1 1
16 28129 1 1 77 LYS CD C -0.474 10.692 -20.972 1.00 . A A . 77 LYS CD 1 1
16 28130 1 1 77 LYS CE C 0.513 11.224 -22.023 1.00 . A A . 77 LYS CE 1 1
16 28131 1 1 77 LYS CG C -1.327 9.528 -21.507 1.00 . A A . 77 LYS CG 1 1
16 28132 1 1 77 LYS H H -1.489 6.694 -20.127 1.00 . A A . 77 LYS H 1 1
16 28133 1 1 77 LYS HA H -1.249 9.301 -18.784 1.00 . A A . 77 LYS HA 1 1
16 28134 1 1 77 LYS HB2 H -3.043 8.314 -21.026 1.00 . A A . 77 LYS HB2 1 1
16 28135 1 1 77 LYS HB3 H -3.106 9.953 -20.397 1.00 . A A . 77 LYS HB3 1 1
16 28136 1 1 77 LYS HD2 H -1.117 11.503 -20.631 1.00 . A A . 77 LYS HD2 1 1
16 28137 1 1 77 LYS HD3 H 0.107 10.332 -20.123 1.00 . A A . 77 LYS HD3 1 1
16 28138 1 1 77 LYS HE2 H 1.259 11.829 -21.508 1.00 . A A . 77 LYS HE2 1 1
16 28139 1 1 77 LYS HE3 H 1.038 10.381 -22.471 1.00 . A A . 77 LYS HE3 1 1
16 28140 1 1 77 LYS HG2 H -0.668 8.683 -21.708 1.00 . A A . 77 LYS HG2 1 1
16 28141 1 1 77 LYS HG3 H -1.785 9.830 -22.449 1.00 . A A . 77 LYS HG3 1 1
16 28142 1 1 77 LYS HZ1 H 0.515 12.385 -23.741 1.00 . A A . 77 LYS HZ1 1 1
16 28143 1 1 77 LYS HZ2 H -0.856 11.512 -23.575 1.00 . A A . 77 LYS HZ2 1 1
16 28144 1 1 77 LYS HZ3 H -0.609 12.849 -22.667 1.00 . A A . 77 LYS HZ3 1 1
16 28145 1 1 77 LYS N N -1.310 7.270 -19.318 1.00 . A A . 77 LYS N 1 1
16 28146 1 1 77 LYS NZ N -0.158 12.040 -23.071 1.00 . A A . 77 LYS NZ 1 1
16 28147 1 1 77 LYS O O -3.206 9.506 -17.370 1.00 . A A . 77 LYS O 1 1
16 28148 1 1 78 ILE C C -4.403 7.277 -15.654 1.00 . A A . 78 ILE C 1 1
16 28149 1 1 78 ILE CA C -4.973 7.372 -17.086 1.00 . A A . 78 ILE CA 1 1
16 28150 1 1 78 ILE CB C -5.918 6.190 -17.399 1.00 . A A . 78 ILE CB 1 1
16 28151 1 1 78 ILE CD1 C -8.078 5.984 -18.894 1.00 . A A . 78 ILE CD1 1 1
16 28152 1 1 78 ILE CG1 C -6.591 6.353 -18.781 1.00 . A A . 78 ILE CG1 1 1
16 28153 1 1 78 ILE CG2 C -6.941 6.017 -16.257 1.00 . A A . 78 ILE CG2 1 1
16 28154 1 1 78 ILE H H -3.790 6.765 -18.784 1.00 . A A . 78 ILE H 1 1
16 28155 1 1 78 ILE HA H -5.581 8.276 -17.119 1.00 . A A . 78 ILE HA 1 1
16 28156 1 1 78 ILE HB H -5.316 5.282 -17.452 1.00 . A A . 78 ILE HB 1 1
16 28157 1 1 78 ILE HD11 H -8.668 6.675 -18.293 1.00 . A A . 78 ILE HD11 1 1
16 28158 1 1 78 ILE HD12 H -8.400 6.073 -19.932 1.00 . A A . 78 ILE HD12 1 1
16 28159 1 1 78 ILE HD13 H -8.246 4.965 -18.547 1.00 . A A . 78 ILE HD13 1 1
16 28160 1 1 78 ILE HG12 H -6.476 7.376 -19.137 1.00 . A A . 78 ILE HG12 1 1
16 28161 1 1 78 ILE HG13 H -6.049 5.707 -19.473 1.00 . A A . 78 ILE HG13 1 1
16 28162 1 1 78 ILE HG21 H -6.436 5.750 -15.327 1.00 . A A . 78 ILE HG21 1 1
16 28163 1 1 78 ILE HG22 H -7.508 6.936 -16.116 1.00 . A A . 78 ILE HG22 1 1
16 28164 1 1 78 ILE HG23 H -7.633 5.201 -16.467 1.00 . A A . 78 ILE HG23 1 1
16 28165 1 1 78 ILE N N -3.914 7.503 -18.106 1.00 . A A . 78 ILE N 1 1
16 28166 1 1 78 ILE O O -4.986 7.820 -14.721 1.00 . A A . 78 ILE O 1 1
16 28167 1 1 79 ILE C C -1.697 7.617 -13.724 1.00 . A A . 79 ILE C 1 1
16 28168 1 1 79 ILE CA C -2.675 6.497 -14.089 1.00 . A A . 79 ILE CA 1 1
16 28169 1 1 79 ILE CB C -2.088 5.092 -13.870 1.00 . A A . 79 ILE CB 1 1
16 28170 1 1 79 ILE CD1 C -4.399 3.992 -13.547 1.00 . A A . 79 ILE CD1 1 1
16 28171 1 1 79 ILE CG1 C -3.055 3.964 -14.281 1.00 . A A . 79 ILE CG1 1 1
16 28172 1 1 79 ILE CG2 C -1.735 4.933 -12.385 1.00 . A A . 79 ILE CG2 1 1
16 28173 1 1 79 ILE H H -2.835 6.135 -16.215 1.00 . A A . 79 ILE H 1 1
16 28174 1 1 79 ILE HA H -3.495 6.595 -13.379 1.00 . A A . 79 ILE HA 1 1
16 28175 1 1 79 ILE HB H -1.181 5.001 -14.466 1.00 . A A . 79 ILE HB 1 1
16 28176 1 1 79 ILE HD11 H -4.912 4.944 -13.682 1.00 . A A . 79 ILE HD11 1 1
16 28177 1 1 79 ILE HD12 H -5.032 3.215 -13.977 1.00 . A A . 79 ILE HD12 1 1
16 28178 1 1 79 ILE HD13 H -4.273 3.796 -12.482 1.00 . A A . 79 ILE HD13 1 1
16 28179 1 1 79 ILE HG12 H -3.245 4.022 -15.352 1.00 . A A . 79 ILE HG12 1 1
16 28180 1 1 79 ILE HG13 H -2.567 3.007 -14.099 1.00 . A A . 79 ILE HG13 1 1
16 28181 1 1 79 ILE HG21 H -2.494 5.392 -11.752 1.00 . A A . 79 ILE HG21 1 1
16 28182 1 1 79 ILE HG22 H -1.662 3.881 -12.111 1.00 . A A . 79 ILE HG22 1 1
16 28183 1 1 79 ILE HG23 H -0.769 5.408 -12.208 1.00 . A A . 79 ILE HG23 1 1
16 28184 1 1 79 ILE N N -3.246 6.642 -15.444 1.00 . A A . 79 ILE N 1 1
16 28185 1 1 79 ILE O O -1.571 7.972 -12.547 1.00 . A A . 79 ILE O 1 1
16 28186 1 1 80 ALA C C -0.871 10.555 -13.757 1.00 . A A . 80 ALA C 1 1
16 28187 1 1 80 ALA CA C -0.193 9.394 -14.512 1.00 . A A . 80 ALA CA 1 1
16 28188 1 1 80 ALA CB C 0.373 9.892 -15.847 1.00 . A A . 80 ALA CB 1 1
16 28189 1 1 80 ALA H H -1.185 7.911 -15.664 1.00 . A A . 80 ALA H 1 1
16 28190 1 1 80 ALA HA H 0.634 9.010 -13.915 1.00 . A A . 80 ALA HA 1 1
16 28191 1 1 80 ALA HB1 H -0.439 10.133 -16.532 1.00 . A A . 80 ALA HB1 1 1
16 28192 1 1 80 ALA HB2 H 0.967 10.789 -15.674 1.00 . A A . 80 ALA HB2 1 1
16 28193 1 1 80 ALA HB3 H 1.022 9.132 -16.282 1.00 . A A . 80 ALA HB3 1 1
16 28194 1 1 80 ALA N N -1.088 8.264 -14.722 1.00 . A A . 80 ALA N 1 1
16 28195 1 1 80 ALA O O -0.235 11.182 -12.900 1.00 . A A . 80 ALA O 1 1
16 28196 1 1 81 ARG C C -3.699 11.224 -12.084 1.00 . A A . 81 ARG C 1 1
16 28197 1 1 81 ARG CA C -2.962 11.809 -13.298 1.00 . A A . 81 ARG CA 1 1
16 28198 1 1 81 ARG CB C -3.907 12.594 -14.234 1.00 . A A . 81 ARG CB 1 1
16 28199 1 1 81 ARG CD C -5.373 10.802 -15.386 1.00 . A A . 81 ARG CD 1 1
16 28200 1 1 81 ARG CG C -5.307 11.990 -14.426 1.00 . A A . 81 ARG CG 1 1
16 28201 1 1 81 ARG CZ C -7.840 10.271 -15.491 1.00 . A A . 81 ARG CZ 1 1
16 28202 1 1 81 ARG H H -2.627 10.286 -14.758 1.00 . A A . 81 ARG H 1 1
16 28203 1 1 81 ARG HA H -2.263 12.538 -12.889 1.00 . A A . 81 ARG HA 1 1
16 28204 1 1 81 ARG HB2 H -4.046 13.578 -13.787 1.00 . A A . 81 ARG HB2 1 1
16 28205 1 1 81 ARG HB3 H -3.440 12.759 -15.206 1.00 . A A . 81 ARG HB3 1 1
16 28206 1 1 81 ARG HD2 H -5.312 11.147 -16.419 1.00 . A A . 81 ARG HD2 1 1
16 28207 1 1 81 ARG HD3 H -4.511 10.163 -15.199 1.00 . A A . 81 ARG HD3 1 1
16 28208 1 1 81 ARG HE H -6.444 9.113 -14.705 1.00 . A A . 81 ARG HE 1 1
16 28209 1 1 81 ARG HG2 H -5.688 11.661 -13.459 1.00 . A A . 81 ARG HG2 1 1
16 28210 1 1 81 ARG HG3 H -5.973 12.767 -14.801 1.00 . A A . 81 ARG HG3 1 1
16 28211 1 1 81 ARG HH11 H -7.451 11.999 -16.429 1.00 . A A . 81 ARG HH11 1 1
16 28212 1 1 81 ARG HH12 H -9.135 11.533 -16.381 1.00 . A A . 81 ARG HH12 1 1
16 28213 1 1 81 ARG HH21 H -8.586 8.655 -14.558 1.00 . A A . 81 ARG HH21 1 1
16 28214 1 1 81 ARG HH22 H -9.749 9.648 -15.383 1.00 . A A . 81 ARG HH22 1 1
16 28215 1 1 81 ARG N N -2.167 10.814 -14.029 1.00 . A A . 81 ARG N 1 1
16 28216 1 1 81 ARG NE N -6.592 10.002 -15.161 1.00 . A A . 81 ARG NE 1 1
16 28217 1 1 81 ARG NH1 N -8.170 11.343 -16.155 1.00 . A A . 81 ARG NH1 1 1
16 28218 1 1 81 ARG NH2 N -8.786 9.444 -15.156 1.00 . A A . 81 ARG NH2 1 1
16 28219 1 1 81 ARG O O -4.023 11.983 -11.170 1.00 . A A . 81 ARG O 1 1
16 28220 1 1 82 ALA C C -3.825 9.402 -9.600 1.00 . A A . 82 ALA C 1 1
16 28221 1 1 82 ALA CA C -4.600 9.236 -10.918 1.00 . A A . 82 ALA CA 1 1
16 28222 1 1 82 ALA CB C -4.753 7.746 -11.225 1.00 . A A . 82 ALA CB 1 1
16 28223 1 1 82 ALA H H -3.678 9.344 -12.848 1.00 . A A . 82 ALA H 1 1
16 28224 1 1 82 ALA HA H -5.591 9.662 -10.761 1.00 . A A . 82 ALA HA 1 1
16 28225 1 1 82 ALA HB1 H -3.764 7.300 -11.331 1.00 . A A . 82 ALA HB1 1 1
16 28226 1 1 82 ALA HB2 H -5.248 7.259 -10.386 1.00 . A A . 82 ALA HB2 1 1
16 28227 1 1 82 ALA HB3 H -5.338 7.603 -12.133 1.00 . A A . 82 ALA HB3 1 1
16 28228 1 1 82 ALA N N -3.963 9.909 -12.061 1.00 . A A . 82 ALA N 1 1
16 28229 1 1 82 ALA O O -4.416 9.346 -8.518 1.00 . A A . 82 ALA O 1 1
16 28230 1 1 83 GLY C C -0.489 9.007 -8.329 1.00 . A A . 83 GLY C 1 1
16 28231 1 1 83 GLY CA C -1.653 9.971 -8.574 1.00 . A A . 83 GLY CA 1 1
16 28232 1 1 83 GLY H H -2.147 9.644 -10.651 1.00 . A A . 83 GLY H 1 1
16 28233 1 1 83 GLY HA2 H -1.241 10.966 -8.740 1.00 . A A . 83 GLY HA2 1 1
16 28234 1 1 83 GLY HA3 H -2.251 9.999 -7.663 1.00 . A A . 83 GLY HA3 1 1
16 28235 1 1 83 GLY N N -2.513 9.621 -9.710 1.00 . A A . 83 GLY N 1 1
16 28236 1 1 83 GLY O O 0.055 8.979 -7.225 1.00 . A A . 83 GLY O 1 1
16 28237 1 1 84 ALA C C 1.891 7.179 -10.362 1.00 . A A . 84 ALA C 1 1
16 28238 1 1 84 ALA CA C 0.838 7.117 -9.245 1.00 . A A . 84 ALA CA 1 1
16 28239 1 1 84 ALA CB C 0.048 5.811 -9.305 1.00 . A A . 84 ALA CB 1 1
16 28240 1 1 84 ALA H H -0.615 8.310 -10.213 1.00 . A A . 84 ALA H 1 1
16 28241 1 1 84 ALA HA H 1.386 7.135 -8.303 1.00 . A A . 84 ALA HA 1 1
16 28242 1 1 84 ALA HB1 H -0.440 5.635 -8.347 1.00 . A A . 84 ALA HB1 1 1
16 28243 1 1 84 ALA HB2 H -0.701 5.875 -10.093 1.00 . A A . 84 ALA HB2 1 1
16 28244 1 1 84 ALA HB3 H 0.725 4.987 -9.534 1.00 . A A . 84 ALA HB3 1 1
16 28245 1 1 84 ALA N N -0.134 8.202 -9.332 1.00 . A A . 84 ALA N 1 1
16 28246 1 1 84 ALA O O 1.830 8.037 -11.250 1.00 . A A . 84 ALA O 1 1
16 28247 1 1 85 LYS C C 3.926 4.964 -12.163 1.00 . A A . 85 LYS C 1 1
16 28248 1 1 85 LYS CA C 3.974 6.214 -11.281 1.00 . A A . 85 LYS CA 1 1
16 28249 1 1 85 LYS CB C 5.304 6.398 -10.546 1.00 . A A . 85 LYS CB 1 1
16 28250 1 1 85 LYS CD C 6.883 5.439 -8.768 1.00 . A A . 85 LYS CD 1 1
16 28251 1 1 85 LYS CE C 7.993 6.307 -9.392 1.00 . A A . 85 LYS CE 1 1
16 28252 1 1 85 LYS CG C 5.632 5.201 -9.649 1.00 . A A . 85 LYS CG 1 1
16 28253 1 1 85 LYS H H 2.874 5.604 -9.550 1.00 . A A . 85 LYS H 1 1
16 28254 1 1 85 LYS HA H 3.887 7.071 -11.948 1.00 . A A . 85 LYS HA 1 1
16 28255 1 1 85 LYS HB2 H 6.092 6.517 -11.290 1.00 . A A . 85 LYS HB2 1 1
16 28256 1 1 85 LYS HB3 H 5.260 7.304 -9.942 1.00 . A A . 85 LYS HB3 1 1
16 28257 1 1 85 LYS HD2 H 6.540 5.959 -7.873 1.00 . A A . 85 LYS HD2 1 1
16 28258 1 1 85 LYS HD3 H 7.293 4.476 -8.466 1.00 . A A . 85 LYS HD3 1 1
16 28259 1 1 85 LYS HE2 H 8.429 5.783 -10.244 1.00 . A A . 85 LYS HE2 1 1
16 28260 1 1 85 LYS HE3 H 7.550 7.229 -9.767 1.00 . A A . 85 LYS HE3 1 1
16 28261 1 1 85 LYS HG2 H 4.788 5.007 -8.987 1.00 . A A . 85 LYS HG2 1 1
16 28262 1 1 85 LYS HG3 H 5.704 4.318 -10.286 1.00 . A A . 85 LYS HG3 1 1
16 28263 1 1 85 LYS HZ1 H 8.681 7.069 -7.561 1.00 . A A . 85 LYS HZ1 1 1
16 28264 1 1 85 LYS HZ2 H 9.642 5.886 -8.184 1.00 . A A . 85 LYS HZ2 1 1
16 28265 1 1 85 LYS HZ3 H 9.666 7.378 -8.796 1.00 . A A . 85 LYS HZ3 1 1
16 28266 1 1 85 LYS N N 2.867 6.261 -10.317 1.00 . A A . 85 LYS N 1 1
16 28267 1 1 85 LYS NZ N 9.052 6.673 -8.413 1.00 . A A . 85 LYS NZ 1 1
16 28268 1 1 85 LYS O O 3.884 3.817 -11.701 1.00 . A A . 85 LYS O 1 1
16 28269 1 1 86 THR C C 4.938 4.167 -15.456 1.00 . A A . 86 THR C 1 1
16 28270 1 1 86 THR CA C 3.726 4.278 -14.547 1.00 . A A . 86 THR CA 1 1
16 28271 1 1 86 THR CB C 2.496 4.722 -15.380 1.00 . A A . 86 THR CB 1 1
16 28272 1 1 86 THR CG2 C 1.663 3.592 -15.970 1.00 . A A . 86 THR CG2 1 1
16 28273 1 1 86 THR H H 3.878 6.210 -13.698 1.00 . A A . 86 THR H 1 1
16 28274 1 1 86 THR HA H 3.593 3.284 -14.121 1.00 . A A . 86 THR HA 1 1
16 28275 1 1 86 THR HB H 2.862 5.302 -16.227 1.00 . A A . 86 THR HB 1 1
16 28276 1 1 86 THR HG1 H 1.097 6.070 -15.286 1.00 . A A . 86 THR HG1 1 1
16 28277 1 1 86 THR HG21 H 0.598 3.813 -15.897 1.00 . A A . 86 THR HG21 1 1
16 28278 1 1 86 THR HG22 H 1.947 3.456 -17.013 1.00 . A A . 86 THR HG22 1 1
16 28279 1 1 86 THR HG23 H 1.847 2.663 -15.431 1.00 . A A . 86 THR HG23 1 1
16 28280 1 1 86 THR N N 3.972 5.232 -13.460 1.00 . A A . 86 THR N 1 1
16 28281 1 1 86 THR O O 5.539 5.173 -15.831 1.00 . A A . 86 THR O 1 1
16 28282 1 1 86 THR OG1 O 1.613 5.563 -14.654 1.00 . A A . 86 THR OG1 1 1
16 28283 1 1 87 ILE C C 6.200 1.599 -17.705 1.00 . A A . 87 ILE C 1 1
16 28284 1 1 87 ILE CA C 6.490 2.633 -16.626 1.00 . A A . 87 ILE CA 1 1
16 28285 1 1 87 ILE CB C 7.675 2.176 -15.743 1.00 . A A . 87 ILE CB 1 1
16 28286 1 1 87 ILE CD1 C 6.513 1.295 -13.569 1.00 . A A . 87 ILE CD1 1 1
16 28287 1 1 87 ILE CG1 C 7.375 1.010 -14.788 1.00 . A A . 87 ILE CG1 1 1
16 28288 1 1 87 ILE CG2 C 8.324 3.372 -15.045 1.00 . A A . 87 ILE CG2 1 1
16 28289 1 1 87 ILE H H 4.746 2.154 -15.473 1.00 . A A . 87 ILE H 1 1
16 28290 1 1 87 ILE HA H 6.800 3.532 -17.159 1.00 . A A . 87 ILE HA 1 1
16 28291 1 1 87 ILE HB H 8.446 1.770 -16.398 1.00 . A A . 87 ILE HB 1 1
16 28292 1 1 87 ILE HD11 H 6.549 2.347 -13.289 1.00 . A A . 87 ILE HD11 1 1
16 28293 1 1 87 ILE HD12 H 5.483 1.054 -13.830 1.00 . A A . 87 ILE HD12 1 1
16 28294 1 1 87 ILE HD13 H 6.832 0.655 -12.746 1.00 . A A . 87 ILE HD13 1 1
16 28295 1 1 87 ILE HG12 H 6.861 0.241 -15.365 1.00 . A A . 87 ILE HG12 1 1
16 28296 1 1 87 ILE HG13 H 8.324 0.601 -14.442 1.00 . A A . 87 ILE HG13 1 1
16 28297 1 1 87 ILE HG21 H 7.592 3.900 -14.432 1.00 . A A . 87 ILE HG21 1 1
16 28298 1 1 87 ILE HG22 H 9.142 3.020 -14.416 1.00 . A A . 87 ILE HG22 1 1
16 28299 1 1 87 ILE HG23 H 8.719 4.069 -15.784 1.00 . A A . 87 ILE HG23 1 1
16 28300 1 1 87 ILE N N 5.285 2.932 -15.825 1.00 . A A . 87 ILE N 1 1
16 28301 1 1 87 ILE O O 5.210 0.894 -17.625 1.00 . A A . 87 ILE O 1 1
16 28302 1 1 88 GLU C C 8.166 -0.325 -19.966 1.00 . A A . 88 GLU C 1 1
16 28303 1 1 88 GLU CA C 6.936 0.590 -19.853 1.00 . A A . 88 GLU CA 1 1
16 28304 1 1 88 GLU CB C 6.726 1.381 -21.155 1.00 . A A . 88 GLU CB 1 1
16 28305 1 1 88 GLU CD C 5.145 2.590 -22.705 1.00 . A A . 88 GLU CD 1 1
16 28306 1 1 88 GLU CG C 5.298 1.899 -21.334 1.00 . A A . 88 GLU CG 1 1
16 28307 1 1 88 GLU H H 7.914 2.041 -18.614 1.00 . A A . 88 GLU H 1 1
16 28308 1 1 88 GLU HA H 6.067 -0.052 -19.715 1.00 . A A . 88 GLU HA 1 1
16 28309 1 1 88 GLU HB2 H 7.423 2.217 -21.192 1.00 . A A . 88 GLU HB2 1 1
16 28310 1 1 88 GLU HB3 H 6.947 0.726 -21.998 1.00 . A A . 88 GLU HB3 1 1
16 28311 1 1 88 GLU HG2 H 4.607 1.057 -21.267 1.00 . A A . 88 GLU HG2 1 1
16 28312 1 1 88 GLU HG3 H 5.053 2.578 -20.518 1.00 . A A . 88 GLU HG3 1 1
16 28313 1 1 88 GLU N N 7.075 1.483 -18.693 1.00 . A A . 88 GLU N 1 1
16 28314 1 1 88 GLU O O 9.159 0.016 -20.616 1.00 . A A . 88 GLU O 1 1
16 28315 1 1 88 GLU OE1 O 4.960 1.877 -23.720 1.00 . A A . 88 GLU OE1 1 1
16 28316 1 1 88 GLU OE2 O 5.228 3.842 -22.768 1.00 . A A . 88 GLU OE2 1 1
16 28317 1 1 89 VAL C C 9.222 -3.287 -20.550 1.00 . A A . 89 VAL C 1 1
16 28318 1 1 89 VAL CA C 9.240 -2.447 -19.262 1.00 . A A . 89 VAL CA 1 1
16 28319 1 1 89 VAL CB C 9.311 -3.233 -17.929 1.00 . A A . 89 VAL CB 1 1
16 28320 1 1 89 VAL CG1 C 9.325 -2.255 -16.746 1.00 . A A . 89 VAL CG1 1 1
16 28321 1 1 89 VAL CG2 C 8.170 -4.216 -17.678 1.00 . A A . 89 VAL CG2 1 1
16 28322 1 1 89 VAL H H 7.282 -1.715 -18.803 1.00 . A A . 89 VAL H 1 1
16 28323 1 1 89 VAL HA H 10.171 -1.882 -19.296 1.00 . A A . 89 VAL HA 1 1
16 28324 1 1 89 VAL HB H 10.245 -3.795 -17.918 1.00 . A A . 89 VAL HB 1 1
16 28325 1 1 89 VAL HG11 H 8.407 -1.666 -16.722 1.00 . A A . 89 VAL HG11 1 1
16 28326 1 1 89 VAL HG12 H 9.393 -2.804 -15.807 1.00 . A A . 89 VAL HG12 1 1
16 28327 1 1 89 VAL HG13 H 10.182 -1.588 -16.835 1.00 . A A . 89 VAL HG13 1 1
16 28328 1 1 89 VAL HG21 H 8.223 -5.046 -18.382 1.00 . A A . 89 VAL HG21 1 1
16 28329 1 1 89 VAL HG22 H 8.255 -4.634 -16.675 1.00 . A A . 89 VAL HG22 1 1
16 28330 1 1 89 VAL HG23 H 7.213 -3.704 -17.778 1.00 . A A . 89 VAL HG23 1 1
16 28331 1 1 89 VAL N N 8.136 -1.472 -19.284 1.00 . A A . 89 VAL N 1 1
16 28332 1 1 89 VAL O O 8.518 -4.288 -20.684 1.00 . A A . 89 VAL O 1 1
16 28333 1 1 90 THR C C 10.613 -4.710 -23.020 1.00 . A A . 90 THR C 1 1
16 28334 1 1 90 THR CA C 9.971 -3.320 -22.937 1.00 . A A . 90 THR CA 1 1
16 28335 1 1 90 THR CB C 10.713 -2.353 -23.877 1.00 . A A . 90 THR CB 1 1
16 28336 1 1 90 THR CG2 C 9.825 -1.165 -24.243 1.00 . A A . 90 THR CG2 1 1
16 28337 1 1 90 THR H H 10.404 -1.905 -21.422 1.00 . A A . 90 THR H 1 1
16 28338 1 1 90 THR HA H 8.949 -3.422 -23.301 1.00 . A A . 90 THR HA 1 1
16 28339 1 1 90 THR HB H 10.977 -2.872 -24.799 1.00 . A A . 90 THR HB 1 1
16 28340 1 1 90 THR HG1 H 12.503 -2.607 -23.176 1.00 . A A . 90 THR HG1 1 1
16 28341 1 1 90 THR HG21 H 9.545 -0.602 -23.352 1.00 . A A . 90 THR HG21 1 1
16 28342 1 1 90 THR HG22 H 10.360 -0.510 -24.931 1.00 . A A . 90 THR HG22 1 1
16 28343 1 1 90 THR HG23 H 8.927 -1.526 -24.745 1.00 . A A . 90 THR HG23 1 1
16 28344 1 1 90 THR N N 9.915 -2.777 -21.570 1.00 . A A . 90 THR N 1 1
16 28345 1 1 90 THR O O 11.292 -5.166 -22.101 1.00 . A A . 90 THR O 1 1
16 28346 1 1 90 THR OG1 O 11.897 -1.870 -23.276 1.00 . A A . 90 THR OG1 1 1
16 28347 1 1 91 THR C C 12.606 -6.405 -24.907 1.00 . A A . 91 THR C 1 1
16 28348 1 1 91 THR CA C 11.134 -6.627 -24.508 1.00 . A A . 91 THR CA 1 1
16 28349 1 1 91 THR CB C 10.412 -7.372 -25.645 1.00 . A A . 91 THR CB 1 1
16 28350 1 1 91 THR CG2 C 9.036 -7.878 -25.213 1.00 . A A . 91 THR CG2 1 1
16 28351 1 1 91 THR H H 9.828 -4.960 -24.854 1.00 . A A . 91 THR H 1 1
16 28352 1 1 91 THR HA H 11.143 -7.283 -23.639 1.00 . A A . 91 THR HA 1 1
16 28353 1 1 91 THR HB H 11.016 -8.224 -25.957 1.00 . A A . 91 THR HB 1 1
16 28354 1 1 91 THR HG1 H 9.907 -7.040 -27.482 1.00 . A A . 91 THR HG1 1 1
16 28355 1 1 91 THR HG21 H 8.383 -7.038 -24.979 1.00 . A A . 91 THR HG21 1 1
16 28356 1 1 91 THR HG22 H 8.590 -8.460 -26.018 1.00 . A A . 91 THR HG22 1 1
16 28357 1 1 91 THR HG23 H 9.135 -8.514 -24.333 1.00 . A A . 91 THR HG23 1 1
16 28358 1 1 91 THR N N 10.428 -5.376 -24.157 1.00 . A A . 91 THR N 1 1
16 28359 1 1 91 THR O O 13.426 -7.319 -24.788 1.00 . A A . 91 THR O 1 1
16 28360 1 1 91 THR OG1 O 10.218 -6.508 -26.745 1.00 . A A . 91 THR OG1 1 1
16 28361 1 1 92 GLU C C 15.137 -4.523 -24.288 1.00 . A A . 92 GLU C 1 1
16 28362 1 1 92 GLU CA C 14.341 -4.739 -25.594 1.00 . A A . 92 GLU CA 1 1
16 28363 1 1 92 GLU CB C 14.308 -3.431 -26.409 1.00 . A A . 92 GLU CB 1 1
16 28364 1 1 92 GLU CD C 14.544 -4.569 -28.700 1.00 . A A . 92 GLU CD 1 1
16 28365 1 1 92 GLU CG C 13.739 -3.581 -27.828 1.00 . A A . 92 GLU CG 1 1
16 28366 1 1 92 GLU H H 12.219 -4.519 -25.472 1.00 . A A . 92 GLU H 1 1
16 28367 1 1 92 GLU HA H 14.868 -5.498 -26.174 1.00 . A A . 92 GLU HA 1 1
16 28368 1 1 92 GLU HB2 H 13.701 -2.700 -25.873 1.00 . A A . 92 GLU HB2 1 1
16 28369 1 1 92 GLU HB3 H 15.316 -3.023 -26.483 1.00 . A A . 92 GLU HB3 1 1
16 28370 1 1 92 GLU HG2 H 12.697 -3.895 -27.762 1.00 . A A . 92 GLU HG2 1 1
16 28371 1 1 92 GLU HG3 H 13.742 -2.601 -28.306 1.00 . A A . 92 GLU HG3 1 1
16 28372 1 1 92 GLU N N 12.961 -5.193 -25.348 1.00 . A A . 92 GLU N 1 1
16 28373 1 1 92 GLU O O 14.560 -4.424 -23.204 1.00 . A A . 92 GLU O 1 1
16 28374 1 1 92 GLU OE1 O 15.787 -4.424 -28.798 1.00 . A A . 92 GLU OE1 1 1
16 28375 1 1 92 GLU OE2 O 13.943 -5.486 -29.310 1.00 . A A . 92 GLU OE2 1 1
16 28376 1 1 93 GLU C C 17.127 -3.049 -22.319 1.00 . A A . 93 GLU C 1 1
16 28377 1 1 93 GLU CA C 17.386 -4.276 -23.223 1.00 . A A . 93 GLU CA 1 1
16 28378 1 1 93 GLU CB C 18.850 -4.256 -23.703 1.00 . A A . 93 GLU CB 1 1
16 28379 1 1 93 GLU CD C 20.757 -5.528 -24.775 1.00 . A A . 93 GLU CD 1 1
16 28380 1 1 93 GLU CG C 19.268 -5.565 -24.384 1.00 . A A . 93 GLU CG 1 1
16 28381 1 1 93 GLU H H 16.888 -4.454 -25.295 1.00 . A A . 93 GLU H 1 1
16 28382 1 1 93 GLU HA H 17.254 -5.155 -22.592 1.00 . A A . 93 GLU HA 1 1
16 28383 1 1 93 GLU HB2 H 18.990 -3.426 -24.396 1.00 . A A . 93 GLU HB2 1 1
16 28384 1 1 93 GLU HB3 H 19.501 -4.097 -22.844 1.00 . A A . 93 GLU HB3 1 1
16 28385 1 1 93 GLU HG2 H 19.081 -6.395 -23.703 1.00 . A A . 93 GLU HG2 1 1
16 28386 1 1 93 GLU HG3 H 18.662 -5.725 -25.276 1.00 . A A . 93 GLU HG3 1 1
16 28387 1 1 93 GLU N N 16.469 -4.403 -24.377 1.00 . A A . 93 GLU N 1 1
16 28388 1 1 93 GLU O O 17.556 -3.032 -21.164 1.00 . A A . 93 GLU O 1 1
16 28389 1 1 93 GLU OE1 O 21.607 -6.018 -23.992 1.00 . A A . 93 GLU OE1 1 1
16 28390 1 1 93 GLU OE2 O 21.089 -5.025 -25.876 1.00 . A A . 93 GLU OE2 1 1
16 28391 1 1 94 GLU C C 14.940 -1.344 -20.832 1.00 . A A . 94 GLU C 1 1
16 28392 1 1 94 GLU CA C 15.865 -0.918 -22.002 1.00 . A A . 94 GLU CA 1 1
16 28393 1 1 94 GLU CB C 15.199 0.088 -22.962 1.00 . A A . 94 GLU CB 1 1
16 28394 1 1 94 GLU CD C 14.563 2.504 -23.388 1.00 . A A . 94 GLU CD 1 1
16 28395 1 1 94 GLU CG C 14.887 1.445 -22.315 1.00 . A A . 94 GLU CG 1 1
16 28396 1 1 94 GLU H H 16.051 -2.132 -23.751 1.00 . A A . 94 GLU H 1 1
16 28397 1 1 94 GLU HA H 16.725 -0.425 -21.550 1.00 . A A . 94 GLU HA 1 1
16 28398 1 1 94 GLU HB2 H 15.883 0.262 -23.792 1.00 . A A . 94 GLU HB2 1 1
16 28399 1 1 94 GLU HB3 H 14.280 -0.338 -23.366 1.00 . A A . 94 GLU HB3 1 1
16 28400 1 1 94 GLU HG2 H 14.045 1.341 -21.632 1.00 . A A . 94 GLU HG2 1 1
16 28401 1 1 94 GLU HG3 H 15.752 1.768 -21.737 1.00 . A A . 94 GLU HG3 1 1
16 28402 1 1 94 GLU N N 16.373 -2.050 -22.798 1.00 . A A . 94 GLU N 1 1
16 28403 1 1 94 GLU O O 14.679 -0.544 -19.933 1.00 . A A . 94 GLU O 1 1
16 28404 1 1 94 GLU OE1 O 15.494 3.222 -23.829 1.00 . A A . 94 GLU OE1 1 1
16 28405 1 1 94 GLU OE2 O 13.382 2.637 -23.792 1.00 . A A . 94 GLU OE2 1 1
16 28406 1 1 95 LEU C C 14.411 -2.869 -18.295 1.00 . A A . 95 LEU C 1 1
16 28407 1 1 95 LEU CA C 13.826 -3.264 -19.658 1.00 . A A . 95 LEU CA 1 1
16 28408 1 1 95 LEU CB C 13.867 -4.792 -19.886 1.00 . A A . 95 LEU CB 1 1
16 28409 1 1 95 LEU CD1 C 12.840 -7.060 -19.538 1.00 . A A . 95 LEU CD1 1 1
16 28410 1 1 95 LEU CD2 C 13.661 -5.889 -17.560 1.00 . A A . 95 LEU CD2 1 1
16 28411 1 1 95 LEU CG C 13.019 -5.664 -18.935 1.00 . A A . 95 LEU CG 1 1
16 28412 1 1 95 LEU H H 14.743 -3.208 -21.570 1.00 . A A . 95 LEU H 1 1
16 28413 1 1 95 LEU HA H 12.784 -2.943 -19.674 1.00 . A A . 95 LEU HA 1 1
16 28414 1 1 95 LEU HB2 H 13.503 -4.971 -20.897 1.00 . A A . 95 LEU HB2 1 1
16 28415 1 1 95 LEU HB3 H 14.902 -5.135 -19.859 1.00 . A A . 95 LEU HB3 1 1
16 28416 1 1 95 LEU HD11 H 13.805 -7.554 -19.645 1.00 . A A . 95 LEU HD11 1 1
16 28417 1 1 95 LEU HD12 H 12.193 -7.660 -18.899 1.00 . A A . 95 LEU HD12 1 1
16 28418 1 1 95 LEU HD13 H 12.373 -6.979 -20.519 1.00 . A A . 95 LEU HD13 1 1
16 28419 1 1 95 LEU HD21 H 13.683 -4.963 -16.986 1.00 . A A . 95 LEU HD21 1 1
16 28420 1 1 95 LEU HD22 H 13.076 -6.610 -16.991 1.00 . A A . 95 LEU HD22 1 1
16 28421 1 1 95 LEU HD23 H 14.677 -6.269 -17.672 1.00 . A A . 95 LEU HD23 1 1
16 28422 1 1 95 LEU HG H 12.035 -5.211 -18.811 1.00 . A A . 95 LEU HG 1 1
16 28423 1 1 95 LEU N N 14.522 -2.620 -20.779 1.00 . A A . 95 LEU N 1 1
16 28424 1 1 95 LEU O O 13.668 -2.420 -17.425 1.00 . A A . 95 LEU O 1 1
16 28425 1 1 96 ARG C C 16.203 -1.235 -16.394 1.00 . A A . 96 ARG C 1 1
16 28426 1 1 96 ARG CA C 16.392 -2.695 -16.817 1.00 . A A . 96 ARG CA 1 1
16 28427 1 1 96 ARG CB C 17.887 -3.052 -16.875 1.00 . A A . 96 ARG CB 1 1
16 28428 1 1 96 ARG CD C 19.618 -4.889 -16.928 1.00 . A A . 96 ARG CD 1 1
16 28429 1 1 96 ARG CG C 18.121 -4.566 -16.988 1.00 . A A . 96 ARG CG 1 1
16 28430 1 1 96 ARG CZ C 21.022 -6.963 -16.880 1.00 . A A . 96 ARG CZ 1 1
16 28431 1 1 96 ARG H H 16.291 -3.323 -18.880 1.00 . A A . 96 ARG H 1 1
16 28432 1 1 96 ARG HA H 15.927 -3.291 -16.032 1.00 . A A . 96 ARG HA 1 1
16 28433 1 1 96 ARG HB2 H 18.356 -2.550 -17.721 1.00 . A A . 96 ARG HB2 1 1
16 28434 1 1 96 ARG HB3 H 18.365 -2.698 -15.961 1.00 . A A . 96 ARG HB3 1 1
16 28435 1 1 96 ARG HD2 H 20.121 -4.386 -17.754 1.00 . A A . 96 ARG HD2 1 1
16 28436 1 1 96 ARG HD3 H 20.020 -4.512 -15.988 1.00 . A A . 96 ARG HD3 1 1
16 28437 1 1 96 ARG HE H 19.061 -6.934 -17.199 1.00 . A A . 96 ARG HE 1 1
16 28438 1 1 96 ARG HG2 H 17.613 -5.070 -16.166 1.00 . A A . 96 ARG HG2 1 1
16 28439 1 1 96 ARG HG3 H 17.713 -4.931 -17.931 1.00 . A A . 96 ARG HG3 1 1
16 28440 1 1 96 ARG HH11 H 22.107 -5.309 -16.576 1.00 . A A . 96 ARG HH11 1 1
16 28441 1 1 96 ARG HH12 H 23.006 -6.810 -16.555 1.00 . A A . 96 ARG HH12 1 1
16 28442 1 1 96 ARG HH21 H 20.265 -8.804 -17.158 1.00 . A A . 96 ARG HH21 1 1
16 28443 1 1 96 ARG HH22 H 21.986 -8.727 -16.872 1.00 . A A . 96 ARG HH22 1 1
16 28444 1 1 96 ARG N N 15.733 -2.994 -18.104 1.00 . A A . 96 ARG N 1 1
16 28445 1 1 96 ARG NE N 19.860 -6.344 -17.018 1.00 . A A . 96 ARG NE 1 1
16 28446 1 1 96 ARG NH1 N 22.129 -6.316 -16.647 1.00 . A A . 96 ARG NH1 1 1
16 28447 1 1 96 ARG NH2 N 21.096 -8.259 -16.975 1.00 . A A . 96 ARG NH2 1 1
16 28448 1 1 96 ARG O O 15.845 -0.972 -15.245 1.00 . A A . 96 ARG O 1 1
16 28449 1 1 97 LYS C C 14.704 1.444 -16.763 1.00 . A A . 97 LYS C 1 1
16 28450 1 1 97 LYS CA C 16.163 1.153 -17.121 1.00 . A A . 97 LYS CA 1 1
16 28451 1 1 97 LYS CB C 16.604 1.919 -18.383 1.00 . A A . 97 LYS CB 1 1
16 28452 1 1 97 LYS CD C 16.883 4.218 -19.488 1.00 . A A . 97 LYS CD 1 1
16 28453 1 1 97 LYS CE C 18.289 3.950 -20.046 1.00 . A A . 97 LYS CE 1 1
16 28454 1 1 97 LYS CG C 16.596 3.446 -18.190 1.00 . A A . 97 LYS CG 1 1
16 28455 1 1 97 LYS H H 16.631 -0.611 -18.257 1.00 . A A . 97 LYS H 1 1
16 28456 1 1 97 LYS HA H 16.776 1.484 -16.283 1.00 . A A . 97 LYS HA 1 1
16 28457 1 1 97 LYS HB2 H 17.615 1.606 -18.644 1.00 . A A . 97 LYS HB2 1 1
16 28458 1 1 97 LYS HB3 H 15.943 1.664 -19.212 1.00 . A A . 97 LYS HB3 1 1
16 28459 1 1 97 LYS HD2 H 16.137 3.942 -20.233 1.00 . A A . 97 LYS HD2 1 1
16 28460 1 1 97 LYS HD3 H 16.781 5.283 -19.279 1.00 . A A . 97 LYS HD3 1 1
16 28461 1 1 97 LYS HE2 H 19.024 4.225 -19.290 1.00 . A A . 97 LYS HE2 1 1
16 28462 1 1 97 LYS HE3 H 18.395 2.885 -20.246 1.00 . A A . 97 LYS HE3 1 1
16 28463 1 1 97 LYS HG2 H 15.615 3.758 -17.833 1.00 . A A . 97 LYS HG2 1 1
16 28464 1 1 97 LYS HG3 H 17.338 3.716 -17.439 1.00 . A A . 97 LYS HG3 1 1
16 28465 1 1 97 LYS HZ1 H 19.462 4.548 -21.652 1.00 . A A . 97 LYS HZ1 1 1
16 28466 1 1 97 LYS HZ2 H 17.876 4.465 -22.020 1.00 . A A . 97 LYS HZ2 1 1
16 28467 1 1 97 LYS HZ3 H 18.445 5.713 -21.139 1.00 . A A . 97 LYS HZ3 1 1
16 28468 1 1 97 LYS N N 16.384 -0.293 -17.331 1.00 . A A . 97 LYS N 1 1
16 28469 1 1 97 LYS NZ N 18.532 4.719 -21.295 1.00 . A A . 97 LYS NZ 1 1
16 28470 1 1 97 LYS O O 14.442 2.129 -15.778 1.00 . A A . 97 LYS O 1 1
16 28471 1 1 98 ALA C C 11.875 0.509 -15.923 1.00 . A A . 98 ALA C 1 1
16 28472 1 1 98 ALA CA C 12.330 1.047 -17.288 1.00 . A A . 98 ALA CA 1 1
16 28473 1 1 98 ALA CB C 11.570 0.318 -18.389 1.00 . A A . 98 ALA CB 1 1
16 28474 1 1 98 ALA H H 14.056 0.336 -18.315 1.00 . A A . 98 ALA H 1 1
16 28475 1 1 98 ALA HA H 12.082 2.108 -17.333 1.00 . A A . 98 ALA HA 1 1
16 28476 1 1 98 ALA HB1 H 11.819 0.738 -19.364 1.00 . A A . 98 ALA HB1 1 1
16 28477 1 1 98 ALA HB2 H 11.829 -0.740 -18.355 1.00 . A A . 98 ALA HB2 1 1
16 28478 1 1 98 ALA HB3 H 10.501 0.417 -18.199 1.00 . A A . 98 ALA HB3 1 1
16 28479 1 1 98 ALA N N 13.761 0.886 -17.522 1.00 . A A . 98 ALA N 1 1
16 28480 1 1 98 ALA O O 11.095 1.166 -15.235 1.00 . A A . 98 ALA O 1 1
16 28481 1 1 99 VAL C C 12.592 -0.356 -13.123 1.00 . A A . 99 VAL C 1 1
16 28482 1 1 99 VAL CA C 12.051 -1.269 -14.223 1.00 . A A . 99 VAL CA 1 1
16 28483 1 1 99 VAL CB C 12.662 -2.683 -14.088 1.00 . A A . 99 VAL CB 1 1
16 28484 1 1 99 VAL CG1 C 12.633 -3.236 -12.653 1.00 . A A . 99 VAL CG1 1 1
16 28485 1 1 99 VAL CG2 C 11.923 -3.713 -14.945 1.00 . A A . 99 VAL CG2 1 1
16 28486 1 1 99 VAL H H 12.936 -1.201 -16.174 1.00 . A A . 99 VAL H 1 1
16 28487 1 1 99 VAL HA H 10.965 -1.325 -14.146 1.00 . A A . 99 VAL HA 1 1
16 28488 1 1 99 VAL HB H 13.704 -2.643 -14.406 1.00 . A A . 99 VAL HB 1 1
16 28489 1 1 99 VAL HG11 H 11.605 -3.298 -12.300 1.00 . A A . 99 VAL HG11 1 1
16 28490 1 1 99 VAL HG12 H 13.073 -4.233 -12.641 1.00 . A A . 99 VAL HG12 1 1
16 28491 1 1 99 VAL HG13 H 13.220 -2.608 -11.982 1.00 . A A . 99 VAL HG13 1 1
16 28492 1 1 99 VAL HG21 H 11.863 -3.374 -15.979 1.00 . A A . 99 VAL HG21 1 1
16 28493 1 1 99 VAL HG22 H 12.460 -4.660 -14.922 1.00 . A A . 99 VAL HG22 1 1
16 28494 1 1 99 VAL HG23 H 10.916 -3.868 -14.558 1.00 . A A . 99 VAL HG23 1 1
16 28495 1 1 99 VAL N N 12.356 -0.678 -15.532 1.00 . A A . 99 VAL N 1 1
16 28496 1 1 99 VAL O O 11.867 0.026 -12.204 1.00 . A A . 99 VAL O 1 1
16 28497 1 1 100 ALA C C 13.861 2.270 -12.070 1.00 . A A . 100 ALA C 1 1
16 28498 1 1 100 ALA CA C 14.537 0.898 -12.269 1.00 . A A . 100 ALA CA 1 1
16 28499 1 1 100 ALA CB C 16.008 1.057 -12.670 1.00 . A A . 100 ALA CB 1 1
16 28500 1 1 100 ALA H H 14.379 -0.289 -14.046 1.00 . A A . 100 ALA H 1 1
16 28501 1 1 100 ALA HA H 14.505 0.375 -11.313 1.00 . A A . 100 ALA HA 1 1
16 28502 1 1 100 ALA HB1 H 16.088 1.549 -13.639 1.00 . A A . 100 ALA HB1 1 1
16 28503 1 1 100 ALA HB2 H 16.522 1.654 -11.917 1.00 . A A . 100 ALA HB2 1 1
16 28504 1 1 100 ALA HB3 H 16.485 0.078 -12.720 1.00 . A A . 100 ALA HB3 1 1
16 28505 1 1 100 ALA N N 13.857 0.052 -13.251 1.00 . A A . 100 ALA N 1 1
16 28506 1 1 100 ALA O O 13.764 2.757 -10.943 1.00 . A A . 100 ALA O 1 1
16 28507 1 1 101 LYS C C 11.460 4.268 -12.200 1.00 . A A . 101 LYS C 1 1
16 28508 1 1 101 LYS CA C 12.621 4.149 -13.192 1.00 . A A . 101 LYS CA 1 1
16 28509 1 1 101 LYS CB C 12.162 4.398 -14.646 1.00 . A A . 101 LYS CB 1 1
16 28510 1 1 101 LYS CD C 12.884 6.828 -14.806 1.00 . A A . 101 LYS CD 1 1
16 28511 1 1 101 LYS CE C 12.510 8.208 -15.373 1.00 . A A . 101 LYS CE 1 1
16 28512 1 1 101 LYS CG C 11.727 5.833 -14.972 1.00 . A A . 101 LYS CG 1 1
16 28513 1 1 101 LYS H H 13.500 2.422 -14.047 1.00 . A A . 101 LYS H 1 1
16 28514 1 1 101 LYS HA H 13.343 4.912 -12.904 1.00 . A A . 101 LYS HA 1 1
16 28515 1 1 101 LYS HB2 H 12.979 4.149 -15.322 1.00 . A A . 101 LYS HB2 1 1
16 28516 1 1 101 LYS HB3 H 11.336 3.727 -14.876 1.00 . A A . 101 LYS HB3 1 1
16 28517 1 1 101 LYS HD2 H 13.136 6.921 -13.749 1.00 . A A . 101 LYS HD2 1 1
16 28518 1 1 101 LYS HD3 H 13.755 6.440 -15.334 1.00 . A A . 101 LYS HD3 1 1
16 28519 1 1 101 LYS HE2 H 12.242 8.092 -16.423 1.00 . A A . 101 LYS HE2 1 1
16 28520 1 1 101 LYS HE3 H 11.631 8.577 -14.844 1.00 . A A . 101 LYS HE3 1 1
16 28521 1 1 101 LYS HG2 H 11.385 5.854 -16.006 1.00 . A A . 101 LYS HG2 1 1
16 28522 1 1 101 LYS HG3 H 10.893 6.129 -14.335 1.00 . A A . 101 LYS HG3 1 1
16 28523 1 1 101 LYS HZ1 H 13.888 9.290 -14.270 1.00 . A A . 101 LYS HZ1 1 1
16 28524 1 1 101 LYS HZ2 H 14.448 8.864 -15.743 1.00 . A A . 101 LYS HZ2 1 1
16 28525 1 1 101 LYS HZ3 H 13.378 10.082 -15.600 1.00 . A A . 101 LYS HZ3 1 1
16 28526 1 1 101 LYS N N 13.325 2.859 -13.152 1.00 . A A . 101 LYS N 1 1
16 28527 1 1 101 LYS NZ N 13.629 9.172 -15.240 1.00 . A A . 101 LYS NZ 1 1
16 28528 1 1 101 LYS O O 11.164 5.380 -11.760 1.00 . A A . 101 LYS O 1 1
16 28529 1 1 102 ALA C C 9.834 1.981 -9.796 1.00 . A A . 102 ALA C 1 1
16 28530 1 1 102 ALA CA C 9.774 3.136 -10.800 1.00 . A A . 102 ALA CA 1 1
16 28531 1 1 102 ALA CB C 8.459 3.086 -11.551 1.00 . A A . 102 ALA CB 1 1
16 28532 1 1 102 ALA H H 11.087 2.290 -12.268 1.00 . A A . 102 ALA H 1 1
16 28533 1 1 102 ALA HA H 9.788 4.058 -10.219 1.00 . A A . 102 ALA HA 1 1
16 28534 1 1 102 ALA HB1 H 8.335 3.987 -12.152 1.00 . A A . 102 ALA HB1 1 1
16 28535 1 1 102 ALA HB2 H 8.498 2.207 -12.195 1.00 . A A . 102 ALA HB2 1 1
16 28536 1 1 102 ALA HB3 H 7.627 2.994 -10.853 1.00 . A A . 102 ALA HB3 1 1
16 28537 1 1 102 ALA N N 10.844 3.151 -11.799 1.00 . A A . 102 ALA N 1 1
16 28538 1 1 102 ALA O O 9.882 2.234 -8.596 1.00 . A A . 102 ALA O 1 1
16 28539 1 1 103 ARG C C 11.182 -0.509 -8.522 1.00 . A A . 103 ARG C 1 1
16 28540 1 1 103 ARG CA C 9.908 -0.463 -9.376 1.00 . A A . 103 ARG CA 1 1
16 28541 1 1 103 ARG CB C 9.695 -1.722 -10.223 1.00 . A A . 103 ARG CB 1 1
16 28542 1 1 103 ARG CD C 8.801 -4.058 -10.162 1.00 . A A . 103 ARG CD 1 1
16 28543 1 1 103 ARG CG C 9.516 -2.976 -9.353 1.00 . A A . 103 ARG CG 1 1
16 28544 1 1 103 ARG CZ C 9.475 -6.336 -9.342 1.00 . A A . 103 ARG CZ 1 1
16 28545 1 1 103 ARG H H 9.886 0.578 -11.256 1.00 . A A . 103 ARG H 1 1
16 28546 1 1 103 ARG HA H 9.073 -0.415 -8.677 1.00 . A A . 103 ARG HA 1 1
16 28547 1 1 103 ARG HB2 H 8.799 -1.570 -10.824 1.00 . A A . 103 ARG HB2 1 1
16 28548 1 1 103 ARG HB3 H 10.538 -1.866 -10.899 1.00 . A A . 103 ARG HB3 1 1
16 28549 1 1 103 ARG HD2 H 7.813 -3.664 -10.400 1.00 . A A . 103 ARG HD2 1 1
16 28550 1 1 103 ARG HD3 H 9.333 -4.231 -11.098 1.00 . A A . 103 ARG HD3 1 1
16 28551 1 1 103 ARG HE H 7.782 -5.414 -8.881 1.00 . A A . 103 ARG HE 1 1
16 28552 1 1 103 ARG HG2 H 10.494 -3.333 -9.034 1.00 . A A . 103 ARG HG2 1 1
16 28553 1 1 103 ARG HG3 H 8.905 -2.736 -8.482 1.00 . A A . 103 ARG HG3 1 1
16 28554 1 1 103 ARG HH11 H 10.889 -5.530 -10.511 1.00 . A A . 103 ARG HH11 1 1
16 28555 1 1 103 ARG HH12 H 11.247 -7.124 -9.894 1.00 . A A . 103 ARG HH12 1 1
16 28556 1 1 103 ARG HH21 H 8.296 -7.442 -8.144 1.00 . A A . 103 ARG HH21 1 1
16 28557 1 1 103 ARG HH22 H 9.801 -8.183 -8.627 1.00 . A A . 103 ARG HH22 1 1
16 28558 1 1 103 ARG N N 9.848 0.722 -10.257 1.00 . A A . 103 ARG N 1 1
16 28559 1 1 103 ARG NE N 8.642 -5.313 -9.400 1.00 . A A . 103 ARG NE 1 1
16 28560 1 1 103 ARG NH1 N 10.620 -6.336 -9.964 1.00 . A A . 103 ARG NH1 1 1
16 28561 1 1 103 ARG NH2 N 9.167 -7.396 -8.654 1.00 . A A . 103 ARG NH2 1 1
16 28562 1 1 103 ARG O O 11.178 -1.107 -7.447 1.00 . A A . 103 ARG O 1 1
16 28563 1 1 104 GLY C C 13.341 1.707 -7.376 1.00 . A A . 104 GLY C 1 1
16 28564 1 1 104 GLY CA C 13.449 0.411 -8.164 1.00 . A A . 104 GLY CA 1 1
16 28565 1 1 104 GLY H H 12.134 0.615 -9.868 1.00 . A A . 104 GLY H 1 1
16 28566 1 1 104 GLY HA2 H 13.634 -0.414 -7.476 1.00 . A A . 104 GLY HA2 1 1
16 28567 1 1 104 GLY HA3 H 14.325 0.541 -8.800 1.00 . A A . 104 GLY HA3 1 1
16 28568 1 1 104 GLY N N 12.244 0.163 -8.972 1.00 . A A . 104 GLY N 1 1
16 28569 1 1 104 GLY O O 13.485 1.698 -6.151 1.00 . A A . 104 GLY O 1 1
16 28570 1 1 105 SER C C 12.174 4.313 -6.315 1.00 . A A . 105 SER C 1 1
16 28571 1 1 105 SER CA C 13.099 4.163 -7.510 1.00 . A A . 105 SER CA 1 1
16 28572 1 1 105 SER CB C 12.767 5.214 -8.567 1.00 . A A . 105 SER CB 1 1
16 28573 1 1 105 SER H H 12.922 2.737 -9.073 1.00 . A A . 105 SER H 1 1
16 28574 1 1 105 SER HA H 14.115 4.357 -7.167 1.00 . A A . 105 SER HA 1 1
16 28575 1 1 105 SER HB2 H 12.981 6.204 -8.164 1.00 . A A . 105 SER HB2 1 1
16 28576 1 1 105 SER HB3 H 13.372 5.026 -9.455 1.00 . A A . 105 SER HB3 1 1
16 28577 1 1 105 SER HG H 11.367 5.533 -9.839 1.00 . A A . 105 SER HG 1 1
16 28578 1 1 105 SER N N 13.065 2.814 -8.076 1.00 . A A . 105 SER N 1 1
16 28579 1 1 105 SER O O 12.609 4.797 -5.283 1.00 . A A . 105 SER O 1 1
16 28580 1 1 105 SER OG O 11.409 5.187 -8.945 1.00 . A A . 105 SER OG 1 1
16 28581 1 1 106 TRP C C 10.456 3.467 -3.981 1.00 . A A . 106 TRP C 1 1
16 28582 1 1 106 TRP CA C 9.917 3.893 -5.358 1.00 . A A . 106 TRP CA 1 1
16 28583 1 1 106 TRP CB C 8.697 3.054 -5.765 1.00 . A A . 106 TRP CB 1 1
16 28584 1 1 106 TRP CD1 C 6.381 3.994 -5.320 1.00 . A A . 106 TRP CD1 1 1
16 28585 1 1 106 TRP CD2 C 7.199 2.890 -3.555 1.00 . A A . 106 TRP CD2 1 1
16 28586 1 1 106 TRP CE2 C 5.974 3.495 -3.134 1.00 . A A . 106 TRP CE2 1 1
16 28587 1 1 106 TRP CE3 C 7.864 2.073 -2.613 1.00 . A A . 106 TRP CE3 1 1
16 28588 1 1 106 TRP CG C 7.472 3.303 -4.930 1.00 . A A . 106 TRP CG 1 1
16 28589 1 1 106 TRP CH2 C 6.228 2.617 -0.886 1.00 . A A . 106 TRP CH2 1 1
16 28590 1 1 106 TRP CZ2 C 5.497 3.381 -1.817 1.00 . A A . 106 TRP CZ2 1 1
16 28591 1 1 106 TRP CZ3 C 7.397 1.945 -1.294 1.00 . A A . 106 TRP CZ3 1 1
16 28592 1 1 106 TRP H H 10.684 3.483 -7.329 1.00 . A A . 106 TRP H 1 1
16 28593 1 1 106 TRP HA H 9.587 4.929 -5.283 1.00 . A A . 106 TRP HA 1 1
16 28594 1 1 106 TRP HB2 H 8.459 3.269 -6.807 1.00 . A A . 106 TRP HB2 1 1
16 28595 1 1 106 TRP HB3 H 8.951 1.996 -5.712 1.00 . A A . 106 TRP HB3 1 1
16 28596 1 1 106 TRP HD1 H 6.236 4.419 -6.303 1.00 . A A . 106 TRP HD1 1 1
16 28597 1 1 106 TRP HE1 H 4.581 4.541 -4.378 1.00 . A A . 106 TRP HE1 1 1
16 28598 1 1 106 TRP HE3 H 8.752 1.537 -2.917 1.00 . A A . 106 TRP HE3 1 1
16 28599 1 1 106 TRP HH2 H 5.880 2.526 0.132 1.00 . A A . 106 TRP HH2 1 1
16 28600 1 1 106 TRP HZ2 H 4.577 3.867 -1.531 1.00 . A A . 106 TRP HZ2 1 1
16 28601 1 1 106 TRP HZ3 H 7.958 1.331 -0.606 1.00 . A A . 106 TRP HZ3 1 1
16 28602 1 1 106 TRP N N 10.938 3.826 -6.414 1.00 . A A . 106 TRP N 1 1
16 28603 1 1 106 TRP NE1 N 5.487 4.105 -4.276 1.00 . A A . 106 TRP NE1 1 1
16 28604 1 1 106 TRP O O 10.368 4.228 -3.015 1.00 . A A . 106 TRP O 1 1
16 28605 1 1 107 SER C C 13.042 2.368 -2.313 1.00 . A A . 107 SER C 1 1
16 28606 1 1 107 SER CA C 11.677 1.752 -2.660 1.00 . A A . 107 SER CA 1 1
16 28607 1 1 107 SER CB C 11.792 0.228 -2.761 1.00 . A A . 107 SER CB 1 1
16 28608 1 1 107 SER H H 11.233 1.769 -4.752 1.00 . A A . 107 SER H 1 1
16 28609 1 1 107 SER HA H 10.994 1.974 -1.841 1.00 . A A . 107 SER HA 1 1
16 28610 1 1 107 SER HB2 H 12.452 -0.032 -3.588 1.00 . A A . 107 SER HB2 1 1
16 28611 1 1 107 SER HB3 H 12.210 -0.166 -1.834 1.00 . A A . 107 SER HB3 1 1
16 28612 1 1 107 SER HG H 10.624 -1.311 -3.047 1.00 . A A . 107 SER HG 1 1
16 28613 1 1 107 SER N N 11.104 2.302 -3.904 1.00 . A A . 107 SER N 1 1
16 28614 1 1 107 SER O O 13.611 2.074 -1.263 1.00 . A A . 107 SER O 1 1
16 28615 1 1 107 SER OG O 10.517 -0.360 -2.983 1.00 . A A . 107 SER OG 1 1
16 28616 1 1 108 LEU C C 14.291 5.545 -2.559 1.00 . A A . 108 LEU C 1 1
16 28617 1 1 108 LEU CA C 14.708 4.109 -2.978 1.00 . A A . 108 LEU CA 1 1
16 28618 1 1 108 LEU CB C 15.538 4.072 -4.285 1.00 . A A . 108 LEU CB 1 1
16 28619 1 1 108 LEU CD1 C 16.429 1.703 -3.884 1.00 . A A . 108 LEU CD1 1 1
16 28620 1 1 108 LEU CD2 C 17.444 3.169 -5.594 1.00 . A A . 108 LEU CD2 1 1
16 28621 1 1 108 LEU CG C 16.768 3.153 -4.226 1.00 . A A . 108 LEU CG 1 1
16 28622 1 1 108 LEU H H 13.068 3.386 -4.054 1.00 . A A . 108 LEU H 1 1
16 28623 1 1 108 LEU HA H 15.298 3.701 -2.158 1.00 . A A . 108 LEU HA 1 1
16 28624 1 1 108 LEU HB2 H 14.922 3.727 -5.116 1.00 . A A . 108 LEU HB2 1 1
16 28625 1 1 108 LEU HB3 H 15.866 5.084 -4.524 1.00 . A A . 108 LEU HB3 1 1
16 28626 1 1 108 LEU HD11 H 17.337 1.099 -3.923 1.00 . A A . 108 LEU HD11 1 1
16 28627 1 1 108 LEU HD12 H 16.017 1.648 -2.877 1.00 . A A . 108 LEU HD12 1 1
16 28628 1 1 108 LEU HD13 H 15.704 1.307 -4.595 1.00 . A A . 108 LEU HD13 1 1
16 28629 1 1 108 LEU HD21 H 17.725 4.193 -5.845 1.00 . A A . 108 LEU HD21 1 1
16 28630 1 1 108 LEU HD22 H 18.341 2.552 -5.570 1.00 . A A . 108 LEU HD22 1 1
16 28631 1 1 108 LEU HD23 H 16.749 2.800 -6.348 1.00 . A A . 108 LEU HD23 1 1
16 28632 1 1 108 LEU HG H 17.464 3.537 -3.480 1.00 . A A . 108 LEU HG 1 1
16 28633 1 1 108 LEU N N 13.553 3.244 -3.179 1.00 . A A . 108 LEU N 1 1
16 28634 1 1 108 LEU O O 15.116 6.279 -2.012 1.00 . A A . 108 LEU O 1 1
16 28635 1 1 109 GLU C C 11.717 7.169 -0.987 1.00 . A A . 109 GLU C 1 1
16 28636 1 1 109 GLU CA C 12.447 7.236 -2.340 1.00 . A A . 109 GLU CA 1 1
16 28637 1 1 109 GLU CB C 11.400 7.723 -3.357 1.00 . A A . 109 GLU CB 1 1
16 28638 1 1 109 GLU CD C 11.193 8.954 -5.596 1.00 . A A . 109 GLU CD 1 1
16 28639 1 1 109 GLU CG C 11.836 7.780 -4.829 1.00 . A A . 109 GLU CG 1 1
16 28640 1 1 109 GLU H H 12.444 5.330 -3.308 1.00 . A A . 109 GLU H 1 1
16 28641 1 1 109 GLU HA H 13.233 7.988 -2.274 1.00 . A A . 109 GLU HA 1 1
16 28642 1 1 109 GLU HB2 H 10.534 7.065 -3.286 1.00 . A A . 109 GLU HB2 1 1
16 28643 1 1 109 GLU HB3 H 11.087 8.720 -3.045 1.00 . A A . 109 GLU HB3 1 1
16 28644 1 1 109 GLU HG2 H 12.923 7.817 -4.897 1.00 . A A . 109 GLU HG2 1 1
16 28645 1 1 109 GLU HG3 H 11.504 6.861 -5.313 1.00 . A A . 109 GLU HG3 1 1
16 28646 1 1 109 GLU N N 13.025 5.941 -2.751 1.00 . A A . 109 GLU N 1 1
16 28647 1 1 109 GLU O O 11.906 8.030 -0.123 1.00 . A A . 109 GLU O 1 1
16 28648 1 1 109 GLU OE1 O 11.684 10.107 -5.490 1.00 . A A . 109 GLU OE1 1 1
16 28649 1 1 109 GLU OE2 O 10.209 8.722 -6.341 1.00 . A A . 109 GLU OE2 1 1
16 28650 1 1 110 HIS C C 10.434 5.193 1.484 1.00 . A A . 110 HIS C 1 1
16 28651 1 1 110 HIS CA C 9.908 6.030 0.307 1.00 . A A . 110 HIS CA 1 1
16 28652 1 1 110 HIS CB C 8.578 5.494 -0.251 1.00 . A A . 110 HIS CB 1 1
16 28653 1 1 110 HIS CD2 C 7.841 6.435 -2.519 1.00 . A A . 110 HIS CD2 1 1
16 28654 1 1 110 HIS CE1 C 6.734 8.219 -1.839 1.00 . A A . 110 HIS CE1 1 1
16 28655 1 1 110 HIS CG C 7.877 6.480 -1.155 1.00 . A A . 110 HIS CG 1 1
16 28656 1 1 110 HIS H H 10.776 5.487 -1.563 1.00 . A A . 110 HIS H 1 1
16 28657 1 1 110 HIS HA H 9.720 7.025 0.709 1.00 . A A . 110 HIS HA 1 1
16 28658 1 1 110 HIS HB2 H 8.757 4.562 -0.787 1.00 . A A . 110 HIS HB2 1 1
16 28659 1 1 110 HIS HB3 H 7.903 5.280 0.579 1.00 . A A . 110 HIS HB3 1 1
16 28660 1 1 110 HIS HD2 H 8.297 5.679 -3.142 1.00 . A A . 110 HIS HD2 1 1
16 28661 1 1 110 HIS HE1 H 6.150 9.128 -1.861 1.00 . A A . 110 HIS HE1 1 1
16 28662 1 1 110 HIS HE2 H 6.901 7.787 -3.883 1.00 . A A . 110 HIS HE2 1 1
16 28663 1 1 110 HIS N N 10.869 6.150 -0.806 1.00 . A A . 110 HIS N 1 1
16 28664 1 1 110 HIS ND1 N 7.182 7.617 -0.725 1.00 . A A . 110 HIS ND1 1 1
16 28665 1 1 110 HIS NE2 N 7.115 7.531 -2.929 1.00 . A A . 110 HIS NE2 1 1
16 28666 1 1 110 HIS O O 9.680 4.835 2.391 1.00 . A A . 110 HIS O 1 1
16 28667 1 1 111 HIS C C 13.806 4.662 2.874 1.00 . A A . 111 HIS C 1 1
16 28668 1 1 111 HIS CA C 12.412 4.107 2.538 1.00 . A A . 111 HIS CA 1 1
16 28669 1 1 111 HIS CB C 12.499 2.644 2.097 1.00 . A A . 111 HIS CB 1 1
16 28670 1 1 111 HIS CD2 C 14.487 1.293 2.905 1.00 . A A . 111 HIS CD2 1 1
16 28671 1 1 111 HIS CE1 C 13.793 0.728 4.923 1.00 . A A . 111 HIS CE1 1 1
16 28672 1 1 111 HIS CG C 13.224 1.767 3.083 1.00 . A A . 111 HIS CG 1 1
16 28673 1 1 111 HIS H H 12.280 5.216 0.708 1.00 . A A . 111 HIS H 1 1
16 28674 1 1 111 HIS HA H 11.826 4.132 3.458 1.00 . A A . 111 HIS HA 1 1
16 28675 1 1 111 HIS HB2 H 11.491 2.253 1.957 1.00 . A A . 111 HIS HB2 1 1
16 28676 1 1 111 HIS HB3 H 13.020 2.599 1.141 1.00 . A A . 111 HIS HB3 1 1
16 28677 1 1 111 HIS HD2 H 15.102 1.460 2.033 1.00 . A A . 111 HIS HD2 1 1
16 28678 1 1 111 HIS HE1 H 13.786 0.320 5.923 1.00 . A A . 111 HIS HE1 1 1
16 28679 1 1 111 HIS HE2 H 15.712 0.195 4.271 1.00 . A A . 111 HIS HE2 1 1
16 28680 1 1 111 HIS N N 11.733 4.880 1.488 1.00 . A A . 111 HIS N 1 1
16 28681 1 1 111 HIS ND1 N 12.785 1.426 4.366 1.00 . A A . 111 HIS ND1 1 1
16 28682 1 1 111 HIS NE2 N 14.827 0.634 4.065 1.00 . A A . 111 HIS NE2 1 1
16 28683 1 1 111 HIS O O 14.523 5.139 1.994 1.00 . A A . 111 HIS O 1 1
16 28684 1 1 112 HIS C C 16.565 3.840 4.284 1.00 . A A . 112 HIS C 1 1
16 28685 1 1 112 HIS CA C 15.531 4.917 4.659 1.00 . A A . 112 HIS CA 1 1
16 28686 1 1 112 HIS CB C 15.462 5.189 6.172 1.00 . A A . 112 HIS CB 1 1
16 28687 1 1 112 HIS CD2 C 17.875 5.341 7.038 1.00 . A A . 112 HIS CD2 1 1
16 28688 1 1 112 HIS CE1 C 18.044 7.524 7.301 1.00 . A A . 112 HIS CE1 1 1
16 28689 1 1 112 HIS CG C 16.684 5.915 6.696 1.00 . A A . 112 HIS CG 1 1
16 28690 1 1 112 HIS H H 13.564 4.121 4.800 1.00 . A A . 112 HIS H 1 1
16 28691 1 1 112 HIS HA H 15.848 5.846 4.184 1.00 . A A . 112 HIS HA 1 1
16 28692 1 1 112 HIS HB2 H 14.596 5.821 6.369 1.00 . A A . 112 HIS HB2 1 1
16 28693 1 1 112 HIS HB3 H 15.321 4.258 6.722 1.00 . A A . 112 HIS HB3 1 1
16 28694 1 1 112 HIS HD2 H 18.116 4.289 6.995 1.00 . A A . 112 HIS HD2 1 1
16 28695 1 1 112 HIS HE1 H 18.456 8.498 7.520 1.00 . A A . 112 HIS HE1 1 1
16 28696 1 1 112 HIS HE2 H 19.676 6.278 7.717 1.00 . A A . 112 HIS HE2 1 1
16 28697 1 1 112 HIS N N 14.198 4.564 4.151 1.00 . A A . 112 HIS N 1 1
16 28698 1 1 112 HIS ND1 N 16.791 7.299 6.863 1.00 . A A . 112 HIS ND1 1 1
16 28699 1 1 112 HIS NE2 N 18.715 6.366 7.417 1.00 . A A . 112 HIS NE2 1 1
16 28700 1 1 112 HIS O O 16.928 2.979 5.092 1.00 . A A . 112 HIS O 1 1
16 28701 1 1 113 HIS C C 19.344 2.998 3.092 1.00 . A A . 113 HIS C 1 1
16 28702 1 1 113 HIS CA C 17.946 2.900 2.437 1.00 . A A . 113 HIS CA 1 1
16 28703 1 1 113 HIS CB C 17.995 3.130 0.914 1.00 . A A . 113 HIS CB 1 1
16 28704 1 1 113 HIS CD2 C 17.506 1.017 -0.431 1.00 . A A . 113 HIS CD2 1 1
16 28705 1 1 113 HIS CE1 C 19.562 0.313 -0.808 1.00 . A A . 113 HIS CE1 1 1
16 28706 1 1 113 HIS CG C 18.382 1.903 0.125 1.00 . A A . 113 HIS CG 1 1
16 28707 1 1 113 HIS H H 16.572 4.538 2.404 1.00 . A A . 113 HIS H 1 1
16 28708 1 1 113 HIS HA H 17.579 1.889 2.617 1.00 . A A . 113 HIS HA 1 1
16 28709 1 1 113 HIS HB2 H 17.010 3.437 0.564 1.00 . A A . 113 HIS HB2 1 1
16 28710 1 1 113 HIS HB3 H 18.689 3.939 0.689 1.00 . A A . 113 HIS HB3 1 1
16 28711 1 1 113 HIS HD2 H 16.427 1.082 -0.410 1.00 . A A . 113 HIS HD2 1 1
16 28712 1 1 113 HIS HE1 H 20.386 -0.292 -1.153 1.00 . A A . 113 HIS HE1 1 1
16 28713 1 1 113 HIS HE2 H 17.920 -0.784 -1.509 1.00 . A A . 113 HIS HE2 1 1
16 28714 1 1 113 HIS N N 16.980 3.845 3.015 1.00 . A A . 113 HIS N 1 1
16 28715 1 1 113 HIS ND1 N 19.683 1.455 -0.108 1.00 . A A . 113 HIS ND1 1 1
16 28716 1 1 113 HIS NE2 N 18.265 0.026 -1.015 1.00 . A A . 113 HIS NE2 1 1
16 28717 1 1 113 HIS O O 19.648 3.953 3.816 1.00 . A A . 113 HIS O 1 1
16 28718 1 1 114 HIS C C 22.566 1.435 2.383 1.00 . A A . 114 HIS C 1 1
16 28719 1 1 114 HIS CA C 21.528 1.840 3.446 1.00 . A A . 114 HIS CA 1 1
16 28720 1 1 114 HIS CB C 21.418 0.842 4.612 1.00 . A A . 114 HIS CB 1 1
16 28721 1 1 114 HIS CD2 C 22.638 0.229 6.764 1.00 . A A . 114 HIS CD2 1 1
16 28722 1 1 114 HIS CE1 C 24.653 1.027 6.334 1.00 . A A . 114 HIS CE1 1 1
16 28723 1 1 114 HIS CG C 22.627 0.787 5.518 1.00 . A A . 114 HIS CG 1 1
16 28724 1 1 114 HIS H H 19.927 1.326 2.139 1.00 . A A . 114 HIS H 1 1
16 28725 1 1 114 HIS HA H 21.854 2.790 3.867 1.00 . A A . 114 HIS HA 1 1
16 28726 1 1 114 HIS HB2 H 20.565 1.124 5.229 1.00 . A A . 114 HIS HB2 1 1
16 28727 1 1 114 HIS HB3 H 21.222 -0.158 4.224 1.00 . A A . 114 HIS HB3 1 1
16 28728 1 1 114 HIS HD2 H 21.801 -0.243 7.258 1.00 . A A . 114 HIS HD2 1 1
16 28729 1 1 114 HIS HE1 H 25.695 1.284 6.448 1.00 . A A . 114 HIS HE1 1 1
16 28730 1 1 114 HIS HE2 H 24.250 0.087 8.163 1.00 . A A . 114 HIS HE2 1 1
16 28731 1 1 114 HIS N N 20.207 2.013 2.825 1.00 . A A . 114 HIS N 1 1
16 28732 1 1 114 HIS ND1 N 23.905 1.297 5.248 1.00 . A A . 114 HIS ND1 1 1
16 28733 1 1 114 HIS NE2 N 23.913 0.391 7.260 1.00 . A A . 114 HIS NE2 1 1
16 28734 1 1 114 HIS O O 22.829 0.249 2.149 1.00 . A A . 114 HIS O 1 1
16 28735 1 1 115 HIS C C 25.050 3.499 0.556 1.00 . A A . 115 HIS C 1 1
16 28736 1 1 115 HIS CA C 24.048 2.335 0.567 1.00 . A A . 115 HIS CA 1 1
16 28737 1 1 115 HIS CB C 23.248 2.254 -0.748 1.00 . A A . 115 HIS CB 1 1
16 28738 1 1 115 HIS CD2 C 24.374 3.207 -2.834 1.00 . A A . 115 HIS CD2 1 1
16 28739 1 1 115 HIS CE1 C 25.397 1.399 -3.578 1.00 . A A . 115 HIS CE1 1 1
16 28740 1 1 115 HIS CG C 24.106 2.173 -1.987 1.00 . A A . 115 HIS CG 1 1
16 28741 1 1 115 HIS H H 22.815 3.382 1.945 1.00 . A A . 115 HIS H 1 1
16 28742 1 1 115 HIS HA H 24.632 1.420 0.671 1.00 . A A . 115 HIS HA 1 1
16 28743 1 1 115 HIS HB2 H 22.613 1.368 -0.723 1.00 . A A . 115 HIS HB2 1 1
16 28744 1 1 115 HIS HB3 H 22.597 3.124 -0.832 1.00 . A A . 115 HIS HB3 1 1
16 28745 1 1 115 HIS HD2 H 24.015 4.220 -2.731 1.00 . A A . 115 HIS HD2 1 1
16 28746 1 1 115 HIS HE1 H 25.999 0.746 -4.193 1.00 . A A . 115 HIS HE1 1 1
16 28747 1 1 115 HIS HE2 H 25.572 3.215 -4.608 1.00 . A A . 115 HIS HE2 1 1
16 28748 1 1 115 HIS N N 23.103 2.447 1.691 1.00 . A A . 115 HIS N 1 1
16 28749 1 1 115 HIS ND1 N 24.753 1.024 -2.457 1.00 . A A . 115 HIS ND1 1 1
16 28750 1 1 115 HIS NE2 N 25.188 2.703 -3.826 1.00 . A A . 115 HIS NE2 1 1
16 28751 1 1 115 HIS O O 24.611 4.672 0.596 1.00 . A A . 115 HIS O 1 1
16 28752 1 1 115 HIS OXT O 26.272 3.227 0.540 1.00 . A A . 115 HIS OXT 1 1
17 28753 1 1 1 MET C C 1.501 -0.906 -2.383 1.00 . A A . 1 MET C 1 1
17 28754 1 1 1 MET CA C 2.097 -0.001 -1.304 1.00 . A A . 1 MET CA 1 1
17 28755 1 1 1 MET CB C 3.219 0.887 -1.877 1.00 . A A . 1 MET CB 1 1
17 28756 1 1 1 MET CE C 6.549 -1.453 -3.090 1.00 . A A . 1 MET CE 1 1
17 28757 1 1 1 MET CG C 4.315 0.178 -2.701 1.00 . A A . 1 MET CG 1 1
17 28758 1 1 1 MET H1 H 1.794 -1.342 0.246 1.00 . A A . 1 MET H1 1 1
17 28759 1 1 1 MET H2 H 2.940 -0.221 0.575 1.00 . A A . 1 MET H2 1 1
17 28760 1 1 1 MET H3 H 3.276 -1.462 -0.445 1.00 . A A . 1 MET H3 1 1
17 28761 1 1 1 MET HA H 1.304 0.658 -0.952 1.00 . A A . 1 MET HA 1 1
17 28762 1 1 1 MET HB2 H 2.760 1.643 -2.512 1.00 . A A . 1 MET HB2 1 1
17 28763 1 1 1 MET HB3 H 3.688 1.412 -1.044 1.00 . A A . 1 MET HB3 1 1
17 28764 1 1 1 MET HE1 H 7.099 -0.555 -3.371 1.00 . A A . 1 MET HE1 1 1
17 28765 1 1 1 MET HE2 H 7.252 -2.194 -2.710 1.00 . A A . 1 MET HE2 1 1
17 28766 1 1 1 MET HE3 H 6.049 -1.856 -3.970 1.00 . A A . 1 MET HE3 1 1
17 28767 1 1 1 MET HG2 H 3.864 -0.306 -3.566 1.00 . A A . 1 MET HG2 1 1
17 28768 1 1 1 MET HG3 H 4.986 0.946 -3.085 1.00 . A A . 1 MET HG3 1 1
17 28769 1 1 1 MET N N 2.558 -0.814 -0.149 1.00 . A A . 1 MET N 1 1
17 28770 1 1 1 MET O O 1.941 -2.051 -2.515 1.00 . A A . 1 MET O 1 1
17 28771 1 1 1 MET SD S 5.337 -1.032 -1.807 1.00 . A A . 1 MET SD 1 1
17 28772 1 1 2 ARG C C 0.769 -1.312 -5.488 1.00 . A A . 2 ARG C 1 1
17 28773 1 1 2 ARG CA C -0.102 -1.250 -4.224 1.00 . A A . 2 ARG CA 1 1
17 28774 1 1 2 ARG CB C -1.530 -0.785 -4.545 1.00 . A A . 2 ARG CB 1 1
17 28775 1 1 2 ARG CD C -3.760 -1.677 -5.527 1.00 . A A . 2 ARG CD 1 1
17 28776 1 1 2 ARG CG C -2.263 -1.905 -5.327 1.00 . A A . 2 ARG CG 1 1
17 28777 1 1 2 ARG CZ C -4.923 -2.656 -3.516 1.00 . A A . 2 ARG CZ 1 1
17 28778 1 1 2 ARG H H 0.201 0.523 -3.040 1.00 . A A . 2 ARG H 1 1
17 28779 1 1 2 ARG HA H -0.177 -2.269 -3.842 1.00 . A A . 2 ARG HA 1 1
17 28780 1 1 2 ARG HB2 H -2.070 -0.555 -3.626 1.00 . A A . 2 ARG HB2 1 1
17 28781 1 1 2 ARG HB3 H -1.479 0.138 -5.123 1.00 . A A . 2 ARG HB3 1 1
17 28782 1 1 2 ARG HD2 H -3.905 -0.733 -6.053 1.00 . A A . 2 ARG HD2 1 1
17 28783 1 1 2 ARG HD3 H -4.151 -2.479 -6.153 1.00 . A A . 2 ARG HD3 1 1
17 28784 1 1 2 ARG HE H -4.740 -0.724 -3.920 1.00 . A A . 2 ARG HE 1 1
17 28785 1 1 2 ARG HG2 H -1.821 -1.994 -6.319 1.00 . A A . 2 ARG HG2 1 1
17 28786 1 1 2 ARG HG3 H -2.131 -2.851 -4.802 1.00 . A A . 2 ARG HG3 1 1
17 28787 1 1 2 ARG HH11 H -4.678 -4.141 -4.860 1.00 . A A . 2 ARG HH11 1 1
17 28788 1 1 2 ARG HH12 H -5.180 -4.639 -3.282 1.00 . A A . 2 ARG HH12 1 1
17 28789 1 1 2 ARG HH21 H -5.495 -1.471 -1.994 1.00 . A A . 2 ARG HH21 1 1
17 28790 1 1 2 ARG HH22 H -5.777 -3.178 -1.774 1.00 . A A . 2 ARG HH22 1 1
17 28791 1 1 2 ARG N N 0.507 -0.433 -3.154 1.00 . A A . 2 ARG N 1 1
17 28792 1 1 2 ARG NE N -4.501 -1.647 -4.254 1.00 . A A . 2 ARG NE 1 1
17 28793 1 1 2 ARG NH1 N -4.869 -3.902 -3.897 1.00 . A A . 2 ARG NH1 1 1
17 28794 1 1 2 ARG NH2 N -5.432 -2.418 -2.341 1.00 . A A . 2 ARG NH2 1 1
17 28795 1 1 2 ARG O O 1.323 -0.307 -5.943 1.00 . A A . 2 ARG O 1 1
17 28796 1 1 3 VAL C C 0.602 -3.300 -8.388 1.00 . A A . 3 VAL C 1 1
17 28797 1 1 3 VAL CA C 1.567 -2.788 -7.318 1.00 . A A . 3 VAL CA 1 1
17 28798 1 1 3 VAL CB C 2.693 -3.806 -7.008 1.00 . A A . 3 VAL CB 1 1
17 28799 1 1 3 VAL CG1 C 3.469 -4.246 -8.255 1.00 . A A . 3 VAL CG1 1 1
17 28800 1 1 3 VAL CG2 C 3.713 -3.190 -6.035 1.00 . A A . 3 VAL CG2 1 1
17 28801 1 1 3 VAL H H 0.297 -3.253 -5.669 1.00 . A A . 3 VAL H 1 1
17 28802 1 1 3 VAL HA H 2.018 -1.873 -7.702 1.00 . A A . 3 VAL HA 1 1
17 28803 1 1 3 VAL HB H 2.255 -4.686 -6.536 1.00 . A A . 3 VAL HB 1 1
17 28804 1 1 3 VAL HG11 H 4.279 -4.919 -7.975 1.00 . A A . 3 VAL HG11 1 1
17 28805 1 1 3 VAL HG12 H 2.825 -4.793 -8.943 1.00 . A A . 3 VAL HG12 1 1
17 28806 1 1 3 VAL HG13 H 3.884 -3.374 -8.759 1.00 . A A . 3 VAL HG13 1 1
17 28807 1 1 3 VAL HG21 H 3.243 -2.972 -5.076 1.00 . A A . 3 VAL HG21 1 1
17 28808 1 1 3 VAL HG22 H 4.525 -3.895 -5.854 1.00 . A A . 3 VAL HG22 1 1
17 28809 1 1 3 VAL HG23 H 4.125 -2.275 -6.460 1.00 . A A . 3 VAL HG23 1 1
17 28810 1 1 3 VAL N N 0.813 -2.494 -6.092 1.00 . A A . 3 VAL N 1 1
17 28811 1 1 3 VAL O O -0.359 -4.013 -8.116 1.00 . A A . 3 VAL O 1 1
17 28812 1 1 4 ILE C C 1.064 -3.715 -11.934 1.00 . A A . 4 ILE C 1 1
17 28813 1 1 4 ILE CA C 0.099 -3.408 -10.804 1.00 . A A . 4 ILE CA 1 1
17 28814 1 1 4 ILE CB C -0.972 -2.367 -11.185 1.00 . A A . 4 ILE CB 1 1
17 28815 1 1 4 ILE CD1 C -3.464 -1.925 -10.545 1.00 . A A . 4 ILE CD1 1 1
17 28816 1 1 4 ILE CG1 C -2.102 -2.470 -10.135 1.00 . A A . 4 ILE CG1 1 1
17 28817 1 1 4 ILE CG2 C -1.494 -2.539 -12.620 1.00 . A A . 4 ILE CG2 1 1
17 28818 1 1 4 ILE H H 1.593 -2.273 -9.803 1.00 . A A . 4 ILE H 1 1
17 28819 1 1 4 ILE HA H -0.442 -4.327 -10.574 1.00 . A A . 4 ILE HA 1 1
17 28820 1 1 4 ILE HB H -0.511 -1.381 -11.142 1.00 . A A . 4 ILE HB 1 1
17 28821 1 1 4 ILE HD11 H -3.918 -2.586 -11.284 1.00 . A A . 4 ILE HD11 1 1
17 28822 1 1 4 ILE HD12 H -4.118 -1.838 -9.679 1.00 . A A . 4 ILE HD12 1 1
17 28823 1 1 4 ILE HD13 H -3.294 -0.950 -11.001 1.00 . A A . 4 ILE HD13 1 1
17 28824 1 1 4 ILE HG12 H -2.247 -3.520 -9.883 1.00 . A A . 4 ILE HG12 1 1
17 28825 1 1 4 ILE HG13 H -1.785 -1.962 -9.224 1.00 . A A . 4 ILE HG13 1 1
17 28826 1 1 4 ILE HG21 H -1.962 -3.519 -12.719 1.00 . A A . 4 ILE HG21 1 1
17 28827 1 1 4 ILE HG22 H -2.219 -1.761 -12.858 1.00 . A A . 4 ILE HG22 1 1
17 28828 1 1 4 ILE HG23 H -0.664 -2.424 -13.318 1.00 . A A . 4 ILE HG23 1 1
17 28829 1 1 4 ILE N N 0.856 -2.944 -9.640 1.00 . A A . 4 ILE N 1 1
17 28830 1 1 4 ILE O O 2.065 -3.016 -12.113 1.00 . A A . 4 ILE O 1 1
17 28831 1 1 5 VAL C C 0.354 -5.097 -15.097 1.00 . A A . 5 VAL C 1 1
17 28832 1 1 5 VAL CA C 1.400 -5.025 -13.984 1.00 . A A . 5 VAL CA 1 1
17 28833 1 1 5 VAL CB C 2.283 -6.283 -13.902 1.00 . A A . 5 VAL CB 1 1
17 28834 1 1 5 VAL CG1 C 3.121 -6.458 -15.177 1.00 . A A . 5 VAL CG1 1 1
17 28835 1 1 5 VAL CG2 C 3.245 -6.265 -12.703 1.00 . A A . 5 VAL CG2 1 1
17 28836 1 1 5 VAL H H -0.131 -5.228 -12.517 1.00 . A A . 5 VAL H 1 1
17 28837 1 1 5 VAL HA H 2.073 -4.197 -14.206 1.00 . A A . 5 VAL HA 1 1
17 28838 1 1 5 VAL HB H 1.644 -7.158 -13.787 1.00 . A A . 5 VAL HB 1 1
17 28839 1 1 5 VAL HG11 H 3.801 -5.614 -15.297 1.00 . A A . 5 VAL HG11 1 1
17 28840 1 1 5 VAL HG12 H 3.706 -7.375 -15.108 1.00 . A A . 5 VAL HG12 1 1
17 28841 1 1 5 VAL HG13 H 2.473 -6.518 -16.050 1.00 . A A . 5 VAL HG13 1 1
17 28842 1 1 5 VAL HG21 H 3.863 -5.368 -12.726 1.00 . A A . 5 VAL HG21 1 1
17 28843 1 1 5 VAL HG22 H 2.683 -6.281 -11.769 1.00 . A A . 5 VAL HG22 1 1
17 28844 1 1 5 VAL HG23 H 3.894 -7.141 -12.726 1.00 . A A . 5 VAL HG23 1 1
17 28845 1 1 5 VAL N N 0.720 -4.726 -12.726 1.00 . A A . 5 VAL N 1 1
17 28846 1 1 5 VAL O O -0.544 -5.944 -15.087 1.00 . A A . 5 VAL O 1 1
17 28847 1 1 6 VAL C C 0.307 -4.582 -18.467 1.00 . A A . 6 VAL C 1 1
17 28848 1 1 6 VAL CA C -0.458 -4.156 -17.215 1.00 . A A . 6 VAL CA 1 1
17 28849 1 1 6 VAL CB C -1.101 -2.781 -17.436 1.00 . A A . 6 VAL CB 1 1
17 28850 1 1 6 VAL CG1 C -2.210 -2.875 -18.479 1.00 . A A . 6 VAL CG1 1 1
17 28851 1 1 6 VAL CG2 C -1.710 -2.215 -16.144 1.00 . A A . 6 VAL CG2 1 1
17 28852 1 1 6 VAL H H 1.206 -3.502 -16.007 1.00 . A A . 6 VAL H 1 1
17 28853 1 1 6 VAL HA H -1.269 -4.865 -17.051 1.00 . A A . 6 VAL HA 1 1
17 28854 1 1 6 VAL HB H -0.336 -2.096 -17.802 1.00 . A A . 6 VAL HB 1 1
17 28855 1 1 6 VAL HG11 H -1.793 -3.094 -19.461 1.00 . A A . 6 VAL HG11 1 1
17 28856 1 1 6 VAL HG12 H -2.927 -3.649 -18.205 1.00 . A A . 6 VAL HG12 1 1
17 28857 1 1 6 VAL HG13 H -2.726 -1.915 -18.530 1.00 . A A . 6 VAL HG13 1 1
17 28858 1 1 6 VAL HG21 H -0.907 -1.906 -15.476 1.00 . A A . 6 VAL HG21 1 1
17 28859 1 1 6 VAL HG22 H -2.324 -1.341 -16.358 1.00 . A A . 6 VAL HG22 1 1
17 28860 1 1 6 VAL HG23 H -2.329 -2.969 -15.657 1.00 . A A . 6 VAL HG23 1 1
17 28861 1 1 6 VAL N N 0.450 -4.170 -16.051 1.00 . A A . 6 VAL N 1 1
17 28862 1 1 6 VAL O O 1.448 -4.187 -18.629 1.00 . A A . 6 VAL O 1 1
17 28863 1 1 7 ILE C C -0.398 -5.712 -21.805 1.00 . A A . 7 ILE C 1 1
17 28864 1 1 7 ILE CA C 0.406 -5.947 -20.520 1.00 . A A . 7 ILE CA 1 1
17 28865 1 1 7 ILE CB C 0.701 -7.458 -20.317 1.00 . A A . 7 ILE CB 1 1
17 28866 1 1 7 ILE CD1 C 0.608 -8.006 -17.775 1.00 . A A . 7 ILE CD1 1 1
17 28867 1 1 7 ILE CG1 C 1.489 -7.791 -19.016 1.00 . A A . 7 ILE CG1 1 1
17 28868 1 1 7 ILE CG2 C 1.481 -8.006 -21.528 1.00 . A A . 7 ILE CG2 1 1
17 28869 1 1 7 ILE H H -1.215 -5.709 -19.127 1.00 . A A . 7 ILE H 1 1
17 28870 1 1 7 ILE HA H 1.369 -5.450 -20.634 1.00 . A A . 7 ILE HA 1 1
17 28871 1 1 7 ILE HB H -0.254 -7.983 -20.284 1.00 . A A . 7 ILE HB 1 1
17 28872 1 1 7 ILE HD11 H -0.218 -8.681 -18.003 1.00 . A A . 7 ILE HD11 1 1
17 28873 1 1 7 ILE HD12 H 1.207 -8.440 -16.974 1.00 . A A . 7 ILE HD12 1 1
17 28874 1 1 7 ILE HD13 H 0.203 -7.054 -17.434 1.00 . A A . 7 ILE HD13 1 1
17 28875 1 1 7 ILE HG12 H 2.054 -8.712 -19.163 1.00 . A A . 7 ILE HG12 1 1
17 28876 1 1 7 ILE HG13 H 2.209 -6.997 -18.814 1.00 . A A . 7 ILE HG13 1 1
17 28877 1 1 7 ILE HG21 H 2.374 -7.412 -21.718 1.00 . A A . 7 ILE HG21 1 1
17 28878 1 1 7 ILE HG22 H 1.784 -9.037 -21.340 1.00 . A A . 7 ILE HG22 1 1
17 28879 1 1 7 ILE HG23 H 0.847 -8.013 -22.415 1.00 . A A . 7 ILE HG23 1 1
17 28880 1 1 7 ILE N N -0.289 -5.375 -19.357 1.00 . A A . 7 ILE N 1 1
17 28881 1 1 7 ILE O O -1.592 -6.000 -21.865 1.00 . A A . 7 ILE O 1 1
17 28882 1 1 8 VAL C C -0.534 -6.582 -24.735 1.00 . A A . 8 VAL C 1 1
17 28883 1 1 8 VAL CA C -0.384 -5.154 -24.199 1.00 . A A . 8 VAL CA 1 1
17 28884 1 1 8 VAL CB C 0.407 -4.260 -25.177 1.00 . A A . 8 VAL CB 1 1
17 28885 1 1 8 VAL CG1 C -0.295 -4.186 -26.538 1.00 . A A . 8 VAL CG1 1 1
17 28886 1 1 8 VAL CG2 C 0.522 -2.826 -24.641 1.00 . A A . 8 VAL CG2 1 1
17 28887 1 1 8 VAL H H 1.213 -4.952 -22.770 1.00 . A A . 8 VAL H 1 1
17 28888 1 1 8 VAL HA H -1.379 -4.722 -24.085 1.00 . A A . 8 VAL HA 1 1
17 28889 1 1 8 VAL HB H 1.412 -4.658 -25.311 1.00 . A A . 8 VAL HB 1 1
17 28890 1 1 8 VAL HG11 H -0.298 -5.166 -27.015 1.00 . A A . 8 VAL HG11 1 1
17 28891 1 1 8 VAL HG12 H -1.320 -3.838 -26.409 1.00 . A A . 8 VAL HG12 1 1
17 28892 1 1 8 VAL HG13 H 0.235 -3.500 -27.197 1.00 . A A . 8 VAL HG13 1 1
17 28893 1 1 8 VAL HG21 H 1.113 -2.813 -23.726 1.00 . A A . 8 VAL HG21 1 1
17 28894 1 1 8 VAL HG22 H 1.009 -2.185 -25.377 1.00 . A A . 8 VAL HG22 1 1
17 28895 1 1 8 VAL HG23 H -0.469 -2.429 -24.424 1.00 . A A . 8 VAL HG23 1 1
17 28896 1 1 8 VAL N N 0.239 -5.206 -22.864 1.00 . A A . 8 VAL N 1 1
17 28897 1 1 8 VAL O O 0.457 -7.220 -25.094 1.00 . A A . 8 VAL O 1 1
17 28898 1 1 9 GLY C C -3.572 -8.826 -25.088 1.00 . A A . 9 GLY C 1 1
17 28899 1 1 9 GLY CA C -2.082 -8.457 -25.218 1.00 . A A . 9 GLY CA 1 1
17 28900 1 1 9 GLY H H -2.532 -6.509 -24.489 1.00 . A A . 9 GLY H 1 1
17 28901 1 1 9 GLY HA2 H -1.783 -8.546 -26.263 1.00 . A A . 9 GLY HA2 1 1
17 28902 1 1 9 GLY HA3 H -1.498 -9.168 -24.634 1.00 . A A . 9 GLY HA3 1 1
17 28903 1 1 9 GLY N N -1.762 -7.102 -24.762 1.00 . A A . 9 GLY N 1 1
17 28904 1 1 9 GLY O O -4.319 -8.126 -24.398 1.00 . A A . 9 GLY O 1 1
17 28905 1 1 10 PRO C C -2.826 -10.534 -27.884 1.00 . A A . 10 PRO C 1 1
17 28906 1 1 10 PRO CA C -3.230 -10.923 -26.442 1.00 . A A . 10 PRO CA 1 1
17 28907 1 1 10 PRO CB C -4.099 -12.184 -26.433 1.00 . A A . 10 PRO CB 1 1
17 28908 1 1 10 PRO CD C -5.414 -10.379 -25.606 1.00 . A A . 10 PRO CD 1 1
17 28909 1 1 10 PRO CG C -5.523 -11.637 -26.464 1.00 . A A . 10 PRO CG 1 1
17 28910 1 1 10 PRO HA H -2.321 -11.117 -25.873 1.00 . A A . 10 PRO HA 1 1
17 28911 1 1 10 PRO HB2 H -3.904 -12.838 -27.283 1.00 . A A . 10 PRO HB2 1 1
17 28912 1 1 10 PRO HB3 H -3.940 -12.728 -25.502 1.00 . A A . 10 PRO HB3 1 1
17 28913 1 1 10 PRO HD2 H -6.111 -9.619 -25.957 1.00 . A A . 10 PRO HD2 1 1
17 28914 1 1 10 PRO HD3 H -5.627 -10.628 -24.566 1.00 . A A . 10 PRO HD3 1 1
17 28915 1 1 10 PRO HG2 H -5.787 -11.370 -27.487 1.00 . A A . 10 PRO HG2 1 1
17 28916 1 1 10 PRO HG3 H -6.237 -12.348 -26.052 1.00 . A A . 10 PRO HG3 1 1
17 28917 1 1 10 PRO N N -4.030 -9.927 -25.718 1.00 . A A . 10 PRO N 1 1
17 28918 1 1 10 PRO O O -2.137 -11.295 -28.563 1.00 . A A . 10 PRO O 1 1
17 28919 1 1 11 SER C C -1.538 -8.523 -30.082 1.00 . A A . 11 SER C 1 1
17 28920 1 1 11 SER CA C -2.995 -8.855 -29.729 1.00 . A A . 11 SER CA 1 1
17 28921 1 1 11 SER CB C -3.820 -7.584 -29.938 1.00 . A A . 11 SER CB 1 1
17 28922 1 1 11 SER H H -3.805 -8.768 -27.771 1.00 . A A . 11 SER H 1 1
17 28923 1 1 11 SER HA H -3.345 -9.606 -30.438 1.00 . A A . 11 SER HA 1 1
17 28924 1 1 11 SER HB2 H -3.578 -7.164 -30.915 1.00 . A A . 11 SER HB2 1 1
17 28925 1 1 11 SER HB3 H -4.879 -7.839 -29.900 1.00 . A A . 11 SER HB3 1 1
17 28926 1 1 11 SER HG H -4.122 -5.886 -29.052 1.00 . A A . 11 SER HG 1 1
17 28927 1 1 11 SER N N -3.234 -9.355 -28.363 1.00 . A A . 11 SER N 1 1
17 28928 1 1 11 SER O O -1.187 -8.479 -31.264 1.00 . A A . 11 SER O 1 1
17 28929 1 1 11 SER OG O -3.532 -6.632 -28.927 1.00 . A A . 11 SER OG 1 1
17 28930 1 1 12 GLY C C 1.680 -8.249 -28.194 1.00 . A A . 12 GLY C 1 1
17 28931 1 1 12 GLY CA C 0.679 -7.758 -29.250 1.00 . A A . 12 GLY CA 1 1
17 28932 1 1 12 GLY H H -1.082 -8.285 -28.150 1.00 . A A . 12 GLY H 1 1
17 28933 1 1 12 GLY HA2 H 1.075 -8.049 -30.224 1.00 . A A . 12 GLY HA2 1 1
17 28934 1 1 12 GLY HA3 H 0.655 -6.669 -29.217 1.00 . A A . 12 GLY HA3 1 1
17 28935 1 1 12 GLY N N -0.692 -8.263 -29.081 1.00 . A A . 12 GLY N 1 1
17 28936 1 1 12 GLY O O 1.380 -9.142 -27.405 1.00 . A A . 12 GLY O 1 1
17 28937 1 1 13 ALA C C 4.684 -9.382 -27.549 1.00 . A A . 13 ALA C 1 1
17 28938 1 1 13 ALA CA C 4.083 -7.952 -27.421 1.00 . A A . 13 ALA CA 1 1
17 28939 1 1 13 ALA CB C 3.845 -7.553 -25.958 1.00 . A A . 13 ALA CB 1 1
17 28940 1 1 13 ALA H H 3.003 -6.955 -28.937 1.00 . A A . 13 ALA H 1 1
17 28941 1 1 13 ALA HA H 4.857 -7.281 -27.793 1.00 . A A . 13 ALA HA 1 1
17 28942 1 1 13 ALA HB1 H 4.784 -7.599 -25.406 1.00 . A A . 13 ALA HB1 1 1
17 28943 1 1 13 ALA HB2 H 3.453 -6.537 -25.905 1.00 . A A . 13 ALA HB2 1 1
17 28944 1 1 13 ALA HB3 H 3.138 -8.237 -25.489 1.00 . A A . 13 ALA HB3 1 1
17 28945 1 1 13 ALA N N 2.885 -7.664 -28.227 1.00 . A A . 13 ALA N 1 1
17 28946 1 1 13 ALA O O 5.906 -9.531 -27.483 1.00 . A A . 13 ALA O 1 1
17 28947 1 1 14 GLY C C 3.139 -12.812 -27.849 1.00 . A A . 14 GLY C 1 1
17 28948 1 1 14 GLY CA C 4.307 -11.814 -27.888 1.00 . A A . 14 GLY CA 1 1
17 28949 1 1 14 GLY H H 2.879 -10.238 -27.771 1.00 . A A . 14 GLY H 1 1
17 28950 1 1 14 GLY HA2 H 4.837 -11.947 -28.832 1.00 . A A . 14 GLY HA2 1 1
17 28951 1 1 14 GLY HA3 H 5.002 -12.051 -27.084 1.00 . A A . 14 GLY HA3 1 1
17 28952 1 1 14 GLY N N 3.872 -10.419 -27.763 1.00 . A A . 14 GLY N 1 1
17 28953 1 1 14 GLY O O 1.983 -12.440 -28.066 1.00 . A A . 14 GLY O 1 1
17 28954 1 1 15 LYS C C 2.310 -15.843 -26.168 1.00 . A A . 15 LYS C 1 1
17 28955 1 1 15 LYS CA C 2.470 -15.202 -27.553 1.00 . A A . 15 LYS CA 1 1
17 28956 1 1 15 LYS CB C 2.867 -16.237 -28.627 1.00 . A A . 15 LYS CB 1 1
17 28957 1 1 15 LYS CD C 3.195 -16.647 -31.143 1.00 . A A . 15 LYS CD 1 1
17 28958 1 1 15 LYS CE C 4.722 -16.807 -31.145 1.00 . A A . 15 LYS CE 1 1
17 28959 1 1 15 LYS CG C 2.719 -15.673 -30.055 1.00 . A A . 15 LYS CG 1 1
17 28960 1 1 15 LYS H H 4.424 -14.304 -27.450 1.00 . A A . 15 LYS H 1 1
17 28961 1 1 15 LYS HA H 1.479 -14.830 -27.813 1.00 . A A . 15 LYS HA 1 1
17 28962 1 1 15 LYS HB2 H 3.896 -16.556 -28.458 1.00 . A A . 15 LYS HB2 1 1
17 28963 1 1 15 LYS HB3 H 2.223 -17.112 -28.537 1.00 . A A . 15 LYS HB3 1 1
17 28964 1 1 15 LYS HD2 H 2.721 -17.617 -30.993 1.00 . A A . 15 LYS HD2 1 1
17 28965 1 1 15 LYS HD3 H 2.877 -16.256 -32.110 1.00 . A A . 15 LYS HD3 1 1
17 28966 1 1 15 LYS HE2 H 5.175 -15.819 -31.230 1.00 . A A . 15 LYS HE2 1 1
17 28967 1 1 15 LYS HE3 H 5.032 -17.241 -30.195 1.00 . A A . 15 LYS HE3 1 1
17 28968 1 1 15 LYS HG2 H 1.668 -15.446 -30.233 1.00 . A A . 15 LYS HG2 1 1
17 28969 1 1 15 LYS HG3 H 3.285 -14.747 -30.154 1.00 . A A . 15 LYS HG3 1 1
17 28970 1 1 15 LYS HZ1 H 4.781 -18.595 -32.203 1.00 . A A . 15 LYS HZ1 1 1
17 28971 1 1 15 LYS HZ2 H 4.918 -17.276 -33.160 1.00 . A A . 15 LYS HZ2 1 1
17 28972 1 1 15 LYS HZ3 H 6.185 -17.771 -32.264 1.00 . A A . 15 LYS HZ3 1 1
17 28973 1 1 15 LYS N N 3.445 -14.086 -27.568 1.00 . A A . 15 LYS N 1 1
17 28974 1 1 15 LYS NZ N 5.179 -17.669 -32.266 1.00 . A A . 15 LYS NZ 1 1
17 28975 1 1 15 LYS O O 1.191 -15.920 -25.662 1.00 . A A . 15 LYS O 1 1
17 28976 1 1 16 THR C C 3.795 -15.709 -23.100 1.00 . A A . 16 THR C 1 1
17 28977 1 1 16 THR CA C 3.442 -16.774 -24.148 1.00 . A A . 16 THR CA 1 1
17 28978 1 1 16 THR CB C 4.440 -17.946 -24.056 1.00 . A A . 16 THR CB 1 1
17 28979 1 1 16 THR CG2 C 4.258 -18.808 -22.805 1.00 . A A . 16 THR CG2 1 1
17 28980 1 1 16 THR H H 4.280 -16.247 -26.055 1.00 . A A . 16 THR H 1 1
17 28981 1 1 16 THR HA H 2.457 -17.168 -23.898 1.00 . A A . 16 THR HA 1 1
17 28982 1 1 16 THR HB H 5.457 -17.556 -24.085 1.00 . A A . 16 THR HB 1 1
17 28983 1 1 16 THR HG1 H 4.983 -19.451 -25.151 1.00 . A A . 16 THR HG1 1 1
17 28984 1 1 16 THR HG21 H 4.546 -18.242 -21.920 1.00 . A A . 16 THR HG21 1 1
17 28985 1 1 16 THR HG22 H 3.218 -19.122 -22.714 1.00 . A A . 16 THR HG22 1 1
17 28986 1 1 16 THR HG23 H 4.897 -19.690 -22.866 1.00 . A A . 16 THR HG23 1 1
17 28987 1 1 16 THR N N 3.419 -16.223 -25.526 1.00 . A A . 16 THR N 1 1
17 28988 1 1 16 THR O O 3.547 -15.897 -21.910 1.00 . A A . 16 THR O 1 1
17 28989 1 1 16 THR OG1 O 4.268 -18.810 -25.165 1.00 . A A . 16 THR OG1 1 1
17 28990 1 1 17 THR C C 3.868 -13.037 -21.605 1.00 . A A . 17 THR C 1 1
17 28991 1 1 17 THR CA C 4.876 -13.510 -22.654 1.00 . A A . 17 THR CA 1 1
17 28992 1 1 17 THR CB C 5.460 -12.341 -23.472 1.00 . A A . 17 THR CB 1 1
17 28993 1 1 17 THR CG2 C 4.411 -11.529 -24.233 1.00 . A A . 17 THR CG2 1 1
17 28994 1 1 17 THR H H 4.493 -14.467 -24.528 1.00 . A A . 17 THR H 1 1
17 28995 1 1 17 THR HA H 5.709 -13.954 -22.107 1.00 . A A . 17 THR HA 1 1
17 28996 1 1 17 THR HB H 6.166 -12.752 -24.194 1.00 . A A . 17 THR HB 1 1
17 28997 1 1 17 THR HG1 H 6.958 -11.884 -22.340 1.00 . A A . 17 THR HG1 1 1
17 28998 1 1 17 THR HG21 H 4.913 -10.879 -24.949 1.00 . A A . 17 THR HG21 1 1
17 28999 1 1 17 THR HG22 H 3.728 -12.194 -24.760 1.00 . A A . 17 THR HG22 1 1
17 29000 1 1 17 THR HG23 H 3.845 -10.902 -23.544 1.00 . A A . 17 THR HG23 1 1
17 29001 1 1 17 THR N N 4.335 -14.560 -23.535 1.00 . A A . 17 THR N 1 1
17 29002 1 1 17 THR O O 4.146 -13.152 -20.419 1.00 . A A . 17 THR O 1 1
17 29003 1 1 17 THR OG1 O 6.154 -11.448 -22.631 1.00 . A A . 17 THR OG1 1 1
17 29004 1 1 18 LEU C C 1.183 -13.165 -20.052 1.00 . A A . 18 LEU C 1 1
17 29005 1 1 18 LEU CA C 1.627 -12.113 -21.072 1.00 . A A . 18 LEU CA 1 1
17 29006 1 1 18 LEU CB C 0.432 -11.597 -21.901 1.00 . A A . 18 LEU CB 1 1
17 29007 1 1 18 LEU CD1 C -1.524 -13.275 -22.015 1.00 . A A . 18 LEU CD1 1 1
17 29008 1 1 18 LEU CD2 C -0.844 -12.045 -24.016 1.00 . A A . 18 LEU CD2 1 1
17 29009 1 1 18 LEU CG C -0.310 -12.669 -22.731 1.00 . A A . 18 LEU CG 1 1
17 29010 1 1 18 LEU H H 2.475 -12.552 -22.987 1.00 . A A . 18 LEU H 1 1
17 29011 1 1 18 LEU HA H 2.045 -11.282 -20.503 1.00 . A A . 18 LEU HA 1 1
17 29012 1 1 18 LEU HB2 H -0.276 -11.106 -21.233 1.00 . A A . 18 LEU HB2 1 1
17 29013 1 1 18 LEU HB3 H 0.817 -10.831 -22.574 1.00 . A A . 18 LEU HB3 1 1
17 29014 1 1 18 LEU HD11 H -1.242 -13.701 -21.053 1.00 . A A . 18 LEU HD11 1 1
17 29015 1 1 18 LEU HD12 H -2.287 -12.515 -21.853 1.00 . A A . 18 LEU HD12 1 1
17 29016 1 1 18 LEU HD13 H -1.949 -14.068 -22.630 1.00 . A A . 18 LEU HD13 1 1
17 29017 1 1 18 LEU HD21 H -0.021 -11.638 -24.601 1.00 . A A . 18 LEU HD21 1 1
17 29018 1 1 18 LEU HD22 H -1.361 -12.801 -24.606 1.00 . A A . 18 LEU HD22 1 1
17 29019 1 1 18 LEU HD23 H -1.538 -11.247 -23.749 1.00 . A A . 18 LEU HD23 1 1
17 29020 1 1 18 LEU HG H 0.374 -13.471 -23.010 1.00 . A A . 18 LEU HG 1 1
17 29021 1 1 18 LEU N N 2.663 -12.594 -21.995 1.00 . A A . 18 LEU N 1 1
17 29022 1 1 18 LEU O O 0.725 -12.844 -18.954 1.00 . A A . 18 LEU O 1 1
17 29023 1 1 19 ASP C C 1.890 -15.853 -18.540 1.00 . A A . 19 ASP C 1 1
17 29024 1 1 19 ASP CA C 0.896 -15.583 -19.656 1.00 . A A . 19 ASP CA 1 1
17 29025 1 1 19 ASP CB C 0.831 -16.795 -20.579 1.00 . A A . 19 ASP CB 1 1
17 29026 1 1 19 ASP CG C -0.118 -17.876 -20.059 1.00 . A A . 19 ASP CG 1 1
17 29027 1 1 19 ASP H H 1.845 -14.576 -21.291 1.00 . A A . 19 ASP H 1 1
17 29028 1 1 19 ASP HA H -0.092 -15.391 -19.236 1.00 . A A . 19 ASP HA 1 1
17 29029 1 1 19 ASP HB2 H 0.543 -16.422 -21.563 1.00 . A A . 19 ASP HB2 1 1
17 29030 1 1 19 ASP HB3 H 1.821 -17.239 -20.687 1.00 . A A . 19 ASP HB3 1 1
17 29031 1 1 19 ASP N N 1.330 -14.428 -20.434 1.00 . A A . 19 ASP N 1 1
17 29032 1 1 19 ASP O O 1.566 -15.741 -17.360 1.00 . A A . 19 ASP O 1 1
17 29033 1 1 19 ASP OD1 O -1.358 -17.688 -20.112 1.00 . A A . 19 ASP OD1 1 1
17 29034 1 1 19 ASP OD2 O 0.389 -18.925 -19.595 1.00 . A A . 19 ASP OD2 1 1
17 29035 1 1 20 GLU C C 4.449 -15.116 -17.106 1.00 . A A . 20 GLU C 1 1
17 29036 1 1 20 GLU CA C 4.223 -16.353 -17.991 1.00 . A A . 20 GLU CA 1 1
17 29037 1 1 20 GLU CB C 5.505 -16.787 -18.721 1.00 . A A . 20 GLU CB 1 1
17 29038 1 1 20 GLU CD C 7.530 -16.160 -20.115 1.00 . A A . 20 GLU CD 1 1
17 29039 1 1 20 GLU CG C 6.203 -15.676 -19.509 1.00 . A A . 20 GLU CG 1 1
17 29040 1 1 20 GLU H H 3.325 -16.204 -19.920 1.00 . A A . 20 GLU H 1 1
17 29041 1 1 20 GLU HA H 3.900 -17.174 -17.353 1.00 . A A . 20 GLU HA 1 1
17 29042 1 1 20 GLU HB2 H 6.208 -17.178 -17.985 1.00 . A A . 20 GLU HB2 1 1
17 29043 1 1 20 GLU HB3 H 5.247 -17.593 -19.407 1.00 . A A . 20 GLU HB3 1 1
17 29044 1 1 20 GLU HG2 H 5.535 -15.331 -20.299 1.00 . A A . 20 GLU HG2 1 1
17 29045 1 1 20 GLU HG3 H 6.406 -14.830 -18.851 1.00 . A A . 20 GLU HG3 1 1
17 29046 1 1 20 GLU N N 3.136 -16.133 -18.930 1.00 . A A . 20 GLU N 1 1
17 29047 1 1 20 GLU O O 4.861 -15.248 -15.956 1.00 . A A . 20 GLU O 1 1
17 29048 1 1 20 GLU OE1 O 7.550 -16.593 -21.293 1.00 . A A . 20 GLU OE1 1 1
17 29049 1 1 20 GLU OE2 O 8.566 -16.091 -19.403 1.00 . A A . 20 GLU OE2 1 1
17 29050 1 1 21 LEU C C 3.088 -12.646 -15.792 1.00 . A A . 21 LEU C 1 1
17 29051 1 1 21 LEU CA C 4.165 -12.671 -16.875 1.00 . A A . 21 LEU CA 1 1
17 29052 1 1 21 LEU CB C 3.983 -11.475 -17.823 1.00 . A A . 21 LEU CB 1 1
17 29053 1 1 21 LEU CD1 C 5.718 -9.698 -17.508 1.00 . A A . 21 LEU CD1 1 1
17 29054 1 1 21 LEU CD2 C 6.484 -11.752 -18.605 1.00 . A A . 21 LEU CD2 1 1
17 29055 1 1 21 LEU CG C 5.264 -10.843 -18.417 1.00 . A A . 21 LEU CG 1 1
17 29056 1 1 21 LEU H H 3.775 -13.928 -18.580 1.00 . A A . 21 LEU H 1 1
17 29057 1 1 21 LEU HA H 5.120 -12.583 -16.358 1.00 . A A . 21 LEU HA 1 1
17 29058 1 1 21 LEU HB2 H 3.325 -11.775 -18.639 1.00 . A A . 21 LEU HB2 1 1
17 29059 1 1 21 LEU HB3 H 3.435 -10.696 -17.292 1.00 . A A . 21 LEU HB3 1 1
17 29060 1 1 21 LEU HD11 H 5.983 -10.090 -16.527 1.00 . A A . 21 LEU HD11 1 1
17 29061 1 1 21 LEU HD12 H 6.573 -9.189 -17.954 1.00 . A A . 21 LEU HD12 1 1
17 29062 1 1 21 LEU HD13 H 4.904 -8.984 -17.384 1.00 . A A . 21 LEU HD13 1 1
17 29063 1 1 21 LEU HD21 H 6.217 -12.603 -19.231 1.00 . A A . 21 LEU HD21 1 1
17 29064 1 1 21 LEU HD22 H 7.275 -11.195 -19.109 1.00 . A A . 21 LEU HD22 1 1
17 29065 1 1 21 LEU HD23 H 6.852 -12.115 -17.646 1.00 . A A . 21 LEU HD23 1 1
17 29066 1 1 21 LEU HG H 4.992 -10.438 -19.392 1.00 . A A . 21 LEU HG 1 1
17 29067 1 1 21 LEU N N 4.121 -13.928 -17.631 1.00 . A A . 21 LEU N 1 1
17 29068 1 1 21 LEU O O 3.431 -12.501 -14.618 1.00 . A A . 21 LEU O 1 1
17 29069 1 1 22 ALA C C 0.897 -13.882 -14.090 1.00 . A A . 22 ALA C 1 1
17 29070 1 1 22 ALA CA C 0.721 -12.808 -15.176 1.00 . A A . 22 ALA CA 1 1
17 29071 1 1 22 ALA CB C -0.616 -12.922 -15.913 1.00 . A A . 22 ALA CB 1 1
17 29072 1 1 22 ALA H H 1.562 -12.921 -17.126 1.00 . A A . 22 ALA H 1 1
17 29073 1 1 22 ALA HA H 0.747 -11.848 -14.659 1.00 . A A . 22 ALA HA 1 1
17 29074 1 1 22 ALA HB1 H -0.673 -13.870 -16.448 1.00 . A A . 22 ALA HB1 1 1
17 29075 1 1 22 ALA HB2 H -1.435 -12.862 -15.195 1.00 . A A . 22 ALA HB2 1 1
17 29076 1 1 22 ALA HB3 H -0.713 -12.103 -16.625 1.00 . A A . 22 ALA HB3 1 1
17 29077 1 1 22 ALA N N 1.809 -12.813 -16.152 1.00 . A A . 22 ALA N 1 1
17 29078 1 1 22 ALA O O 0.722 -13.594 -12.900 1.00 . A A . 22 ALA O 1 1
17 29079 1 1 23 ARG C C 2.793 -15.843 -12.649 1.00 . A A . 23 ARG C 1 1
17 29080 1 1 23 ARG CA C 1.678 -16.222 -13.635 1.00 . A A . 23 ARG CA 1 1
17 29081 1 1 23 ARG CB C 2.042 -17.447 -14.514 1.00 . A A . 23 ARG CB 1 1
17 29082 1 1 23 ARG CD C 1.147 -18.849 -16.518 1.00 . A A . 23 ARG CD 1 1
17 29083 1 1 23 ARG CG C 0.818 -18.051 -15.244 1.00 . A A . 23 ARG CG 1 1
17 29084 1 1 23 ARG CZ C 2.323 -20.946 -17.174 1.00 . A A . 23 ARG CZ 1 1
17 29085 1 1 23 ARG H H 1.455 -15.205 -15.497 1.00 . A A . 23 ARG H 1 1
17 29086 1 1 23 ARG HA H 0.811 -16.479 -13.027 1.00 . A A . 23 ARG HA 1 1
17 29087 1 1 23 ARG HB2 H 2.789 -17.144 -15.248 1.00 . A A . 23 ARG HB2 1 1
17 29088 1 1 23 ARG HB3 H 2.482 -18.220 -13.883 1.00 . A A . 23 ARG HB3 1 1
17 29089 1 1 23 ARG HD2 H 0.202 -19.148 -16.973 1.00 . A A . 23 ARG HD2 1 1
17 29090 1 1 23 ARG HD3 H 1.673 -18.209 -17.225 1.00 . A A . 23 ARG HD3 1 1
17 29091 1 1 23 ARG HE H 2.265 -20.215 -15.323 1.00 . A A . 23 ARG HE 1 1
17 29092 1 1 23 ARG HG2 H 0.272 -18.689 -14.548 1.00 . A A . 23 ARG HG2 1 1
17 29093 1 1 23 ARG HG3 H 0.147 -17.245 -15.541 1.00 . A A . 23 ARG HG3 1 1
17 29094 1 1 23 ARG HH11 H 1.377 -20.125 -18.744 1.00 . A A . 23 ARG HH11 1 1
17 29095 1 1 23 ARG HH12 H 2.259 -21.590 -19.086 1.00 . A A . 23 ARG HH12 1 1
17 29096 1 1 23 ARG HH21 H 3.353 -22.043 -15.845 1.00 . A A . 23 ARG HH21 1 1
17 29097 1 1 23 ARG HH22 H 3.348 -22.646 -17.483 1.00 . A A . 23 ARG HH22 1 1
17 29098 1 1 23 ARG N N 1.329 -15.084 -14.502 1.00 . A A . 23 ARG N 1 1
17 29099 1 1 23 ARG NE N 1.958 -20.050 -16.271 1.00 . A A . 23 ARG NE 1 1
17 29100 1 1 23 ARG NH1 N 1.969 -20.880 -18.429 1.00 . A A . 23 ARG NH1 1 1
17 29101 1 1 23 ARG NH2 N 3.068 -21.947 -16.809 1.00 . A A . 23 ARG NH2 1 1
17 29102 1 1 23 ARG O O 2.528 -15.767 -11.448 1.00 . A A . 23 ARG O 1 1
17 29103 1 1 24 LYS C C 4.996 -14.035 -11.385 1.00 . A A . 24 LYS C 1 1
17 29104 1 1 24 LYS CA C 5.185 -15.271 -12.267 1.00 . A A . 24 LYS CA 1 1
17 29105 1 1 24 LYS CB C 6.471 -15.148 -13.107 1.00 . A A . 24 LYS CB 1 1
17 29106 1 1 24 LYS CD C 8.238 -16.463 -14.443 1.00 . A A . 24 LYS CD 1 1
17 29107 1 1 24 LYS CE C 7.978 -15.909 -15.850 1.00 . A A . 24 LYS CE 1 1
17 29108 1 1 24 LYS CG C 6.943 -16.523 -13.614 1.00 . A A . 24 LYS CG 1 1
17 29109 1 1 24 LYS H H 4.145 -15.585 -14.129 1.00 . A A . 24 LYS H 1 1
17 29110 1 1 24 LYS HA H 5.314 -16.105 -11.576 1.00 . A A . 24 LYS HA 1 1
17 29111 1 1 24 LYS HB2 H 6.302 -14.468 -13.942 1.00 . A A . 24 LYS HB2 1 1
17 29112 1 1 24 LYS HB3 H 7.254 -14.726 -12.477 1.00 . A A . 24 LYS HB3 1 1
17 29113 1 1 24 LYS HD2 H 8.978 -15.855 -13.922 1.00 . A A . 24 LYS HD2 1 1
17 29114 1 1 24 LYS HD3 H 8.635 -17.475 -14.528 1.00 . A A . 24 LYS HD3 1 1
17 29115 1 1 24 LYS HE2 H 7.178 -16.495 -16.301 1.00 . A A . 24 LYS HE2 1 1
17 29116 1 1 24 LYS HE3 H 7.624 -14.881 -15.774 1.00 . A A . 24 LYS HE3 1 1
17 29117 1 1 24 LYS HG2 H 7.129 -17.155 -12.746 1.00 . A A . 24 LYS HG2 1 1
17 29118 1 1 24 LYS HG3 H 6.156 -16.993 -14.204 1.00 . A A . 24 LYS HG3 1 1
17 29119 1 1 24 LYS HZ1 H 9.610 -16.903 -16.667 1.00 . A A . 24 LYS HZ1 1 1
17 29120 1 1 24 LYS HZ2 H 8.969 -15.814 -17.671 1.00 . A A . 24 LYS HZ2 1 1
17 29121 1 1 24 LYS HZ3 H 9.893 -15.310 -16.415 1.00 . A A . 24 LYS HZ3 1 1
17 29122 1 1 24 LYS N N 4.015 -15.559 -13.127 1.00 . A A . 24 LYS N 1 1
17 29123 1 1 24 LYS NZ N 9.196 -15.983 -16.702 1.00 . A A . 24 LYS NZ 1 1
17 29124 1 1 24 LYS O O 5.267 -14.125 -10.186 1.00 . A A . 24 LYS O 1 1
17 29125 1 1 25 ALA C C 3.120 -12.075 -10.080 1.00 . A A . 25 ALA C 1 1
17 29126 1 1 25 ALA CA C 4.111 -11.735 -11.197 1.00 . A A . 25 ALA CA 1 1
17 29127 1 1 25 ALA CB C 3.585 -10.647 -12.139 1.00 . A A . 25 ALA CB 1 1
17 29128 1 1 25 ALA H H 4.265 -12.956 -12.935 1.00 . A A . 25 ALA H 1 1
17 29129 1 1 25 ALA HA H 4.990 -11.334 -10.692 1.00 . A A . 25 ALA HA 1 1
17 29130 1 1 25 ALA HB1 H 4.328 -10.430 -12.906 1.00 . A A . 25 ALA HB1 1 1
17 29131 1 1 25 ALA HB2 H 2.658 -10.968 -12.615 1.00 . A A . 25 ALA HB2 1 1
17 29132 1 1 25 ALA HB3 H 3.399 -9.737 -11.569 1.00 . A A . 25 ALA HB3 1 1
17 29133 1 1 25 ALA N N 4.477 -12.934 -11.948 1.00 . A A . 25 ALA N 1 1
17 29134 1 1 25 ALA O O 3.501 -11.944 -8.927 1.00 . A A . 25 ALA O 1 1
17 29135 1 1 26 LYS C C 1.556 -13.910 -8.213 1.00 . A A . 26 LYS C 1 1
17 29136 1 1 26 LYS CA C 0.995 -12.874 -9.221 1.00 . A A . 26 LYS CA 1 1
17 29137 1 1 26 LYS CB C -0.386 -13.254 -9.774 1.00 . A A . 26 LYS CB 1 1
17 29138 1 1 26 LYS CD C -2.089 -11.684 -8.662 1.00 . A A . 26 LYS CD 1 1
17 29139 1 1 26 LYS CE C -2.504 -11.400 -7.218 1.00 . A A . 26 LYS CE 1 1
17 29140 1 1 26 LYS CG C -1.479 -13.096 -8.704 1.00 . A A . 26 LYS CG 1 1
17 29141 1 1 26 LYS H H 1.585 -12.724 -11.280 1.00 . A A . 26 LYS H 1 1
17 29142 1 1 26 LYS HA H 0.895 -11.941 -8.666 1.00 . A A . 26 LYS HA 1 1
17 29143 1 1 26 LYS HB2 H -0.629 -12.615 -10.622 1.00 . A A . 26 LYS HB2 1 1
17 29144 1 1 26 LYS HB3 H -0.359 -14.288 -10.116 1.00 . A A . 26 LYS HB3 1 1
17 29145 1 1 26 LYS HD2 H -1.354 -10.938 -8.965 1.00 . A A . 26 LYS HD2 1 1
17 29146 1 1 26 LYS HD3 H -2.940 -11.647 -9.342 1.00 . A A . 26 LYS HD3 1 1
17 29147 1 1 26 LYS HE2 H -2.754 -12.345 -6.735 1.00 . A A . 26 LYS HE2 1 1
17 29148 1 1 26 LYS HE3 H -1.624 -10.980 -6.732 1.00 . A A . 26 LYS HE3 1 1
17 29149 1 1 26 LYS HG2 H -2.281 -13.807 -8.900 1.00 . A A . 26 LYS HG2 1 1
17 29150 1 1 26 LYS HG3 H -1.071 -13.336 -7.721 1.00 . A A . 26 LYS HG3 1 1
17 29151 1 1 26 LYS HZ1 H -3.386 -9.559 -7.465 1.00 . A A . 26 LYS HZ1 1 1
17 29152 1 1 26 LYS HZ2 H -4.462 -10.798 -7.603 1.00 . A A . 26 LYS HZ2 1 1
17 29153 1 1 26 LYS HZ3 H -3.909 -10.338 -6.135 1.00 . A A . 26 LYS HZ3 1 1
17 29154 1 1 26 LYS N N 1.911 -12.584 -10.334 1.00 . A A . 26 LYS N 1 1
17 29155 1 1 26 LYS NZ N -3.651 -10.464 -7.104 1.00 . A A . 26 LYS NZ 1 1
17 29156 1 1 26 LYS O O 1.237 -13.838 -7.028 1.00 . A A . 26 LYS O 1 1
17 29157 1 1 27 GLU C C 4.056 -14.976 -6.689 1.00 . A A . 27 GLU C 1 1
17 29158 1 1 27 GLU CA C 3.149 -15.731 -7.678 1.00 . A A . 27 GLU CA 1 1
17 29159 1 1 27 GLU CB C 4.008 -16.744 -8.453 1.00 . A A . 27 GLU CB 1 1
17 29160 1 1 27 GLU CD C 4.840 -19.138 -8.572 1.00 . A A . 27 GLU CD 1 1
17 29161 1 1 27 GLU CG C 3.906 -18.147 -7.843 1.00 . A A . 27 GLU CG 1 1
17 29162 1 1 27 GLU H H 2.611 -14.939 -9.607 1.00 . A A . 27 GLU H 1 1
17 29163 1 1 27 GLU HA H 2.403 -16.275 -7.098 1.00 . A A . 27 GLU HA 1 1
17 29164 1 1 27 GLU HB2 H 3.697 -16.781 -9.497 1.00 . A A . 27 GLU HB2 1 1
17 29165 1 1 27 GLU HB3 H 5.054 -16.437 -8.451 1.00 . A A . 27 GLU HB3 1 1
17 29166 1 1 27 GLU HG2 H 4.172 -18.079 -6.789 1.00 . A A . 27 GLU HG2 1 1
17 29167 1 1 27 GLU HG3 H 2.872 -18.485 -7.913 1.00 . A A . 27 GLU HG3 1 1
17 29168 1 1 27 GLU N N 2.437 -14.835 -8.616 1.00 . A A . 27 GLU N 1 1
17 29169 1 1 27 GLU O O 3.995 -15.205 -5.481 1.00 . A A . 27 GLU O 1 1
17 29170 1 1 27 GLU OE1 O 6.012 -19.288 -8.145 1.00 . A A . 27 GLU OE1 1 1
17 29171 1 1 27 GLU OE2 O 4.406 -19.792 -9.552 1.00 . A A . 27 GLU OE2 1 1
17 29172 1 1 28 GLU C C 5.332 -12.005 -5.799 1.00 . A A . 28 GLU C 1 1
17 29173 1 1 28 GLU CA C 5.884 -13.318 -6.405 1.00 . A A . 28 GLU CA 1 1
17 29174 1 1 28 GLU CB C 7.158 -13.074 -7.232 1.00 . A A . 28 GLU CB 1 1
17 29175 1 1 28 GLU CD C 8.194 -12.051 -9.332 1.00 . A A . 28 GLU CD 1 1
17 29176 1 1 28 GLU CG C 7.038 -11.993 -8.313 1.00 . A A . 28 GLU CG 1 1
17 29177 1 1 28 GLU H H 4.920 -14.002 -8.212 1.00 . A A . 28 GLU H 1 1
17 29178 1 1 28 GLU HA H 6.187 -13.938 -5.561 1.00 . A A . 28 GLU HA 1 1
17 29179 1 1 28 GLU HB2 H 7.954 -12.779 -6.548 1.00 . A A . 28 GLU HB2 1 1
17 29180 1 1 28 GLU HB3 H 7.448 -14.015 -7.699 1.00 . A A . 28 GLU HB3 1 1
17 29181 1 1 28 GLU HG2 H 6.078 -12.106 -8.816 1.00 . A A . 28 GLU HG2 1 1
17 29182 1 1 28 GLU HG3 H 7.037 -11.018 -7.825 1.00 . A A . 28 GLU HG3 1 1
17 29183 1 1 28 GLU N N 4.902 -14.081 -7.205 1.00 . A A . 28 GLU N 1 1
17 29184 1 1 28 GLU O O 5.872 -11.492 -4.814 1.00 . A A . 28 GLU O 1 1
17 29185 1 1 28 GLU OE1 O 7.943 -11.964 -10.557 1.00 . A A . 28 GLU OE1 1 1
17 29186 1 1 28 GLU OE2 O 9.378 -12.129 -8.922 1.00 . A A . 28 GLU OE2 1 1
17 29187 1 1 29 VAL C C 1.934 -10.634 -5.895 1.00 . A A . 29 VAL C 1 1
17 29188 1 1 29 VAL CA C 3.447 -10.322 -5.934 1.00 . A A . 29 VAL CA 1 1
17 29189 1 1 29 VAL CB C 3.809 -9.026 -6.691 1.00 . A A . 29 VAL CB 1 1
17 29190 1 1 29 VAL CG1 C 5.272 -8.632 -6.499 1.00 . A A . 29 VAL CG1 1 1
17 29191 1 1 29 VAL CG2 C 3.609 -9.072 -8.204 1.00 . A A . 29 VAL CG2 1 1
17 29192 1 1 29 VAL H H 3.906 -11.964 -7.189 1.00 . A A . 29 VAL H 1 1
17 29193 1 1 29 VAL HA H 3.691 -10.116 -4.891 1.00 . A A . 29 VAL HA 1 1
17 29194 1 1 29 VAL HB H 3.197 -8.225 -6.276 1.00 . A A . 29 VAL HB 1 1
17 29195 1 1 29 VAL HG11 H 5.909 -9.331 -7.044 1.00 . A A . 29 VAL HG11 1 1
17 29196 1 1 29 VAL HG12 H 5.428 -7.629 -6.893 1.00 . A A . 29 VAL HG12 1 1
17 29197 1 1 29 VAL HG13 H 5.526 -8.640 -5.438 1.00 . A A . 29 VAL HG13 1 1
17 29198 1 1 29 VAL HG21 H 2.645 -9.526 -8.433 1.00 . A A . 29 VAL HG21 1 1
17 29199 1 1 29 VAL HG22 H 3.651 -8.061 -8.611 1.00 . A A . 29 VAL HG22 1 1
17 29200 1 1 29 VAL HG23 H 4.394 -9.679 -8.655 1.00 . A A . 29 VAL HG23 1 1
17 29201 1 1 29 VAL N N 4.230 -11.495 -6.355 1.00 . A A . 29 VAL N 1 1
17 29202 1 1 29 VAL O O 1.131 -10.071 -6.643 1.00 . A A . 29 VAL O 1 1
17 29203 1 1 30 PRO C C -0.805 -10.721 -4.289 1.00 . A A . 30 PRO C 1 1
17 29204 1 1 30 PRO CA C 0.092 -11.883 -4.761 1.00 . A A . 30 PRO CA 1 1
17 29205 1 1 30 PRO CB C 0.136 -13.007 -3.723 1.00 . A A . 30 PRO CB 1 1
17 29206 1 1 30 PRO CD C 2.338 -12.155 -3.988 1.00 . A A . 30 PRO CD 1 1
17 29207 1 1 30 PRO CG C 1.407 -12.736 -2.930 1.00 . A A . 30 PRO CG 1 1
17 29208 1 1 30 PRO HA H -0.313 -12.276 -5.693 1.00 . A A . 30 PRO HA 1 1
17 29209 1 1 30 PRO HB2 H -0.735 -12.979 -3.068 1.00 . A A . 30 PRO HB2 1 1
17 29210 1 1 30 PRO HB3 H 0.216 -13.969 -4.229 1.00 . A A . 30 PRO HB3 1 1
17 29211 1 1 30 PRO HD2 H 3.027 -11.439 -3.539 1.00 . A A . 30 PRO HD2 1 1
17 29212 1 1 30 PRO HD3 H 2.899 -12.945 -4.487 1.00 . A A . 30 PRO HD3 1 1
17 29213 1 1 30 PRO HG2 H 1.210 -11.982 -2.169 1.00 . A A . 30 PRO HG2 1 1
17 29214 1 1 30 PRO HG3 H 1.811 -13.643 -2.481 1.00 . A A . 30 PRO HG3 1 1
17 29215 1 1 30 PRO N N 1.493 -11.509 -4.969 1.00 . A A . 30 PRO N 1 1
17 29216 1 1 30 PRO O O -2.030 -10.839 -4.263 1.00 . A A . 30 PRO O 1 1
17 29217 1 1 31 ASP C C -1.188 -7.437 -4.776 1.00 . A A . 31 ASP C 1 1
17 29218 1 1 31 ASP CA C -0.887 -8.337 -3.563 1.00 . A A . 31 ASP CA 1 1
17 29219 1 1 31 ASP CB C 0.052 -7.595 -2.604 1.00 . A A . 31 ASP CB 1 1
17 29220 1 1 31 ASP CG C -0.687 -6.538 -1.770 1.00 . A A . 31 ASP CG 1 1
17 29221 1 1 31 ASP H H 0.799 -9.551 -4.051 1.00 . A A . 31 ASP H 1 1
17 29222 1 1 31 ASP HA H -1.821 -8.575 -3.056 1.00 . A A . 31 ASP HA 1 1
17 29223 1 1 31 ASP HB2 H 0.512 -8.328 -1.941 1.00 . A A . 31 ASP HB2 1 1
17 29224 1 1 31 ASP HB3 H 0.855 -7.135 -3.180 1.00 . A A . 31 ASP HB3 1 1
17 29225 1 1 31 ASP N N -0.206 -9.582 -3.950 1.00 . A A . 31 ASP N 1 1
17 29226 1 1 31 ASP O O -2.070 -6.581 -4.722 1.00 . A A . 31 ASP O 1 1
17 29227 1 1 31 ASP OD1 O -1.564 -6.913 -0.955 1.00 . A A . 31 ASP OD1 1 1
17 29228 1 1 31 ASP OD2 O -0.367 -5.332 -1.896 1.00 . A A . 31 ASP OD2 1 1
17 29229 1 1 32 ALA C C -1.621 -7.217 -8.020 1.00 . A A . 32 ALA C 1 1
17 29230 1 1 32 ALA CA C -0.478 -6.825 -7.074 1.00 . A A . 32 ALA CA 1 1
17 29231 1 1 32 ALA CB C 0.867 -6.959 -7.791 1.00 . A A . 32 ALA CB 1 1
17 29232 1 1 32 ALA H H 0.234 -8.391 -5.832 1.00 . A A . 32 ALA H 1 1
17 29233 1 1 32 ALA HA H -0.626 -5.792 -6.758 1.00 . A A . 32 ALA HA 1 1
17 29234 1 1 32 ALA HB1 H 0.971 -7.983 -8.152 1.00 . A A . 32 ALA HB1 1 1
17 29235 1 1 32 ALA HB2 H 0.913 -6.282 -8.644 1.00 . A A . 32 ALA HB2 1 1
17 29236 1 1 32 ALA HB3 H 1.681 -6.739 -7.100 1.00 . A A . 32 ALA HB3 1 1
17 29237 1 1 32 ALA N N -0.427 -7.629 -5.858 1.00 . A A . 32 ALA N 1 1
17 29238 1 1 32 ALA O O -2.149 -8.326 -7.931 1.00 . A A . 32 ALA O 1 1
17 29239 1 1 33 GLU C C -2.446 -6.792 -11.367 1.00 . A A . 33 GLU C 1 1
17 29240 1 1 33 GLU CA C -3.025 -6.647 -9.961 1.00 . A A . 33 GLU CA 1 1
17 29241 1 1 33 GLU CB C -4.132 -5.572 -9.954 1.00 . A A . 33 GLU CB 1 1
17 29242 1 1 33 GLU CD C -4.962 -5.669 -7.477 1.00 . A A . 33 GLU CD 1 1
17 29243 1 1 33 GLU CG C -4.378 -4.838 -8.627 1.00 . A A . 33 GLU CG 1 1
17 29244 1 1 33 GLU H H -1.477 -5.472 -9.044 1.00 . A A . 33 GLU H 1 1
17 29245 1 1 33 GLU HA H -3.504 -7.593 -9.710 1.00 . A A . 33 GLU HA 1 1
17 29246 1 1 33 GLU HB2 H -3.883 -4.810 -10.693 1.00 . A A . 33 GLU HB2 1 1
17 29247 1 1 33 GLU HB3 H -5.061 -6.019 -10.308 1.00 . A A . 33 GLU HB3 1 1
17 29248 1 1 33 GLU HG2 H -3.449 -4.385 -8.278 1.00 . A A . 33 GLU HG2 1 1
17 29249 1 1 33 GLU HG3 H -5.061 -4.018 -8.849 1.00 . A A . 33 GLU HG3 1 1
17 29250 1 1 33 GLU N N -1.949 -6.363 -8.993 1.00 . A A . 33 GLU N 1 1
17 29251 1 1 33 GLU O O -1.918 -5.835 -11.936 1.00 . A A . 33 GLU O 1 1
17 29252 1 1 33 GLU OE1 O -5.255 -5.038 -6.431 1.00 . A A . 33 GLU OE1 1 1
17 29253 1 1 33 GLU OE2 O -5.215 -6.889 -7.621 1.00 . A A . 33 GLU OE2 1 1
17 29254 1 1 34 ILE C C -3.020 -8.514 -14.283 1.00 . A A . 34 ILE C 1 1
17 29255 1 1 34 ILE CA C -1.925 -8.312 -13.232 1.00 . A A . 34 ILE CA 1 1
17 29256 1 1 34 ILE CB C -0.986 -9.531 -13.157 1.00 . A A . 34 ILE CB 1 1
17 29257 1 1 34 ILE CD1 C 0.625 -8.588 -11.316 1.00 . A A . 34 ILE CD1 1 1
17 29258 1 1 34 ILE CG1 C -0.282 -9.720 -11.797 1.00 . A A . 34 ILE CG1 1 1
17 29259 1 1 34 ILE CG2 C 0.008 -9.442 -14.330 1.00 . A A . 34 ILE CG2 1 1
17 29260 1 1 34 ILE H H -2.797 -8.788 -11.364 1.00 . A A . 34 ILE H 1 1
17 29261 1 1 34 ILE HA H -1.321 -7.455 -13.529 1.00 . A A . 34 ILE HA 1 1
17 29262 1 1 34 ILE HB H -1.573 -10.439 -13.298 1.00 . A A . 34 ILE HB 1 1
17 29263 1 1 34 ILE HD11 H 0.098 -7.633 -11.299 1.00 . A A . 34 ILE HD11 1 1
17 29264 1 1 34 ILE HD12 H 0.951 -8.823 -10.303 1.00 . A A . 34 ILE HD12 1 1
17 29265 1 1 34 ILE HD13 H 1.486 -8.499 -11.977 1.00 . A A . 34 ILE HD13 1 1
17 29266 1 1 34 ILE HG12 H -1.027 -9.911 -11.024 1.00 . A A . 34 ILE HG12 1 1
17 29267 1 1 34 ILE HG13 H 0.307 -10.636 -11.838 1.00 . A A . 34 ILE HG13 1 1
17 29268 1 1 34 ILE HG21 H -0.408 -9.972 -15.186 1.00 . A A . 34 ILE HG21 1 1
17 29269 1 1 34 ILE HG22 H 0.174 -8.413 -14.648 1.00 . A A . 34 ILE HG22 1 1
17 29270 1 1 34 ILE HG23 H 0.971 -9.870 -14.050 1.00 . A A . 34 ILE HG23 1 1
17 29271 1 1 34 ILE N N -2.511 -8.000 -11.927 1.00 . A A . 34 ILE N 1 1
17 29272 1 1 34 ILE O O -3.898 -9.363 -14.113 1.00 . A A . 34 ILE O 1 1
17 29273 1 1 35 ARG C C -3.466 -7.380 -17.814 1.00 . A A . 35 ARG C 1 1
17 29274 1 1 35 ARG CA C -4.014 -7.755 -16.435 1.00 . A A . 35 ARG CA 1 1
17 29275 1 1 35 ARG CB C -5.253 -6.899 -16.102 1.00 . A A . 35 ARG CB 1 1
17 29276 1 1 35 ARG CD C -4.455 -5.269 -14.341 1.00 . A A . 35 ARG CD 1 1
17 29277 1 1 35 ARG CG C -4.959 -5.435 -15.773 1.00 . A A . 35 ARG CG 1 1
17 29278 1 1 35 ARG CZ C -5.948 -3.897 -12.853 1.00 . A A . 35 ARG CZ 1 1
17 29279 1 1 35 ARG H H -2.246 -7.035 -15.410 1.00 . A A . 35 ARG H 1 1
17 29280 1 1 35 ARG HA H -4.358 -8.787 -16.518 1.00 . A A . 35 ARG HA 1 1
17 29281 1 1 35 ARG HB2 H -5.940 -6.915 -16.948 1.00 . A A . 35 ARG HB2 1 1
17 29282 1 1 35 ARG HB3 H -5.813 -7.314 -15.264 1.00 . A A . 35 ARG HB3 1 1
17 29283 1 1 35 ARG HD2 H -4.776 -6.123 -13.744 1.00 . A A . 35 ARG HD2 1 1
17 29284 1 1 35 ARG HD3 H -3.365 -5.308 -14.355 1.00 . A A . 35 ARG HD3 1 1
17 29285 1 1 35 ARG HE H -4.660 -3.143 -14.124 1.00 . A A . 35 ARG HE 1 1
17 29286 1 1 35 ARG HG2 H -4.258 -4.996 -16.483 1.00 . A A . 35 ARG HG2 1 1
17 29287 1 1 35 ARG HG3 H -5.912 -4.915 -15.861 1.00 . A A . 35 ARG HG3 1 1
17 29288 1 1 35 ARG HH11 H -6.348 -5.842 -12.528 1.00 . A A . 35 ARG HH11 1 1
17 29289 1 1 35 ARG HH12 H -7.330 -4.651 -11.666 1.00 . A A . 35 ARG HH12 1 1
17 29290 1 1 35 ARG HH21 H -6.107 -1.905 -13.039 1.00 . A A . 35 ARG HH21 1 1
17 29291 1 1 35 ARG HH22 H -7.123 -2.700 -11.846 1.00 . A A . 35 ARG HH22 1 1
17 29292 1 1 35 ARG N N -2.994 -7.709 -15.356 1.00 . A A . 35 ARG N 1 1
17 29293 1 1 35 ARG NE N -4.980 -4.021 -13.739 1.00 . A A . 35 ARG NE 1 1
17 29294 1 1 35 ARG NH1 N -6.572 -4.887 -12.292 1.00 . A A . 35 ARG NH1 1 1
17 29295 1 1 35 ARG NH2 N -6.350 -2.721 -12.496 1.00 . A A . 35 ARG NH2 1 1
17 29296 1 1 35 ARG O O -2.382 -6.814 -17.924 1.00 . A A . 35 ARG O 1 1
17 29297 1 1 36 THR C C -4.916 -6.325 -20.920 1.00 . A A . 36 THR C 1 1
17 29298 1 1 36 THR CA C -3.904 -7.266 -20.255 1.00 . A A . 36 THR CA 1 1
17 29299 1 1 36 THR CB C -3.664 -8.495 -21.156 1.00 . A A . 36 THR CB 1 1
17 29300 1 1 36 THR CG2 C -2.841 -9.612 -20.519 1.00 . A A . 36 THR CG2 1 1
17 29301 1 1 36 THR H H -5.142 -8.071 -18.698 1.00 . A A . 36 THR H 1 1
17 29302 1 1 36 THR HA H -2.966 -6.712 -20.210 1.00 . A A . 36 THR HA 1 1
17 29303 1 1 36 THR HB H -3.132 -8.160 -22.048 1.00 . A A . 36 THR HB 1 1
17 29304 1 1 36 THR HG1 H -5.044 -8.826 -22.462 1.00 . A A . 36 THR HG1 1 1
17 29305 1 1 36 THR HG21 H -1.989 -9.191 -19.986 1.00 . A A . 36 THR HG21 1 1
17 29306 1 1 36 THR HG22 H -3.440 -10.184 -19.810 1.00 . A A . 36 THR HG22 1 1
17 29307 1 1 36 THR HG23 H -2.492 -10.272 -21.314 1.00 . A A . 36 THR HG23 1 1
17 29308 1 1 36 THR N N -4.253 -7.623 -18.867 1.00 . A A . 36 THR N 1 1
17 29309 1 1 36 THR O O -6.044 -6.153 -20.448 1.00 . A A . 36 THR O 1 1
17 29310 1 1 36 THR OG1 O -4.880 -9.092 -21.554 1.00 . A A . 36 THR OG1 1 1
17 29311 1 1 37 VAL C C -5.004 -5.031 -24.339 1.00 . A A . 37 VAL C 1 1
17 29312 1 1 37 VAL CA C -5.287 -4.780 -22.861 1.00 . A A . 37 VAL CA 1 1
17 29313 1 1 37 VAL CB C -5.093 -3.299 -22.471 1.00 . A A . 37 VAL CB 1 1
17 29314 1 1 37 VAL CG1 C -4.309 -3.009 -21.201 1.00 . A A . 37 VAL CG1 1 1
17 29315 1 1 37 VAL CG2 C -4.480 -2.438 -23.558 1.00 . A A . 37 VAL CG2 1 1
17 29316 1 1 37 VAL H H -3.542 -5.849 -22.315 1.00 . A A . 37 VAL H 1 1
17 29317 1 1 37 VAL HA H -6.351 -4.975 -22.718 1.00 . A A . 37 VAL HA 1 1
17 29318 1 1 37 VAL HB H -6.086 -2.894 -22.275 1.00 . A A . 37 VAL HB 1 1
17 29319 1 1 37 VAL HG11 H -4.340 -1.935 -21.018 1.00 . A A . 37 VAL HG11 1 1
17 29320 1 1 37 VAL HG12 H -4.799 -3.534 -20.381 1.00 . A A . 37 VAL HG12 1 1
17 29321 1 1 37 VAL HG13 H -3.278 -3.346 -21.312 1.00 . A A . 37 VAL HG13 1 1
17 29322 1 1 37 VAL HG21 H -5.200 -2.325 -24.368 1.00 . A A . 37 VAL HG21 1 1
17 29323 1 1 37 VAL HG22 H -4.252 -1.457 -23.144 1.00 . A A . 37 VAL HG22 1 1
17 29324 1 1 37 VAL HG23 H -3.542 -2.866 -23.916 1.00 . A A . 37 VAL HG23 1 1
17 29325 1 1 37 VAL N N -4.499 -5.702 -22.029 1.00 . A A . 37 VAL N 1 1
17 29326 1 1 37 VAL O O -3.865 -5.262 -24.731 1.00 . A A . 37 VAL O 1 1
17 29327 1 1 38 THR C C -6.374 -3.981 -27.481 1.00 . A A . 38 THR C 1 1
17 29328 1 1 38 THR CA C -5.975 -5.183 -26.616 1.00 . A A . 38 THR CA 1 1
17 29329 1 1 38 THR CB C -6.764 -6.466 -26.949 1.00 . A A . 38 THR CB 1 1
17 29330 1 1 38 THR CG2 C -8.243 -6.398 -26.591 1.00 . A A . 38 THR CG2 1 1
17 29331 1 1 38 THR H H -6.918 -4.650 -24.733 1.00 . A A . 38 THR H 1 1
17 29332 1 1 38 THR HA H -4.943 -5.408 -26.883 1.00 . A A . 38 THR HA 1 1
17 29333 1 1 38 THR HB H -6.323 -7.292 -26.390 1.00 . A A . 38 THR HB 1 1
17 29334 1 1 38 THR HG1 H -7.179 -7.582 -28.465 1.00 . A A . 38 THR HG1 1 1
17 29335 1 1 38 THR HG21 H -8.717 -5.561 -27.104 1.00 . A A . 38 THR HG21 1 1
17 29336 1 1 38 THR HG22 H -8.744 -7.322 -26.878 1.00 . A A . 38 THR HG22 1 1
17 29337 1 1 38 THR HG23 H -8.350 -6.267 -25.515 1.00 . A A . 38 THR HG23 1 1
17 29338 1 1 38 THR N N -6.040 -4.904 -25.162 1.00 . A A . 38 THR N 1 1
17 29339 1 1 38 THR O O -5.874 -3.821 -28.600 1.00 . A A . 38 THR O 1 1
17 29340 1 1 38 THR OG1 O -6.697 -6.765 -28.318 1.00 . A A . 38 THR OG1 1 1
17 29341 1 1 39 THR C C -7.666 -0.663 -26.491 1.00 . A A . 39 THR C 1 1
17 29342 1 1 39 THR CA C -7.588 -1.782 -27.526 1.00 . A A . 39 THR CA 1 1
17 29343 1 1 39 THR CB C -8.942 -1.940 -28.261 1.00 . A A . 39 THR CB 1 1
17 29344 1 1 39 THR CG2 C -8.708 -2.191 -29.745 1.00 . A A . 39 THR CG2 1 1
17 29345 1 1 39 THR H H -7.567 -3.275 -26.020 1.00 . A A . 39 THR H 1 1
17 29346 1 1 39 THR HA H -6.828 -1.440 -28.228 1.00 . A A . 39 THR HA 1 1
17 29347 1 1 39 THR HB H -9.517 -1.018 -28.175 1.00 . A A . 39 THR HB 1 1
17 29348 1 1 39 THR HG1 H -9.600 -3.183 -26.896 1.00 . A A . 39 THR HG1 1 1
17 29349 1 1 39 THR HG21 H -8.170 -3.131 -29.866 1.00 . A A . 39 THR HG21 1 1
17 29350 1 1 39 THR HG22 H -9.669 -2.255 -30.254 1.00 . A A . 39 THR HG22 1 1
17 29351 1 1 39 THR HG23 H -8.128 -1.374 -30.176 1.00 . A A . 39 THR HG23 1 1
17 29352 1 1 39 THR N N -7.160 -3.058 -26.918 1.00 . A A . 39 THR N 1 1
17 29353 1 1 39 THR O O -7.490 -0.877 -25.288 1.00 . A A . 39 THR O 1 1
17 29354 1 1 39 THR OG1 O -9.747 -3.017 -27.830 1.00 . A A . 39 THR OG1 1 1
17 29355 1 1 40 LYS C C -9.003 1.652 -24.987 1.00 . A A . 40 LYS C 1 1
17 29356 1 1 40 LYS CA C -8.011 1.788 -26.145 1.00 . A A . 40 LYS CA 1 1
17 29357 1 1 40 LYS CB C -8.347 2.987 -27.059 1.00 . A A . 40 LYS CB 1 1
17 29358 1 1 40 LYS CD C -10.961 3.324 -27.341 1.00 . A A . 40 LYS CD 1 1
17 29359 1 1 40 LYS CE C -10.957 4.798 -26.906 1.00 . A A . 40 LYS CE 1 1
17 29360 1 1 40 LYS CG C -9.614 2.889 -27.947 1.00 . A A . 40 LYS CG 1 1
17 29361 1 1 40 LYS H H -8.009 0.676 -27.965 1.00 . A A . 40 LYS H 1 1
17 29362 1 1 40 LYS HA H -7.029 1.961 -25.705 1.00 . A A . 40 LYS HA 1 1
17 29363 1 1 40 LYS HB2 H -8.395 3.896 -26.457 1.00 . A A . 40 LYS HB2 1 1
17 29364 1 1 40 LYS HB3 H -7.497 3.105 -27.732 1.00 . A A . 40 LYS HB3 1 1
17 29365 1 1 40 LYS HD2 H -11.729 3.182 -28.101 1.00 . A A . 40 LYS HD2 1 1
17 29366 1 1 40 LYS HD3 H -11.225 2.688 -26.496 1.00 . A A . 40 LYS HD3 1 1
17 29367 1 1 40 LYS HE2 H -10.249 4.930 -26.088 1.00 . A A . 40 LYS HE2 1 1
17 29368 1 1 40 LYS HE3 H -10.608 5.410 -27.737 1.00 . A A . 40 LYS HE3 1 1
17 29369 1 1 40 LYS HG2 H -9.441 3.515 -28.821 1.00 . A A . 40 LYS HG2 1 1
17 29370 1 1 40 LYS HG3 H -9.721 1.869 -28.317 1.00 . A A . 40 LYS HG3 1 1
17 29371 1 1 40 LYS HZ1 H -12.984 5.157 -27.229 1.00 . A A . 40 LYS HZ1 1 1
17 29372 1 1 40 LYS HZ2 H -12.652 4.712 -25.700 1.00 . A A . 40 LYS HZ2 1 1
17 29373 1 1 40 LYS HZ3 H -12.297 6.222 -26.211 1.00 . A A . 40 LYS HZ3 1 1
17 29374 1 1 40 LYS N N -7.913 0.569 -26.965 1.00 . A A . 40 LYS N 1 1
17 29375 1 1 40 LYS NZ N -12.309 5.248 -26.483 1.00 . A A . 40 LYS NZ 1 1
17 29376 1 1 40 LYS O O -8.800 2.213 -23.914 1.00 . A A . 40 LYS O 1 1
17 29377 1 1 41 GLU C C -10.677 -0.269 -23.096 1.00 . A A . 41 GLU C 1 1
17 29378 1 1 41 GLU CA C -11.125 0.630 -24.236 1.00 . A A . 41 GLU CA 1 1
17 29379 1 1 41 GLU CB C -12.352 0.042 -24.945 1.00 . A A . 41 GLU CB 1 1
17 29380 1 1 41 GLU CD C -13.394 -1.818 -26.310 1.00 . A A . 41 GLU CD 1 1
17 29381 1 1 41 GLU CG C -12.088 -1.247 -25.731 1.00 . A A . 41 GLU CG 1 1
17 29382 1 1 41 GLU H H -10.082 0.384 -26.092 1.00 . A A . 41 GLU H 1 1
17 29383 1 1 41 GLU HA H -11.402 1.589 -23.798 1.00 . A A . 41 GLU HA 1 1
17 29384 1 1 41 GLU HB2 H -13.133 -0.136 -24.206 1.00 . A A . 41 GLU HB2 1 1
17 29385 1 1 41 GLU HB3 H -12.711 0.789 -25.654 1.00 . A A . 41 GLU HB3 1 1
17 29386 1 1 41 GLU HG2 H -11.397 -1.014 -26.542 1.00 . A A . 41 GLU HG2 1 1
17 29387 1 1 41 GLU HG3 H -11.599 -1.972 -25.079 1.00 . A A . 41 GLU HG3 1 1
17 29388 1 1 41 GLU N N -10.052 0.865 -25.204 1.00 . A A . 41 GLU N 1 1
17 29389 1 1 41 GLU O O -11.020 -0.048 -21.938 1.00 . A A . 41 GLU O 1 1
17 29390 1 1 41 GLU OE1 O -14.045 -2.655 -25.635 1.00 . A A . 41 GLU OE1 1 1
17 29391 1 1 41 GLU OE2 O -13.783 -1.435 -27.440 1.00 . A A . 41 GLU OE2 1 1
17 29392 1 1 42 ASP C C -8.227 -1.380 -21.601 1.00 . A A . 42 ASP C 1 1
17 29393 1 1 42 ASP CA C -9.234 -2.137 -22.450 1.00 . A A . 42 ASP CA 1 1
17 29394 1 1 42 ASP CB C -8.524 -3.272 -23.169 1.00 . A A . 42 ASP CB 1 1
17 29395 1 1 42 ASP CG C -9.477 -4.066 -24.055 1.00 . A A . 42 ASP CG 1 1
17 29396 1 1 42 ASP H H -9.624 -1.394 -24.391 1.00 . A A . 42 ASP H 1 1
17 29397 1 1 42 ASP HA H -10.007 -2.546 -21.798 1.00 . A A . 42 ASP HA 1 1
17 29398 1 1 42 ASP HB2 H -7.712 -2.878 -23.782 1.00 . A A . 42 ASP HB2 1 1
17 29399 1 1 42 ASP HB3 H -8.068 -3.905 -22.409 1.00 . A A . 42 ASP HB3 1 1
17 29400 1 1 42 ASP N N -9.851 -1.253 -23.417 1.00 . A A . 42 ASP N 1 1
17 29401 1 1 42 ASP O O -8.246 -1.486 -20.377 1.00 . A A . 42 ASP O 1 1
17 29402 1 1 42 ASP OD1 O -10.198 -4.952 -23.540 1.00 . A A . 42 ASP OD1 1 1
17 29403 1 1 42 ASP OD2 O -9.452 -3.779 -25.274 1.00 . A A . 42 ASP OD2 1 1
17 29404 1 1 43 ALA C C -7.241 1.225 -20.553 1.00 . A A . 43 ALA C 1 1
17 29405 1 1 43 ALA CA C -6.479 0.319 -21.525 1.00 . A A . 43 ALA CA 1 1
17 29406 1 1 43 ALA CB C -5.653 1.119 -22.524 1.00 . A A . 43 ALA CB 1 1
17 29407 1 1 43 ALA H H -7.470 -0.514 -23.248 1.00 . A A . 43 ALA H 1 1
17 29408 1 1 43 ALA HA H -5.806 -0.300 -20.932 1.00 . A A . 43 ALA HA 1 1
17 29409 1 1 43 ALA HB1 H -6.288 1.536 -23.306 1.00 . A A . 43 ALA HB1 1 1
17 29410 1 1 43 ALA HB2 H -5.128 1.919 -22.002 1.00 . A A . 43 ALA HB2 1 1
17 29411 1 1 43 ALA HB3 H -4.902 0.464 -22.964 1.00 . A A . 43 ALA HB3 1 1
17 29412 1 1 43 ALA N N -7.394 -0.558 -22.241 1.00 . A A . 43 ALA N 1 1
17 29413 1 1 43 ALA O O -6.897 1.322 -19.368 1.00 . A A . 43 ALA O 1 1
17 29414 1 1 44 LYS C C -9.762 1.797 -19.006 1.00 . A A . 44 LYS C 1 1
17 29415 1 1 44 LYS CA C -9.219 2.602 -20.181 1.00 . A A . 44 LYS CA 1 1
17 29416 1 1 44 LYS CB C -10.320 3.312 -20.979 1.00 . A A . 44 LYS CB 1 1
17 29417 1 1 44 LYS CD C -11.745 5.412 -20.620 1.00 . A A . 44 LYS CD 1 1
17 29418 1 1 44 LYS CE C -12.227 6.357 -19.511 1.00 . A A . 44 LYS CE 1 1
17 29419 1 1 44 LYS CG C -11.150 4.153 -19.995 1.00 . A A . 44 LYS CG 1 1
17 29420 1 1 44 LYS H H -8.609 1.612 -21.991 1.00 . A A . 44 LYS H 1 1
17 29421 1 1 44 LYS HA H -8.613 3.389 -19.734 1.00 . A A . 44 LYS HA 1 1
17 29422 1 1 44 LYS HB2 H -9.852 3.954 -21.725 1.00 . A A . 44 LYS HB2 1 1
17 29423 1 1 44 LYS HB3 H -10.968 2.596 -21.486 1.00 . A A . 44 LYS HB3 1 1
17 29424 1 1 44 LYS HD2 H -10.963 5.919 -21.185 1.00 . A A . 44 LYS HD2 1 1
17 29425 1 1 44 LYS HD3 H -12.564 5.153 -21.292 1.00 . A A . 44 LYS HD3 1 1
17 29426 1 1 44 LYS HE2 H -11.370 6.576 -18.875 1.00 . A A . 44 LYS HE2 1 1
17 29427 1 1 44 LYS HE3 H -12.542 7.297 -19.961 1.00 . A A . 44 LYS HE3 1 1
17 29428 1 1 44 LYS HG2 H -11.941 3.523 -19.587 1.00 . A A . 44 LYS HG2 1 1
17 29429 1 1 44 LYS HG3 H -10.516 4.478 -19.170 1.00 . A A . 44 LYS HG3 1 1
17 29430 1 1 44 LYS HZ1 H -13.085 4.925 -18.248 1.00 . A A . 44 LYS HZ1 1 1
17 29431 1 1 44 LYS HZ2 H -13.660 6.424 -18.001 1.00 . A A . 44 LYS HZ2 1 1
17 29432 1 1 44 LYS HZ3 H -14.142 5.564 -19.300 1.00 . A A . 44 LYS HZ3 1 1
17 29433 1 1 44 LYS N N -8.348 1.803 -21.034 1.00 . A A . 44 LYS N 1 1
17 29434 1 1 44 LYS NZ N -13.347 5.781 -18.716 1.00 . A A . 44 LYS NZ 1 1
17 29435 1 1 44 LYS O O -9.595 2.255 -17.882 1.00 . A A . 44 LYS O 1 1
17 29436 1 1 45 ARG C C -9.914 -0.625 -17.121 1.00 . A A . 45 ARG C 1 1
17 29437 1 1 45 ARG CA C -10.945 -0.199 -18.169 1.00 . A A . 45 ARG CA 1 1
17 29438 1 1 45 ARG CB C -11.834 -1.338 -18.718 1.00 . A A . 45 ARG CB 1 1
17 29439 1 1 45 ARG CD C -12.074 -3.697 -19.671 1.00 . A A . 45 ARG CD 1 1
17 29440 1 1 45 ARG CG C -11.147 -2.690 -18.979 1.00 . A A . 45 ARG CG 1 1
17 29441 1 1 45 ARG CZ C -13.667 -5.323 -18.610 1.00 . A A . 45 ARG CZ 1 1
17 29442 1 1 45 ARG H H -10.356 0.281 -20.187 1.00 . A A . 45 ARG H 1 1
17 29443 1 1 45 ARG HA H -11.641 0.452 -17.641 1.00 . A A . 45 ARG HA 1 1
17 29444 1 1 45 ARG HB2 H -12.624 -1.511 -17.986 1.00 . A A . 45 ARG HB2 1 1
17 29445 1 1 45 ARG HB3 H -12.317 -0.995 -19.634 1.00 . A A . 45 ARG HB3 1 1
17 29446 1 1 45 ARG HD2 H -12.464 -3.255 -20.588 1.00 . A A . 45 ARG HD2 1 1
17 29447 1 1 45 ARG HD3 H -11.473 -4.564 -19.945 1.00 . A A . 45 ARG HD3 1 1
17 29448 1 1 45 ARG HE H -13.656 -3.366 -18.289 1.00 . A A . 45 ARG HE 1 1
17 29449 1 1 45 ARG HG2 H -10.282 -2.531 -19.622 1.00 . A A . 45 ARG HG2 1 1
17 29450 1 1 45 ARG HG3 H -10.801 -3.127 -18.042 1.00 . A A . 45 ARG HG3 1 1
17 29451 1 1 45 ARG HH11 H -12.460 -6.234 -19.922 1.00 . A A . 45 ARG HH11 1 1
17 29452 1 1 45 ARG HH12 H -13.587 -7.280 -19.084 1.00 . A A . 45 ARG HH12 1 1
17 29453 1 1 45 ARG HH21 H -15.039 -4.751 -17.258 1.00 . A A . 45 ARG HH21 1 1
17 29454 1 1 45 ARG HH22 H -15.000 -6.456 -17.626 1.00 . A A . 45 ARG HH22 1 1
17 29455 1 1 45 ARG N N -10.332 0.605 -19.230 1.00 . A A . 45 ARG N 1 1
17 29456 1 1 45 ARG NE N -13.192 -4.105 -18.799 1.00 . A A . 45 ARG NE 1 1
17 29457 1 1 45 ARG NH1 N -13.193 -6.362 -19.238 1.00 . A A . 45 ARG NH1 1 1
17 29458 1 1 45 ARG NH2 N -14.644 -5.524 -17.775 1.00 . A A . 45 ARG NH2 1 1
17 29459 1 1 45 ARG O O -10.106 -0.344 -15.943 1.00 . A A . 45 ARG O 1 1
17 29460 1 1 46 VAL C C -7.138 -0.499 -15.778 1.00 . A A . 46 VAL C 1 1
17 29461 1 1 46 VAL CA C -7.739 -1.652 -16.582 1.00 . A A . 46 VAL CA 1 1
17 29462 1 1 46 VAL CB C -6.624 -2.461 -17.267 1.00 . A A . 46 VAL CB 1 1
17 29463 1 1 46 VAL CG1 C -7.172 -3.701 -17.979 1.00 . A A . 46 VAL CG1 1 1
17 29464 1 1 46 VAL CG2 C -5.713 -1.660 -18.184 1.00 . A A . 46 VAL CG2 1 1
17 29465 1 1 46 VAL H H -8.639 -1.342 -18.519 1.00 . A A . 46 VAL H 1 1
17 29466 1 1 46 VAL HA H -8.207 -2.312 -15.853 1.00 . A A . 46 VAL HA 1 1
17 29467 1 1 46 VAL HB H -5.975 -2.783 -16.453 1.00 . A A . 46 VAL HB 1 1
17 29468 1 1 46 VAL HG11 H -6.350 -4.333 -18.315 1.00 . A A . 46 VAL HG11 1 1
17 29469 1 1 46 VAL HG12 H -7.799 -4.277 -17.298 1.00 . A A . 46 VAL HG12 1 1
17 29470 1 1 46 VAL HG13 H -7.760 -3.419 -18.852 1.00 . A A . 46 VAL HG13 1 1
17 29471 1 1 46 VAL HG21 H -5.188 -0.891 -17.617 1.00 . A A . 46 VAL HG21 1 1
17 29472 1 1 46 VAL HG22 H -4.967 -2.336 -18.602 1.00 . A A . 46 VAL HG22 1 1
17 29473 1 1 46 VAL HG23 H -6.289 -1.203 -18.988 1.00 . A A . 46 VAL HG23 1 1
17 29474 1 1 46 VAL N N -8.779 -1.202 -17.528 1.00 . A A . 46 VAL N 1 1
17 29475 1 1 46 VAL O O -6.866 -0.648 -14.583 1.00 . A A . 46 VAL O 1 1
17 29476 1 1 47 ALA C C -7.388 2.511 -14.804 1.00 . A A . 47 ALA C 1 1
17 29477 1 1 47 ALA CA C -6.396 1.815 -15.748 1.00 . A A . 47 ALA CA 1 1
17 29478 1 1 47 ALA CB C -5.880 2.778 -16.809 1.00 . A A . 47 ALA CB 1 1
17 29479 1 1 47 ALA H H -7.137 0.707 -17.413 1.00 . A A . 47 ALA H 1 1
17 29480 1 1 47 ALA HA H -5.555 1.462 -15.152 1.00 . A A . 47 ALA HA 1 1
17 29481 1 1 47 ALA HB1 H -6.713 3.265 -17.316 1.00 . A A . 47 ALA HB1 1 1
17 29482 1 1 47 ALA HB2 H -5.246 3.522 -16.326 1.00 . A A . 47 ALA HB2 1 1
17 29483 1 1 47 ALA HB3 H -5.304 2.239 -17.561 1.00 . A A . 47 ALA HB3 1 1
17 29484 1 1 47 ALA N N -6.961 0.659 -16.420 1.00 . A A . 47 ALA N 1 1
17 29485 1 1 47 ALA O O -7.120 2.730 -13.616 1.00 . A A . 47 ALA O 1 1
17 29486 1 1 48 GLU C C -9.847 2.334 -13.230 1.00 . A A . 48 GLU C 1 1
17 29487 1 1 48 GLU CA C -9.627 3.295 -14.412 1.00 . A A . 48 GLU CA 1 1
17 29488 1 1 48 GLU CB C -10.905 3.641 -15.174 1.00 . A A . 48 GLU CB 1 1
17 29489 1 1 48 GLU CD C -13.141 2.869 -16.040 1.00 . A A . 48 GLU CD 1 1
17 29490 1 1 48 GLU CG C -11.787 2.427 -15.462 1.00 . A A . 48 GLU CG 1 1
17 29491 1 1 48 GLU H H -8.812 2.597 -16.263 1.00 . A A . 48 GLU H 1 1
17 29492 1 1 48 GLU HA H -9.252 4.233 -14.002 1.00 . A A . 48 GLU HA 1 1
17 29493 1 1 48 GLU HB2 H -11.470 4.343 -14.561 1.00 . A A . 48 GLU HB2 1 1
17 29494 1 1 48 GLU HB3 H -10.635 4.126 -16.112 1.00 . A A . 48 GLU HB3 1 1
17 29495 1 1 48 GLU HG2 H -11.244 1.770 -16.142 1.00 . A A . 48 GLU HG2 1 1
17 29496 1 1 48 GLU HG3 H -11.948 1.850 -14.553 1.00 . A A . 48 GLU HG3 1 1
17 29497 1 1 48 GLU N N -8.590 2.792 -15.297 1.00 . A A . 48 GLU N 1 1
17 29498 1 1 48 GLU O O -10.099 2.814 -12.135 1.00 . A A . 48 GLU O 1 1
17 29499 1 1 48 GLU OE1 O -13.181 3.475 -17.140 1.00 . A A . 48 GLU OE1 1 1
17 29500 1 1 48 GLU OE2 O -14.167 2.643 -15.355 1.00 . A A . 48 GLU OE2 1 1
17 29501 1 1 49 GLU C C -8.627 0.160 -11.324 1.00 . A A . 49 GLU C 1 1
17 29502 1 1 49 GLU CA C -9.734 -0.011 -12.356 1.00 . A A . 49 GLU CA 1 1
17 29503 1 1 49 GLU CB C -9.644 -1.451 -12.906 1.00 . A A . 49 GLU CB 1 1
17 29504 1 1 49 GLU CD C -9.696 -2.978 -10.832 1.00 . A A . 49 GLU CD 1 1
17 29505 1 1 49 GLU CG C -10.423 -2.485 -12.084 1.00 . A A . 49 GLU CG 1 1
17 29506 1 1 49 GLU H H -9.348 0.753 -14.348 1.00 . A A . 49 GLU H 1 1
17 29507 1 1 49 GLU HA H -10.699 0.109 -11.861 1.00 . A A . 49 GLU HA 1 1
17 29508 1 1 49 GLU HB2 H -10.006 -1.493 -13.933 1.00 . A A . 49 GLU HB2 1 1
17 29509 1 1 49 GLU HB3 H -8.604 -1.764 -13.002 1.00 . A A . 49 GLU HB3 1 1
17 29510 1 1 49 GLU HG2 H -11.382 -2.054 -11.794 1.00 . A A . 49 GLU HG2 1 1
17 29511 1 1 49 GLU HG3 H -10.612 -3.349 -12.720 1.00 . A A . 49 GLU HG3 1 1
17 29512 1 1 49 GLU N N -9.640 1.019 -13.418 1.00 . A A . 49 GLU N 1 1
17 29513 1 1 49 GLU O O -8.863 0.170 -10.114 1.00 . A A . 49 GLU O 1 1
17 29514 1 1 49 GLU OE1 O -8.511 -3.375 -10.939 1.00 . A A . 49 GLU OE1 1 1
17 29515 1 1 49 GLU OE2 O -10.328 -3.010 -9.751 1.00 . A A . 49 GLU OE2 1 1
17 29516 1 1 50 ALA C C -6.437 1.963 -10.149 1.00 . A A . 50 ALA C 1 1
17 29517 1 1 50 ALA CA C -6.264 0.667 -10.953 1.00 . A A . 50 ALA CA 1 1
17 29518 1 1 50 ALA CB C -5.023 0.788 -11.814 1.00 . A A . 50 ALA CB 1 1
17 29519 1 1 50 ALA H H -7.271 0.312 -12.808 1.00 . A A . 50 ALA H 1 1
17 29520 1 1 50 ALA HA H -6.121 -0.150 -10.246 1.00 . A A . 50 ALA HA 1 1
17 29521 1 1 50 ALA HB1 H -5.183 1.587 -12.538 1.00 . A A . 50 ALA HB1 1 1
17 29522 1 1 50 ALA HB2 H -4.181 1.063 -11.179 1.00 . A A . 50 ALA HB2 1 1
17 29523 1 1 50 ALA HB3 H -4.826 -0.157 -12.322 1.00 . A A . 50 ALA HB3 1 1
17 29524 1 1 50 ALA N N -7.402 0.348 -11.807 1.00 . A A . 50 ALA N 1 1
17 29525 1 1 50 ALA O O -5.891 2.063 -9.049 1.00 . A A . 50 ALA O 1 1
17 29526 1 1 51 GLU C C -8.548 3.982 -8.778 1.00 . A A . 51 GLU C 1 1
17 29527 1 1 51 GLU CA C -7.455 4.169 -9.836 1.00 . A A . 51 GLU CA 1 1
17 29528 1 1 51 GLU CB C -7.681 5.407 -10.718 1.00 . A A . 51 GLU CB 1 1
17 29529 1 1 51 GLU CD C -9.478 7.183 -11.056 1.00 . A A . 51 GLU CD 1 1
17 29530 1 1 51 GLU CG C -9.106 5.696 -11.216 1.00 . A A . 51 GLU CG 1 1
17 29531 1 1 51 GLU H H -7.612 2.842 -11.555 1.00 . A A . 51 GLU H 1 1
17 29532 1 1 51 GLU HA H -6.547 4.370 -9.266 1.00 . A A . 51 GLU HA 1 1
17 29533 1 1 51 GLU HB2 H -7.359 6.268 -10.132 1.00 . A A . 51 GLU HB2 1 1
17 29534 1 1 51 GLU HB3 H -7.018 5.325 -11.580 1.00 . A A . 51 GLU HB3 1 1
17 29535 1 1 51 GLU HG2 H -9.165 5.421 -12.270 1.00 . A A . 51 GLU HG2 1 1
17 29536 1 1 51 GLU HG3 H -9.833 5.089 -10.676 1.00 . A A . 51 GLU HG3 1 1
17 29537 1 1 51 GLU N N -7.203 2.951 -10.638 1.00 . A A . 51 GLU N 1 1
17 29538 1 1 51 GLU O O -8.629 4.756 -7.821 1.00 . A A . 51 GLU O 1 1
17 29539 1 1 51 GLU OE1 O -9.031 8.026 -11.868 1.00 . A A . 51 GLU OE1 1 1
17 29540 1 1 51 GLU OE2 O -10.227 7.521 -10.109 1.00 . A A . 51 GLU OE2 1 1
17 29541 1 1 52 ARG C C -9.747 2.018 -6.623 1.00 . A A . 52 ARG C 1 1
17 29542 1 1 52 ARG CA C -10.386 2.554 -7.907 1.00 . A A . 52 ARG CA 1 1
17 29543 1 1 52 ARG CB C -11.395 1.497 -8.417 1.00 . A A . 52 ARG CB 1 1
17 29544 1 1 52 ARG CD C -12.487 3.063 -10.148 1.00 . A A . 52 ARG CD 1 1
17 29545 1 1 52 ARG CG C -11.883 1.681 -9.857 1.00 . A A . 52 ARG CG 1 1
17 29546 1 1 52 ARG CZ C -13.946 4.154 -11.854 1.00 . A A . 52 ARG CZ 1 1
17 29547 1 1 52 ARG H H -9.174 2.338 -9.720 1.00 . A A . 52 ARG H 1 1
17 29548 1 1 52 ARG HA H -10.937 3.452 -7.629 1.00 . A A . 52 ARG HA 1 1
17 29549 1 1 52 ARG HB2 H -10.927 0.514 -8.354 1.00 . A A . 52 ARG HB2 1 1
17 29550 1 1 52 ARG HB3 H -12.257 1.488 -7.751 1.00 . A A . 52 ARG HB3 1 1
17 29551 1 1 52 ARG HD2 H -13.169 3.330 -9.341 1.00 . A A . 52 ARG HD2 1 1
17 29552 1 1 52 ARG HD3 H -11.661 3.774 -10.179 1.00 . A A . 52 ARG HD3 1 1
17 29553 1 1 52 ARG HE H -13.082 2.369 -12.090 1.00 . A A . 52 ARG HE 1 1
17 29554 1 1 52 ARG HG2 H -11.002 1.551 -10.485 1.00 . A A . 52 ARG HG2 1 1
17 29555 1 1 52 ARG HG3 H -12.614 0.905 -10.083 1.00 . A A . 52 ARG HG3 1 1
17 29556 1 1 52 ARG HH11 H -13.684 5.266 -10.210 1.00 . A A . 52 ARG HH11 1 1
17 29557 1 1 52 ARG HH12 H -14.707 5.978 -11.437 1.00 . A A . 52 ARG HH12 1 1
17 29558 1 1 52 ARG HH21 H -14.375 3.411 -13.685 1.00 . A A . 52 ARG HH21 1 1
17 29559 1 1 52 ARG HH22 H -15.100 4.938 -13.292 1.00 . A A . 52 ARG HH22 1 1
17 29560 1 1 52 ARG N N -9.358 2.923 -8.917 1.00 . A A . 52 ARG N 1 1
17 29561 1 1 52 ARG NE N -13.196 3.137 -11.446 1.00 . A A . 52 ARG NE 1 1
17 29562 1 1 52 ARG NH1 N -14.137 5.211 -11.111 1.00 . A A . 52 ARG NH1 1 1
17 29563 1 1 52 ARG NH2 N -14.521 4.157 -13.020 1.00 . A A . 52 ARG NH2 1 1
17 29564 1 1 52 ARG O O -10.299 2.179 -5.536 1.00 . A A . 52 ARG O 1 1
17 29565 1 1 53 ARG C C -6.428 1.267 -5.455 1.00 . A A . 53 ARG C 1 1
17 29566 1 1 53 ARG CA C -7.804 0.686 -5.734 1.00 . A A . 53 ARG CA 1 1
17 29567 1 1 53 ARG CB C -7.723 -0.796 -6.115 1.00 . A A . 53 ARG CB 1 1
17 29568 1 1 53 ARG CD C -7.514 -2.192 -8.212 1.00 . A A . 53 ARG CD 1 1
17 29569 1 1 53 ARG CG C -6.920 -1.029 -7.405 1.00 . A A . 53 ARG CG 1 1
17 29570 1 1 53 ARG CZ C -8.359 -4.278 -7.060 1.00 . A A . 53 ARG CZ 1 1
17 29571 1 1 53 ARG H H -8.259 1.302 -7.731 1.00 . A A . 53 ARG H 1 1
17 29572 1 1 53 ARG HA H -8.325 0.792 -4.782 1.00 . A A . 53 ARG HA 1 1
17 29573 1 1 53 ARG HB2 H -7.225 -1.337 -5.311 1.00 . A A . 53 ARG HB2 1 1
17 29574 1 1 53 ARG HB3 H -8.738 -1.178 -6.221 1.00 . A A . 53 ARG HB3 1 1
17 29575 1 1 53 ARG HD2 H -8.547 -1.967 -8.472 1.00 . A A . 53 ARG HD2 1 1
17 29576 1 1 53 ARG HD3 H -6.960 -2.288 -9.147 1.00 . A A . 53 ARG HD3 1 1
17 29577 1 1 53 ARG HE H -6.489 -3.726 -7.129 1.00 . A A . 53 ARG HE 1 1
17 29578 1 1 53 ARG HG2 H -6.866 -0.116 -7.998 1.00 . A A . 53 ARG HG2 1 1
17 29579 1 1 53 ARG HG3 H -5.892 -1.279 -7.143 1.00 . A A . 53 ARG HG3 1 1
17 29580 1 1 53 ARG HH11 H -9.828 -3.527 -8.159 1.00 . A A . 53 ARG HH11 1 1
17 29581 1 1 53 ARG HH12 H -10.301 -4.815 -7.092 1.00 . A A . 53 ARG HH12 1 1
17 29582 1 1 53 ARG HH21 H -7.055 -5.416 -6.098 1.00 . A A . 53 ARG HH21 1 1
17 29583 1 1 53 ARG HH22 H -8.727 -5.939 -5.975 1.00 . A A . 53 ARG HH22 1 1
17 29584 1 1 53 ARG N N -8.572 1.399 -6.776 1.00 . A A . 53 ARG N 1 1
17 29585 1 1 53 ARG NE N -7.406 -3.457 -7.456 1.00 . A A . 53 ARG NE 1 1
17 29586 1 1 53 ARG NH1 N -9.608 -4.142 -7.389 1.00 . A A . 53 ARG NH1 1 1
17 29587 1 1 53 ARG NH2 N -8.034 -5.276 -6.296 1.00 . A A . 53 ARG NH2 1 1
17 29588 1 1 53 ARG O O -5.760 0.832 -4.518 1.00 . A A . 53 ARG O 1 1
17 29589 1 1 54 ASN C C -3.563 2.454 -6.138 1.00 . A A . 54 ASN C 1 1
17 29590 1 1 54 ASN CA C -4.905 3.167 -5.998 1.00 . A A . 54 ASN CA 1 1
17 29591 1 1 54 ASN CB C -5.092 3.894 -4.668 1.00 . A A . 54 ASN CB 1 1
17 29592 1 1 54 ASN CG C -6.050 5.049 -4.813 1.00 . A A . 54 ASN CG 1 1
17 29593 1 1 54 ASN H H -6.603 2.440 -7.050 1.00 . A A . 54 ASN H 1 1
17 29594 1 1 54 ASN HA H -4.922 3.929 -6.778 1.00 . A A . 54 ASN HA 1 1
17 29595 1 1 54 ASN HB2 H -5.508 3.183 -3.956 1.00 . A A . 54 ASN HB2 1 1
17 29596 1 1 54 ASN HB3 H -4.123 4.229 -4.296 1.00 . A A . 54 ASN HB3 1 1
17 29597 1 1 54 ASN HD21 H -7.986 5.460 -5.051 1.00 . A A . 54 ASN HD21 1 1
17 29598 1 1 54 ASN HD22 H -7.632 3.819 -4.549 1.00 . A A . 54 ASN HD22 1 1
17 29599 1 1 54 ASN N N -6.057 2.292 -6.214 1.00 . A A . 54 ASN N 1 1
17 29600 1 1 54 ASN ND2 N -7.326 4.763 -4.734 1.00 . A A . 54 ASN ND2 1 1
17 29601 1 1 54 ASN O O -2.796 2.299 -5.188 1.00 . A A . 54 ASN O 1 1
17 29602 1 1 54 ASN OD1 O -5.673 6.182 -5.075 1.00 . A A . 54 ASN OD1 1 1
17 29603 1 1 55 ALA C C -0.833 2.315 -7.594 1.00 . A A . 55 ALA C 1 1
17 29604 1 1 55 ALA CA C -2.042 1.376 -7.744 1.00 . A A . 55 ALA CA 1 1
17 29605 1 1 55 ALA CB C -2.180 0.868 -9.163 1.00 . A A . 55 ALA CB 1 1
17 29606 1 1 55 ALA H H -3.998 2.136 -8.068 1.00 . A A . 55 ALA H 1 1
17 29607 1 1 55 ALA HA H -1.891 0.499 -7.115 1.00 . A A . 55 ALA HA 1 1
17 29608 1 1 55 ALA HB1 H -2.275 1.699 -9.863 1.00 . A A . 55 ALA HB1 1 1
17 29609 1 1 55 ALA HB2 H -1.290 0.288 -9.409 1.00 . A A . 55 ALA HB2 1 1
17 29610 1 1 55 ALA HB3 H -3.076 0.251 -9.205 1.00 . A A . 55 ALA HB3 1 1
17 29611 1 1 55 ALA N N -3.297 1.994 -7.355 1.00 . A A . 55 ALA N 1 1
17 29612 1 1 55 ALA O O -0.535 3.084 -8.509 1.00 . A A . 55 ALA O 1 1
17 29613 1 1 56 ASP C C 2.121 2.989 -7.270 1.00 . A A . 56 ASP C 1 1
17 29614 1 1 56 ASP CA C 1.040 3.091 -6.177 1.00 . A A . 56 ASP CA 1 1
17 29615 1 1 56 ASP CB C 1.626 2.752 -4.795 1.00 . A A . 56 ASP CB 1 1
17 29616 1 1 56 ASP CG C 1.836 4.007 -3.935 1.00 . A A . 56 ASP CG 1 1
17 29617 1 1 56 ASP H H -0.489 1.655 -5.725 1.00 . A A . 56 ASP H 1 1
17 29618 1 1 56 ASP HA H 0.692 4.123 -6.149 1.00 . A A . 56 ASP HA 1 1
17 29619 1 1 56 ASP HB2 H 0.957 2.065 -4.275 1.00 . A A . 56 ASP HB2 1 1
17 29620 1 1 56 ASP HB3 H 2.576 2.232 -4.913 1.00 . A A . 56 ASP HB3 1 1
17 29621 1 1 56 ASP N N -0.142 2.262 -6.455 1.00 . A A . 56 ASP N 1 1
17 29622 1 1 56 ASP O O 2.758 3.988 -7.612 1.00 . A A . 56 ASP O 1 1
17 29623 1 1 56 ASP OD1 O 1.182 4.117 -2.870 1.00 . A A . 56 ASP OD1 1 1
17 29624 1 1 56 ASP OD2 O 2.651 4.874 -4.325 1.00 . A A . 56 ASP OD2 1 1
17 29625 1 1 57 ILE C C 2.564 0.723 -10.071 1.00 . A A . 57 ILE C 1 1
17 29626 1 1 57 ILE CA C 3.234 1.530 -8.950 1.00 . A A . 57 ILE CA 1 1
17 29627 1 1 57 ILE CB C 4.509 0.789 -8.454 1.00 . A A . 57 ILE CB 1 1
17 29628 1 1 57 ILE CD1 C 6.132 0.421 -6.450 1.00 . A A . 57 ILE CD1 1 1
17 29629 1 1 57 ILE CG1 C 4.848 1.075 -6.970 1.00 . A A . 57 ILE CG1 1 1
17 29630 1 1 57 ILE CG2 C 5.688 1.140 -9.384 1.00 . A A . 57 ILE CG2 1 1
17 29631 1 1 57 ILE H H 1.768 1.012 -7.468 1.00 . A A . 57 ILE H 1 1
17 29632 1 1 57 ILE HA H 3.539 2.490 -9.368 1.00 . A A . 57 ILE HA 1 1
17 29633 1 1 57 ILE HB H 4.331 -0.283 -8.529 1.00 . A A . 57 ILE HB 1 1
17 29634 1 1 57 ILE HD11 H 7.001 0.860 -6.941 1.00 . A A . 57 ILE HD11 1 1
17 29635 1 1 57 ILE HD12 H 6.210 0.587 -5.377 1.00 . A A . 57 ILE HD12 1 1
17 29636 1 1 57 ILE HD13 H 6.102 -0.653 -6.640 1.00 . A A . 57 ILE HD13 1 1
17 29637 1 1 57 ILE HG12 H 4.909 2.151 -6.812 1.00 . A A . 57 ILE HG12 1 1
17 29638 1 1 57 ILE HG13 H 4.037 0.698 -6.345 1.00 . A A . 57 ILE HG13 1 1
17 29639 1 1 57 ILE HG21 H 6.536 0.484 -9.190 1.00 . A A . 57 ILE HG21 1 1
17 29640 1 1 57 ILE HG22 H 5.404 1.016 -10.430 1.00 . A A . 57 ILE HG22 1 1
17 29641 1 1 57 ILE HG23 H 5.988 2.176 -9.226 1.00 . A A . 57 ILE HG23 1 1
17 29642 1 1 57 ILE N N 2.282 1.792 -7.853 1.00 . A A . 57 ILE N 1 1
17 29643 1 1 57 ILE O O 1.957 -0.317 -9.810 1.00 . A A . 57 ILE O 1 1
17 29644 1 1 58 VAL C C 3.065 0.281 -13.628 1.00 . A A . 58 VAL C 1 1
17 29645 1 1 58 VAL CA C 2.048 0.594 -12.519 1.00 . A A . 58 VAL CA 1 1
17 29646 1 1 58 VAL CB C 0.889 1.477 -13.028 1.00 . A A . 58 VAL CB 1 1
17 29647 1 1 58 VAL CG1 C -0.446 1.026 -12.446 1.00 . A A . 58 VAL CG1 1 1
17 29648 1 1 58 VAL CG2 C 1.049 2.951 -12.655 1.00 . A A . 58 VAL CG2 1 1
17 29649 1 1 58 VAL H H 3.105 2.091 -11.432 1.00 . A A . 58 VAL H 1 1
17 29650 1 1 58 VAL HA H 1.612 -0.367 -12.245 1.00 . A A . 58 VAL HA 1 1
17 29651 1 1 58 VAL HB H 0.804 1.384 -14.110 1.00 . A A . 58 VAL HB 1 1
17 29652 1 1 58 VAL HG11 H -0.682 0.039 -12.844 1.00 . A A . 58 VAL HG11 1 1
17 29653 1 1 58 VAL HG12 H -0.381 0.998 -11.359 1.00 . A A . 58 VAL HG12 1 1
17 29654 1 1 58 VAL HG13 H -1.231 1.716 -12.753 1.00 . A A . 58 VAL HG13 1 1
17 29655 1 1 58 VAL HG21 H 2.068 3.269 -12.877 1.00 . A A . 58 VAL HG21 1 1
17 29656 1 1 58 VAL HG22 H 0.380 3.547 -13.275 1.00 . A A . 58 VAL HG22 1 1
17 29657 1 1 58 VAL HG23 H 0.872 3.128 -11.594 1.00 . A A . 58 VAL HG23 1 1
17 29658 1 1 58 VAL N N 2.700 1.172 -11.322 1.00 . A A . 58 VAL N 1 1
17 29659 1 1 58 VAL O O 3.415 1.103 -14.482 1.00 . A A . 58 VAL O 1 1
17 29660 1 1 59 VAL C C 3.776 -1.946 -15.790 1.00 . A A . 59 VAL C 1 1
17 29661 1 1 59 VAL CA C 4.534 -1.508 -14.534 1.00 . A A . 59 VAL CA 1 1
17 29662 1 1 59 VAL CB C 5.295 -2.685 -13.888 1.00 . A A . 59 VAL CB 1 1
17 29663 1 1 59 VAL CG1 C 6.402 -3.204 -14.808 1.00 . A A . 59 VAL CG1 1 1
17 29664 1 1 59 VAL CG2 C 5.965 -2.310 -12.559 1.00 . A A . 59 VAL CG2 1 1
17 29665 1 1 59 VAL H H 3.203 -1.580 -12.880 1.00 . A A . 59 VAL H 1 1
17 29666 1 1 59 VAL HA H 5.256 -0.743 -14.819 1.00 . A A . 59 VAL HA 1 1
17 29667 1 1 59 VAL HB H 4.590 -3.491 -13.690 1.00 . A A . 59 VAL HB 1 1
17 29668 1 1 59 VAL HG11 H 7.137 -2.416 -14.967 1.00 . A A . 59 VAL HG11 1 1
17 29669 1 1 59 VAL HG12 H 6.901 -4.062 -14.357 1.00 . A A . 59 VAL HG12 1 1
17 29670 1 1 59 VAL HG13 H 5.983 -3.514 -15.766 1.00 . A A . 59 VAL HG13 1 1
17 29671 1 1 59 VAL HG21 H 6.681 -1.504 -12.723 1.00 . A A . 59 VAL HG21 1 1
17 29672 1 1 59 VAL HG22 H 5.226 -1.990 -11.824 1.00 . A A . 59 VAL HG22 1 1
17 29673 1 1 59 VAL HG23 H 6.490 -3.176 -12.156 1.00 . A A . 59 VAL HG23 1 1
17 29674 1 1 59 VAL N N 3.574 -0.949 -13.575 1.00 . A A . 59 VAL N 1 1
17 29675 1 1 59 VAL O O 3.149 -3.001 -15.819 1.00 . A A . 59 VAL O 1 1
17 29676 1 1 60 ILE C C 4.259 -2.326 -18.892 1.00 . A A . 60 ILE C 1 1
17 29677 1 1 60 ILE CA C 3.222 -1.481 -18.131 1.00 . A A . 60 ILE CA 1 1
17 29678 1 1 60 ILE CB C 2.866 -0.219 -18.940 1.00 . A A . 60 ILE CB 1 1
17 29679 1 1 60 ILE CD1 C 0.792 0.781 -17.735 1.00 . A A . 60 ILE CD1 1 1
17 29680 1 1 60 ILE CG1 C 2.246 0.958 -18.141 1.00 . A A . 60 ILE CG1 1 1
17 29681 1 1 60 ILE CG2 C 1.980 -0.604 -20.136 1.00 . A A . 60 ILE CG2 1 1
17 29682 1 1 60 ILE H H 4.322 -0.273 -16.789 1.00 . A A . 60 ILE H 1 1
17 29683 1 1 60 ILE HA H 2.309 -2.057 -17.980 1.00 . A A . 60 ILE HA 1 1
17 29684 1 1 60 ILE HB H 3.807 0.144 -19.352 1.00 . A A . 60 ILE HB 1 1
17 29685 1 1 60 ILE HD11 H 0.182 0.668 -18.631 1.00 . A A . 60 ILE HD11 1 1
17 29686 1 1 60 ILE HD12 H 0.688 -0.081 -17.078 1.00 . A A . 60 ILE HD12 1 1
17 29687 1 1 60 ILE HD13 H 0.467 1.679 -17.208 1.00 . A A . 60 ILE HD13 1 1
17 29688 1 1 60 ILE HG12 H 2.812 1.162 -17.232 1.00 . A A . 60 ILE HG12 1 1
17 29689 1 1 60 ILE HG13 H 2.313 1.864 -18.742 1.00 . A A . 60 ILE HG13 1 1
17 29690 1 1 60 ILE HG21 H 2.545 -1.195 -20.856 1.00 . A A . 60 ILE HG21 1 1
17 29691 1 1 60 ILE HG22 H 1.112 -1.179 -19.814 1.00 . A A . 60 ILE HG22 1 1
17 29692 1 1 60 ILE HG23 H 1.634 0.303 -20.631 1.00 . A A . 60 ILE HG23 1 1
17 29693 1 1 60 ILE N N 3.783 -1.125 -16.831 1.00 . A A . 60 ILE N 1 1
17 29694 1 1 60 ILE O O 5.463 -2.060 -18.816 1.00 . A A . 60 ILE O 1 1
17 29695 1 1 61 VAL C C 4.165 -4.202 -21.908 1.00 . A A . 61 VAL C 1 1
17 29696 1 1 61 VAL CA C 4.624 -4.247 -20.449 1.00 . A A . 61 VAL CA 1 1
17 29697 1 1 61 VAL CB C 4.542 -5.689 -19.917 1.00 . A A . 61 VAL CB 1 1
17 29698 1 1 61 VAL CG1 C 5.605 -6.576 -20.585 1.00 . A A . 61 VAL CG1 1 1
17 29699 1 1 61 VAL CG2 C 4.710 -5.793 -18.393 1.00 . A A . 61 VAL CG2 1 1
17 29700 1 1 61 VAL H H 2.819 -3.533 -19.579 1.00 . A A . 61 VAL H 1 1
17 29701 1 1 61 VAL HA H 5.671 -3.954 -20.379 1.00 . A A . 61 VAL HA 1 1
17 29702 1 1 61 VAL HB H 3.567 -6.093 -20.186 1.00 . A A . 61 VAL HB 1 1
17 29703 1 1 61 VAL HG11 H 6.605 -6.193 -20.383 1.00 . A A . 61 VAL HG11 1 1
17 29704 1 1 61 VAL HG12 H 5.519 -7.592 -20.201 1.00 . A A . 61 VAL HG12 1 1
17 29705 1 1 61 VAL HG13 H 5.447 -6.609 -21.663 1.00 . A A . 61 VAL HG13 1 1
17 29706 1 1 61 VAL HG21 H 3.904 -5.258 -17.892 1.00 . A A . 61 VAL HG21 1 1
17 29707 1 1 61 VAL HG22 H 4.675 -6.838 -18.085 1.00 . A A . 61 VAL HG22 1 1
17 29708 1 1 61 VAL HG23 H 5.663 -5.368 -18.082 1.00 . A A . 61 VAL HG23 1 1
17 29709 1 1 61 VAL N N 3.803 -3.320 -19.659 1.00 . A A . 61 VAL N 1 1
17 29710 1 1 61 VAL O O 2.983 -4.387 -22.200 1.00 . A A . 61 VAL O 1 1
17 29711 1 1 62 GLY C C 6.026 -4.247 -25.145 1.00 . A A . 62 GLY C 1 1
17 29712 1 1 62 GLY CA C 4.822 -3.886 -24.268 1.00 . A A . 62 GLY CA 1 1
17 29713 1 1 62 GLY H H 6.042 -3.792 -22.519 1.00 . A A . 62 GLY H 1 1
17 29714 1 1 62 GLY HA2 H 4.010 -4.565 -24.530 1.00 . A A . 62 GLY HA2 1 1
17 29715 1 1 62 GLY HA3 H 4.503 -2.872 -24.505 1.00 . A A . 62 GLY HA3 1 1
17 29716 1 1 62 GLY N N 5.098 -3.971 -22.829 1.00 . A A . 62 GLY N 1 1
17 29717 1 1 62 GLY O O 7.073 -4.642 -24.628 1.00 . A A . 62 GLY O 1 1
17 29718 1 1 63 PRO C C 8.154 -3.600 -27.378 1.00 . A A . 63 PRO C 1 1
17 29719 1 1 63 PRO CA C 6.943 -4.541 -27.417 1.00 . A A . 63 PRO CA 1 1
17 29720 1 1 63 PRO CB C 6.283 -4.484 -28.800 1.00 . A A . 63 PRO CB 1 1
17 29721 1 1 63 PRO CD C 4.674 -3.729 -27.179 1.00 . A A . 63 PRO CD 1 1
17 29722 1 1 63 PRO CG C 5.073 -3.555 -28.644 1.00 . A A . 63 PRO CG 1 1
17 29723 1 1 63 PRO HA H 7.278 -5.557 -27.213 1.00 . A A . 63 PRO HA 1 1
17 29724 1 1 63 PRO HB2 H 6.986 -4.122 -29.551 1.00 . A A . 63 PRO HB2 1 1
17 29725 1 1 63 PRO HB3 H 5.932 -5.483 -29.061 1.00 . A A . 63 PRO HB3 1 1
17 29726 1 1 63 PRO HD2 H 4.278 -2.794 -26.782 1.00 . A A . 63 PRO HD2 1 1
17 29727 1 1 63 PRO HD3 H 3.925 -4.518 -27.103 1.00 . A A . 63 PRO HD3 1 1
17 29728 1 1 63 PRO HG2 H 5.367 -2.520 -28.817 1.00 . A A . 63 PRO HG2 1 1
17 29729 1 1 63 PRO HG3 H 4.266 -3.841 -29.318 1.00 . A A . 63 PRO HG3 1 1
17 29730 1 1 63 PRO N N 5.886 -4.144 -26.479 1.00 . A A . 63 PRO N 1 1
17 29731 1 1 63 PRO O O 9.276 -4.024 -27.107 1.00 . A A . 63 PRO O 1 1
17 29732 1 1 64 SER C C 8.167 0.127 -27.806 1.00 . A A . 64 SER C 1 1
17 29733 1 1 64 SER CA C 8.876 -1.236 -27.793 1.00 . A A . 64 SER CA 1 1
17 29734 1 1 64 SER CB C 9.674 -1.413 -29.090 1.00 . A A . 64 SER CB 1 1
17 29735 1 1 64 SER H H 6.952 -2.124 -27.946 1.00 . A A . 64 SER H 1 1
17 29736 1 1 64 SER HA H 9.564 -1.274 -26.949 1.00 . A A . 64 SER HA 1 1
17 29737 1 1 64 SER HB2 H 10.525 -0.732 -29.096 1.00 . A A . 64 SER HB2 1 1
17 29738 1 1 64 SER HB3 H 10.050 -2.435 -29.138 1.00 . A A . 64 SER HB3 1 1
17 29739 1 1 64 SER HG H 9.303 -1.518 -30.994 1.00 . A A . 64 SER HG 1 1
17 29740 1 1 64 SER N N 7.902 -2.325 -27.670 1.00 . A A . 64 SER N 1 1
17 29741 1 1 64 SER O O 6.936 0.203 -27.844 1.00 . A A . 64 SER O 1 1
17 29742 1 1 64 SER OG O 8.858 -1.156 -30.224 1.00 . A A . 64 SER OG 1 1
17 29743 1 1 65 GLY C C 8.177 2.914 -29.568 1.00 . A A . 65 GLY C 1 1
17 29744 1 1 65 GLY CA C 8.444 2.576 -28.085 1.00 . A A . 65 GLY CA 1 1
17 29745 1 1 65 GLY H H 9.945 1.089 -27.781 1.00 . A A . 65 GLY H 1 1
17 29746 1 1 65 GLY HA2 H 7.514 2.719 -27.535 1.00 . A A . 65 GLY HA2 1 1
17 29747 1 1 65 GLY HA3 H 9.169 3.292 -27.699 1.00 . A A . 65 GLY HA3 1 1
17 29748 1 1 65 GLY N N 8.945 1.215 -27.845 1.00 . A A . 65 GLY N 1 1
17 29749 1 1 65 GLY O O 7.899 4.078 -29.876 1.00 . A A . 65 GLY O 1 1
17 29750 1 1 66 SER C C 7.363 1.180 -32.742 1.00 . A A . 66 SER C 1 1
17 29751 1 1 66 SER CA C 8.259 2.142 -31.944 1.00 . A A . 66 SER CA 1 1
17 29752 1 1 66 SER CB C 9.693 2.030 -32.485 1.00 . A A . 66 SER CB 1 1
17 29753 1 1 66 SER H H 8.510 1.013 -30.144 1.00 . A A . 66 SER H 1 1
17 29754 1 1 66 SER HA H 7.903 3.150 -32.161 1.00 . A A . 66 SER HA 1 1
17 29755 1 1 66 SER HB2 H 10.063 1.018 -32.322 1.00 . A A . 66 SER HB2 1 1
17 29756 1 1 66 SER HB3 H 9.695 2.225 -33.556 1.00 . A A . 66 SER HB3 1 1
17 29757 1 1 66 SER HG H 11.433 2.867 -32.255 1.00 . A A . 66 SER HG 1 1
17 29758 1 1 66 SER N N 8.261 1.932 -30.479 1.00 . A A . 66 SER N 1 1
17 29759 1 1 66 SER O O 7.086 1.461 -33.911 1.00 . A A . 66 SER O 1 1
17 29760 1 1 66 SER OG O 10.570 2.951 -31.844 1.00 . A A . 66 SER OG 1 1
17 29761 1 1 67 GLY C C 4.659 -0.266 -33.247 1.00 . A A . 67 GLY C 1 1
17 29762 1 1 67 GLY CA C 5.989 -0.891 -32.815 1.00 . A A . 67 GLY CA 1 1
17 29763 1 1 67 GLY H H 7.222 -0.161 -31.228 1.00 . A A . 67 GLY H 1 1
17 29764 1 1 67 GLY HA2 H 6.474 -1.329 -33.687 1.00 . A A . 67 GLY HA2 1 1
17 29765 1 1 67 GLY HA3 H 5.730 -1.686 -32.114 1.00 . A A . 67 GLY HA3 1 1
17 29766 1 1 67 GLY N N 6.887 0.069 -32.153 1.00 . A A . 67 GLY N 1 1
17 29767 1 1 67 GLY O O 4.269 -0.344 -34.413 1.00 . A A . 67 GLY O 1 1
17 29768 1 1 68 LYS C C 2.278 1.454 -30.883 1.00 . A A . 68 LYS C 1 1
17 29769 1 1 68 LYS CA C 2.698 1.064 -32.305 1.00 . A A . 68 LYS CA 1 1
17 29770 1 1 68 LYS CB C 1.601 0.257 -33.048 1.00 . A A . 68 LYS CB 1 1
17 29771 1 1 68 LYS CD C 0.204 -1.565 -31.859 1.00 . A A . 68 LYS CD 1 1
17 29772 1 1 68 LYS CE C -0.009 -3.078 -31.671 1.00 . A A . 68 LYS CE 1 1
17 29773 1 1 68 LYS CG C 1.444 -1.243 -32.710 1.00 . A A . 68 LYS CG 1 1
17 29774 1 1 68 LYS H H 4.464 0.358 -31.372 1.00 . A A . 68 LYS H 1 1
17 29775 1 1 68 LYS HA H 2.843 1.996 -32.850 1.00 . A A . 68 LYS HA 1 1
17 29776 1 1 68 LYS HB2 H 0.647 0.768 -32.920 1.00 . A A . 68 LYS HB2 1 1
17 29777 1 1 68 LYS HB3 H 1.835 0.323 -34.110 1.00 . A A . 68 LYS HB3 1 1
17 29778 1 1 68 LYS HD2 H 0.338 -1.118 -30.874 1.00 . A A . 68 LYS HD2 1 1
17 29779 1 1 68 LYS HD3 H -0.681 -1.125 -32.318 1.00 . A A . 68 LYS HD3 1 1
17 29780 1 1 68 LYS HE2 H 0.929 -3.525 -31.340 1.00 . A A . 68 LYS HE2 1 1
17 29781 1 1 68 LYS HE3 H -0.737 -3.224 -30.873 1.00 . A A . 68 LYS HE3 1 1
17 29782 1 1 68 LYS HG2 H 1.360 -1.787 -33.651 1.00 . A A . 68 LYS HG2 1 1
17 29783 1 1 68 LYS HG3 H 2.325 -1.614 -32.186 1.00 . A A . 68 LYS HG3 1 1
17 29784 1 1 68 LYS HZ1 H 0.172 -3.669 -33.665 1.00 . A A . 68 LYS HZ1 1 1
17 29785 1 1 68 LYS HZ2 H -0.654 -4.731 -32.754 1.00 . A A . 68 LYS HZ2 1 1
17 29786 1 1 68 LYS HZ3 H -1.368 -3.353 -33.225 1.00 . A A . 68 LYS HZ3 1 1
17 29787 1 1 68 LYS N N 3.989 0.350 -32.264 1.00 . A A . 68 LYS N 1 1
17 29788 1 1 68 LYS NZ N -0.493 -3.746 -32.909 1.00 . A A . 68 LYS NZ 1 1
17 29789 1 1 68 LYS O O 2.095 2.637 -30.600 1.00 . A A . 68 LYS O 1 1
17 29790 1 1 69 SER C C 1.153 1.524 -27.890 1.00 . A A . 69 SER C 1 1
17 29791 1 1 69 SER CA C 2.064 0.457 -28.539 1.00 . A A . 69 SER CA 1 1
17 29792 1 1 69 SER CB C 3.464 0.385 -27.889 1.00 . A A . 69 SER CB 1 1
17 29793 1 1 69 SER H H 2.440 -0.461 -30.401 1.00 . A A . 69 SER H 1 1
17 29794 1 1 69 SER HA H 1.579 -0.487 -28.291 1.00 . A A . 69 SER HA 1 1
17 29795 1 1 69 SER HB2 H 3.396 0.506 -26.807 1.00 . A A . 69 SER HB2 1 1
17 29796 1 1 69 SER HB3 H 3.876 -0.604 -28.086 1.00 . A A . 69 SER HB3 1 1
17 29797 1 1 69 SER HG H 5.243 1.115 -28.146 1.00 . A A . 69 SER HG 1 1
17 29798 1 1 69 SER N N 2.221 0.444 -30.006 1.00 . A A . 69 SER N 1 1
17 29799 1 1 69 SER O O 1.297 1.803 -26.700 1.00 . A A . 69 SER O 1 1
17 29800 1 1 69 SER OG O 4.356 1.350 -28.428 1.00 . A A . 69 SER OG 1 1
17 29801 1 1 70 THR C C -1.404 2.797 -26.809 1.00 . A A . 70 THR C 1 1
17 29802 1 1 70 THR CA C -0.686 3.177 -28.099 1.00 . A A . 70 THR CA 1 1
17 29803 1 1 70 THR CB C -1.759 3.616 -29.114 1.00 . A A . 70 THR CB 1 1
17 29804 1 1 70 THR CG2 C -2.082 5.100 -28.949 1.00 . A A . 70 THR CG2 1 1
17 29805 1 1 70 THR H H 0.117 1.898 -29.599 1.00 . A A . 70 THR H 1 1
17 29806 1 1 70 THR HA H -0.045 4.032 -27.887 1.00 . A A . 70 THR HA 1 1
17 29807 1 1 70 THR HB H -2.671 3.047 -28.932 1.00 . A A . 70 THR HB 1 1
17 29808 1 1 70 THR HG1 H -2.047 3.657 -31.028 1.00 . A A . 70 THR HG1 1 1
17 29809 1 1 70 THR HG21 H -2.894 5.374 -29.623 1.00 . A A . 70 THR HG21 1 1
17 29810 1 1 70 THR HG22 H -2.398 5.291 -27.923 1.00 . A A . 70 THR HG22 1 1
17 29811 1 1 70 THR HG23 H -1.197 5.695 -29.170 1.00 . A A . 70 THR HG23 1 1
17 29812 1 1 70 THR N N 0.170 2.084 -28.608 1.00 . A A . 70 THR N 1 1
17 29813 1 1 70 THR O O -1.483 3.591 -25.880 1.00 . A A . 70 THR O 1 1
17 29814 1 1 70 THR OG1 O -1.335 3.386 -30.445 1.00 . A A . 70 THR OG1 1 1
17 29815 1 1 71 LEU C C -1.823 1.240 -24.224 1.00 . A A . 71 LEU C 1 1
17 29816 1 1 71 LEU CA C -2.642 1.105 -25.531 1.00 . A A . 71 LEU CA 1 1
17 29817 1 1 71 LEU CB C -3.123 -0.335 -25.795 1.00 . A A . 71 LEU CB 1 1
17 29818 1 1 71 LEU CD1 C -4.630 0.460 -27.745 1.00 . A A . 71 LEU CD1 1 1
17 29819 1 1 71 LEU CD2 C -2.866 -1.229 -28.187 1.00 . A A . 71 LEU CD2 1 1
17 29820 1 1 71 LEU CG C -3.828 -0.686 -27.125 1.00 . A A . 71 LEU CG 1 1
17 29821 1 1 71 LEU H H -1.868 0.959 -27.502 1.00 . A A . 71 LEU H 1 1
17 29822 1 1 71 LEU HA H -3.524 1.733 -25.401 1.00 . A A . 71 LEU HA 1 1
17 29823 1 1 71 LEU HB2 H -2.287 -1.019 -25.655 1.00 . A A . 71 LEU HB2 1 1
17 29824 1 1 71 LEU HB3 H -3.863 -0.536 -25.021 1.00 . A A . 71 LEU HB3 1 1
17 29825 1 1 71 LEU HD11 H -5.261 0.912 -26.979 1.00 . A A . 71 LEU HD11 1 1
17 29826 1 1 71 LEU HD12 H -3.981 1.225 -28.169 1.00 . A A . 71 LEU HD12 1 1
17 29827 1 1 71 LEU HD13 H -5.246 0.070 -28.556 1.00 . A A . 71 LEU HD13 1 1
17 29828 1 1 71 LEU HD21 H -2.317 -2.078 -27.780 1.00 . A A . 71 LEU HD21 1 1
17 29829 1 1 71 LEU HD22 H -3.444 -1.575 -29.045 1.00 . A A . 71 LEU HD22 1 1
17 29830 1 1 71 LEU HD23 H -2.168 -0.463 -28.522 1.00 . A A . 71 LEU HD23 1 1
17 29831 1 1 71 LEU HG H -4.529 -1.490 -26.900 1.00 . A A . 71 LEU HG 1 1
17 29832 1 1 71 LEU N N -1.903 1.570 -26.698 1.00 . A A . 71 LEU N 1 1
17 29833 1 1 71 LEU O O -2.352 1.639 -23.187 1.00 . A A . 71 LEU O 1 1
17 29834 1 1 72 ALA C C 0.494 2.680 -22.723 1.00 . A A . 72 ALA C 1 1
17 29835 1 1 72 ALA CA C 0.425 1.208 -23.187 1.00 . A A . 72 ALA CA 1 1
17 29836 1 1 72 ALA CB C 1.808 0.665 -23.589 1.00 . A A . 72 ALA CB 1 1
17 29837 1 1 72 ALA H H -0.117 0.857 -25.226 1.00 . A A . 72 ALA H 1 1
17 29838 1 1 72 ALA HA H 0.059 0.620 -22.346 1.00 . A A . 72 ALA HA 1 1
17 29839 1 1 72 ALA HB1 H 2.231 1.253 -24.405 1.00 . A A . 72 ALA HB1 1 1
17 29840 1 1 72 ALA HB2 H 2.496 0.715 -22.746 1.00 . A A . 72 ALA HB2 1 1
17 29841 1 1 72 ALA HB3 H 1.747 -0.375 -23.909 1.00 . A A . 72 ALA HB3 1 1
17 29842 1 1 72 ALA N N -0.501 1.028 -24.308 1.00 . A A . 72 ALA N 1 1
17 29843 1 1 72 ALA O O 0.341 2.955 -21.525 1.00 . A A . 72 ALA O 1 1
17 29844 1 1 73 LYS C C -0.817 5.514 -22.874 1.00 . A A . 73 LYS C 1 1
17 29845 1 1 73 LYS CA C 0.582 5.069 -23.312 1.00 . A A . 73 LYS CA 1 1
17 29846 1 1 73 LYS CB C 1.180 6.005 -24.381 1.00 . A A . 73 LYS CB 1 1
17 29847 1 1 73 LYS CD C 0.375 7.392 -26.406 1.00 . A A . 73 LYS CD 1 1
17 29848 1 1 73 LYS CE C -0.800 8.199 -25.819 1.00 . A A . 73 LYS CE 1 1
17 29849 1 1 73 LYS CG C 0.451 6.020 -25.731 1.00 . A A . 73 LYS CG 1 1
17 29850 1 1 73 LYS H H 0.739 3.366 -24.623 1.00 . A A . 73 LYS H 1 1
17 29851 1 1 73 LYS HA H 1.214 5.199 -22.432 1.00 . A A . 73 LYS HA 1 1
17 29852 1 1 73 LYS HB2 H 1.177 7.016 -23.971 1.00 . A A . 73 LYS HB2 1 1
17 29853 1 1 73 LYS HB3 H 2.220 5.730 -24.557 1.00 . A A . 73 LYS HB3 1 1
17 29854 1 1 73 LYS HD2 H 1.314 7.932 -26.283 1.00 . A A . 73 LYS HD2 1 1
17 29855 1 1 73 LYS HD3 H 0.202 7.235 -27.471 1.00 . A A . 73 LYS HD3 1 1
17 29856 1 1 73 LYS HE2 H -1.706 7.598 -25.906 1.00 . A A . 73 LYS HE2 1 1
17 29857 1 1 73 LYS HE3 H -0.630 8.362 -24.755 1.00 . A A . 73 LYS HE3 1 1
17 29858 1 1 73 LYS HG2 H 0.951 5.316 -26.397 1.00 . A A . 73 LYS HG2 1 1
17 29859 1 1 73 LYS HG3 H -0.584 5.709 -25.588 1.00 . A A . 73 LYS HG3 1 1
17 29860 1 1 73 LYS HZ1 H -1.156 9.362 -27.513 1.00 . A A . 73 LYS HZ1 1 1
17 29861 1 1 73 LYS HZ2 H -1.745 10.020 -26.149 1.00 . A A . 73 LYS HZ2 1 1
17 29862 1 1 73 LYS HZ3 H -0.143 10.075 -26.456 1.00 . A A . 73 LYS HZ3 1 1
17 29863 1 1 73 LYS N N 0.648 3.640 -23.655 1.00 . A A . 73 LYS N 1 1
17 29864 1 1 73 LYS NZ N -0.969 9.498 -26.530 1.00 . A A . 73 LYS NZ 1 1
17 29865 1 1 73 LYS O O -0.903 6.399 -22.036 1.00 . A A . 73 LYS O 1 1
17 29866 1 1 74 ILE C C -3.407 4.850 -21.412 1.00 . A A . 74 ILE C 1 1
17 29867 1 1 74 ILE CA C -3.269 5.205 -22.906 1.00 . A A . 74 ILE CA 1 1
17 29868 1 1 74 ILE CB C -4.328 4.498 -23.792 1.00 . A A . 74 ILE CB 1 1
17 29869 1 1 74 ILE CD1 C -5.096 4.249 -26.262 1.00 . A A . 74 ILE CD1 1 1
17 29870 1 1 74 ILE CG1 C -4.328 5.086 -25.226 1.00 . A A . 74 ILE CG1 1 1
17 29871 1 1 74 ILE CG2 C -5.747 4.635 -23.196 1.00 . A A . 74 ILE CG2 1 1
17 29872 1 1 74 ILE H H -1.765 4.207 -24.085 1.00 . A A . 74 ILE H 1 1
17 29873 1 1 74 ILE HA H -3.410 6.280 -23.010 1.00 . A A . 74 ILE HA 1 1
17 29874 1 1 74 ILE HB H -4.083 3.438 -23.838 1.00 . A A . 74 ILE HB 1 1
17 29875 1 1 74 ILE HD11 H -4.926 4.656 -27.258 1.00 . A A . 74 ILE HD11 1 1
17 29876 1 1 74 ILE HD12 H -4.786 3.204 -26.262 1.00 . A A . 74 ILE HD12 1 1
17 29877 1 1 74 ILE HD13 H -6.165 4.295 -26.053 1.00 . A A . 74 ILE HD13 1 1
17 29878 1 1 74 ILE HG12 H -4.756 6.088 -25.206 1.00 . A A . 74 ILE HG12 1 1
17 29879 1 1 74 ILE HG13 H -3.302 5.195 -25.576 1.00 . A A . 74 ILE HG13 1 1
17 29880 1 1 74 ILE HG21 H -6.462 4.087 -23.809 1.00 . A A . 74 ILE HG21 1 1
17 29881 1 1 74 ILE HG22 H -5.799 4.209 -22.193 1.00 . A A . 74 ILE HG22 1 1
17 29882 1 1 74 ILE HG23 H -6.034 5.685 -23.148 1.00 . A A . 74 ILE HG23 1 1
17 29883 1 1 74 ILE N N -1.899 4.896 -23.358 1.00 . A A . 74 ILE N 1 1
17 29884 1 1 74 ILE O O -3.784 5.712 -20.611 1.00 . A A . 74 ILE O 1 1
17 29885 1 1 75 VAL C C -2.117 4.234 -18.766 1.00 . A A . 75 VAL C 1 1
17 29886 1 1 75 VAL CA C -2.991 3.265 -19.568 1.00 . A A . 75 VAL CA 1 1
17 29887 1 1 75 VAL CB C -2.480 1.820 -19.358 1.00 . A A . 75 VAL CB 1 1
17 29888 1 1 75 VAL CG1 C -2.390 1.424 -17.879 1.00 . A A . 75 VAL CG1 1 1
17 29889 1 1 75 VAL CG2 C -3.355 0.766 -20.014 1.00 . A A . 75 VAL CG2 1 1
17 29890 1 1 75 VAL H H -2.707 2.948 -21.673 1.00 . A A . 75 VAL H 1 1
17 29891 1 1 75 VAL HA H -4.004 3.363 -19.176 1.00 . A A . 75 VAL HA 1 1
17 29892 1 1 75 VAL HB H -1.495 1.745 -19.818 1.00 . A A . 75 VAL HB 1 1
17 29893 1 1 75 VAL HG11 H -3.378 1.420 -17.417 1.00 . A A . 75 VAL HG11 1 1
17 29894 1 1 75 VAL HG12 H -1.971 0.422 -17.803 1.00 . A A . 75 VAL HG12 1 1
17 29895 1 1 75 VAL HG13 H -1.747 2.113 -17.332 1.00 . A A . 75 VAL HG13 1 1
17 29896 1 1 75 VAL HG21 H -2.917 -0.219 -19.860 1.00 . A A . 75 VAL HG21 1 1
17 29897 1 1 75 VAL HG22 H -4.359 0.806 -19.592 1.00 . A A . 75 VAL HG22 1 1
17 29898 1 1 75 VAL HG23 H -3.385 0.941 -21.091 1.00 . A A . 75 VAL HG23 1 1
17 29899 1 1 75 VAL N N -3.009 3.634 -20.996 1.00 . A A . 75 VAL N 1 1
17 29900 1 1 75 VAL O O -2.573 4.797 -17.766 1.00 . A A . 75 VAL O 1 1
17 29901 1 1 76 LYS C C -0.578 6.845 -18.454 1.00 . A A . 76 LYS C 1 1
17 29902 1 1 76 LYS CA C 0.027 5.447 -18.581 1.00 . A A . 76 LYS CA 1 1
17 29903 1 1 76 LYS CB C 1.402 5.426 -19.275 1.00 . A A . 76 LYS CB 1 1
17 29904 1 1 76 LYS CD C 3.864 5.998 -18.682 1.00 . A A . 76 LYS CD 1 1
17 29905 1 1 76 LYS CE C 4.376 5.370 -19.975 1.00 . A A . 76 LYS CE 1 1
17 29906 1 1 76 LYS CG C 2.398 6.464 -18.714 1.00 . A A . 76 LYS CG 1 1
17 29907 1 1 76 LYS H H -0.563 3.994 -20.051 1.00 . A A . 76 LYS H 1 1
17 29908 1 1 76 LYS HA H 0.176 5.126 -17.550 1.00 . A A . 76 LYS HA 1 1
17 29909 1 1 76 LYS HB2 H 1.817 4.425 -19.152 1.00 . A A . 76 LYS HB2 1 1
17 29910 1 1 76 LYS HB3 H 1.271 5.615 -20.341 1.00 . A A . 76 LYS HB3 1 1
17 29911 1 1 76 LYS HD2 H 4.499 6.837 -18.397 1.00 . A A . 76 LYS HD2 1 1
17 29912 1 1 76 LYS HD3 H 3.971 5.237 -17.910 1.00 . A A . 76 LYS HD3 1 1
17 29913 1 1 76 LYS HE2 H 5.340 4.905 -19.767 1.00 . A A . 76 LYS HE2 1 1
17 29914 1 1 76 LYS HE3 H 3.703 4.564 -20.265 1.00 . A A . 76 LYS HE3 1 1
17 29915 1 1 76 LYS HG2 H 2.322 7.375 -19.309 1.00 . A A . 76 LYS HG2 1 1
17 29916 1 1 76 LYS HG3 H 2.119 6.723 -17.693 1.00 . A A . 76 LYS HG3 1 1
17 29917 1 1 76 LYS HZ1 H 4.821 5.822 -21.917 1.00 . A A . 76 LYS HZ1 1 1
17 29918 1 1 76 LYS HZ2 H 3.669 6.814 -21.313 1.00 . A A . 76 LYS HZ2 1 1
17 29919 1 1 76 LYS HZ3 H 5.244 7.022 -20.897 1.00 . A A . 76 LYS HZ3 1 1
17 29920 1 1 76 LYS N N -0.882 4.488 -19.230 1.00 . A A . 76 LYS N 1 1
17 29921 1 1 76 LYS NZ N 4.531 6.335 -21.096 1.00 . A A . 76 LYS NZ 1 1
17 29922 1 1 76 LYS O O -0.410 7.474 -17.416 1.00 . A A . 76 LYS O 1 1
17 29923 1 1 77 LYS C C -3.189 8.613 -18.372 1.00 . A A . 77 LYS C 1 1
17 29924 1 1 77 LYS CA C -2.040 8.611 -19.374 1.00 . A A . 77 LYS CA 1 1
17 29925 1 1 77 LYS CB C -2.512 9.056 -20.775 1.00 . A A . 77 LYS CB 1 1
17 29926 1 1 77 LYS CD C -0.924 11.038 -21.192 1.00 . A A . 77 LYS CD 1 1
17 29927 1 1 77 LYS CE C 0.134 11.587 -22.160 1.00 . A A . 77 LYS CE 1 1
17 29928 1 1 77 LYS CG C -1.385 9.644 -21.649 1.00 . A A . 77 LYS CG 1 1
17 29929 1 1 77 LYS H H -1.511 6.695 -20.216 1.00 . A A . 77 LYS H 1 1
17 29930 1 1 77 LYS HA H -1.346 9.354 -18.983 1.00 . A A . 77 LYS HA 1 1
17 29931 1 1 77 LYS HB2 H -2.951 8.205 -21.294 1.00 . A A . 77 LYS HB2 1 1
17 29932 1 1 77 LYS HB3 H -3.291 9.814 -20.681 1.00 . A A . 77 LYS HB3 1 1
17 29933 1 1 77 LYS HD2 H -1.783 11.708 -21.179 1.00 . A A . 77 LYS HD2 1 1
17 29934 1 1 77 LYS HD3 H -0.499 10.976 -20.190 1.00 . A A . 77 LYS HD3 1 1
17 29935 1 1 77 LYS HE2 H 0.977 10.897 -22.181 1.00 . A A . 77 LYS HE2 1 1
17 29936 1 1 77 LYS HE3 H -0.291 11.637 -23.163 1.00 . A A . 77 LYS HE3 1 1
17 29937 1 1 77 LYS HG2 H -0.531 8.967 -21.649 1.00 . A A . 77 LYS HG2 1 1
17 29938 1 1 77 LYS HG3 H -1.754 9.724 -22.671 1.00 . A A . 77 LYS HG3 1 1
17 29939 1 1 77 LYS HZ1 H 1.308 13.283 -22.380 1.00 . A A . 77 LYS HZ1 1 1
17 29940 1 1 77 LYS HZ2 H -0.160 13.601 -21.752 1.00 . A A . 77 LYS HZ2 1 1
17 29941 1 1 77 LYS HZ3 H 1.000 12.920 -20.820 1.00 . A A . 77 LYS HZ3 1 1
17 29942 1 1 77 LYS N N -1.348 7.312 -19.433 1.00 . A A . 77 LYS N 1 1
17 29943 1 1 77 LYS NZ N 0.602 12.937 -21.747 1.00 . A A . 77 LYS NZ 1 1
17 29944 1 1 77 LYS O O -3.367 9.627 -17.697 1.00 . A A . 77 LYS O 1 1
17 29945 1 1 78 ILE C C -4.328 7.345 -15.728 1.00 . A A . 78 ILE C 1 1
17 29946 1 1 78 ILE CA C -4.935 7.382 -17.141 1.00 . A A . 78 ILE CA 1 1
17 29947 1 1 78 ILE CB C -5.873 6.181 -17.386 1.00 . A A . 78 ILE CB 1 1
17 29948 1 1 78 ILE CD1 C -8.067 5.958 -18.825 1.00 . A A . 78 ILE CD1 1 1
17 29949 1 1 78 ILE CG1 C -6.580 6.322 -18.755 1.00 . A A . 78 ILE CG1 1 1
17 29950 1 1 78 ILE CG2 C -6.862 6.019 -16.216 1.00 . A A . 78 ILE CG2 1 1
17 29951 1 1 78 ILE H H -3.732 6.714 -18.813 1.00 . A A . 78 ILE H 1 1
17 29952 1 1 78 ILE HA H -5.564 8.271 -17.182 1.00 . A A . 78 ILE HA 1 1
17 29953 1 1 78 ILE HB H -5.254 5.286 -17.445 1.00 . A A . 78 ILE HB 1 1
17 29954 1 1 78 ILE HD11 H -8.228 4.960 -18.419 1.00 . A A . 78 ILE HD11 1 1
17 29955 1 1 78 ILE HD12 H -8.652 6.685 -18.260 1.00 . A A . 78 ILE HD12 1 1
17 29956 1 1 78 ILE HD13 H -8.385 5.980 -19.868 1.00 . A A . 78 ILE HD13 1 1
17 29957 1 1 78 ILE HG12 H -6.462 7.337 -19.135 1.00 . A A . 78 ILE HG12 1 1
17 29958 1 1 78 ILE HG13 H -6.057 5.669 -19.455 1.00 . A A . 78 ILE HG13 1 1
17 29959 1 1 78 ILE HG21 H -7.439 6.934 -16.084 1.00 . A A . 78 ILE HG21 1 1
17 29960 1 1 78 ILE HG22 H -7.542 5.184 -16.386 1.00 . A A . 78 ILE HG22 1 1
17 29961 1 1 78 ILE HG23 H -6.333 5.795 -15.288 1.00 . A A . 78 ILE HG23 1 1
17 29962 1 1 78 ILE N N -3.906 7.496 -18.197 1.00 . A A . 78 ILE N 1 1
17 29963 1 1 78 ILE O O -4.875 7.971 -14.821 1.00 . A A . 78 ILE O 1 1
17 29964 1 1 79 ILE C C -1.673 7.658 -13.789 1.00 . A A . 79 ILE C 1 1
17 29965 1 1 79 ILE CA C -2.630 6.519 -14.159 1.00 . A A . 79 ILE CA 1 1
17 29966 1 1 79 ILE CB C -1.999 5.127 -13.946 1.00 . A A . 79 ILE CB 1 1
17 29967 1 1 79 ILE CD1 C -4.265 3.950 -13.614 1.00 . A A . 79 ILE CD1 1 1
17 29968 1 1 79 ILE CG1 C -2.932 3.971 -14.361 1.00 . A A . 79 ILE CG1 1 1
17 29969 1 1 79 ILE CG2 C -1.638 4.969 -12.459 1.00 . A A . 79 ILE CG2 1 1
17 29970 1 1 79 ILE H H -2.770 6.161 -16.273 1.00 . A A . 79 ILE H 1 1
17 29971 1 1 79 ILE HA H -3.457 6.587 -13.452 1.00 . A A . 79 ILE HA 1 1
17 29972 1 1 79 ILE HB H -1.093 5.054 -14.547 1.00 . A A . 79 ILE HB 1 1
17 29973 1 1 79 ILE HD11 H -4.821 3.090 -13.989 1.00 . A A . 79 ILE HD11 1 1
17 29974 1 1 79 ILE HD12 H -4.120 3.837 -12.540 1.00 . A A . 79 ILE HD12 1 1
17 29975 1 1 79 ILE HD13 H -4.844 4.853 -13.808 1.00 . A A . 79 ILE HD13 1 1
17 29976 1 1 79 ILE HG12 H -3.126 4.019 -15.434 1.00 . A A . 79 ILE HG12 1 1
17 29977 1 1 79 ILE HG13 H -2.425 3.023 -14.187 1.00 . A A . 79 ILE HG13 1 1
17 29978 1 1 79 ILE HG21 H -2.399 5.420 -11.822 1.00 . A A . 79 ILE HG21 1 1
17 29979 1 1 79 ILE HG22 H -1.558 3.919 -12.177 1.00 . A A . 79 ILE HG22 1 1
17 29980 1 1 79 ILE HG23 H -0.675 5.452 -12.295 1.00 . A A . 79 ILE HG23 1 1
17 29981 1 1 79 ILE N N -3.199 6.663 -15.508 1.00 . A A . 79 ILE N 1 1
17 29982 1 1 79 ILE O O -1.558 8.004 -12.607 1.00 . A A . 79 ILE O 1 1
17 29983 1 1 80 ALA C C -0.971 10.628 -13.783 1.00 . A A . 80 ALA C 1 1
17 29984 1 1 80 ALA CA C -0.249 9.505 -14.550 1.00 . A A . 80 ALA CA 1 1
17 29985 1 1 80 ALA CB C 0.298 10.044 -15.878 1.00 . A A . 80 ALA CB 1 1
17 29986 1 1 80 ALA H H -1.153 7.978 -15.726 1.00 . A A . 80 ALA H 1 1
17 29987 1 1 80 ALA HA H 0.592 9.146 -13.957 1.00 . A A . 80 ALA HA 1 1
17 29988 1 1 80 ALA HB1 H 0.855 10.961 -15.686 1.00 . A A . 80 ALA HB1 1 1
17 29989 1 1 80 ALA HB2 H 0.970 9.313 -16.331 1.00 . A A . 80 ALA HB2 1 1
17 29990 1 1 80 ALA HB3 H -0.523 10.271 -16.558 1.00 . A A . 80 ALA HB3 1 1
17 29991 1 1 80 ALA N N -1.094 8.337 -14.783 1.00 . A A . 80 ALA N 1 1
17 29992 1 1 80 ALA O O -0.360 11.271 -12.923 1.00 . A A . 80 ALA O 1 1
17 29993 1 1 81 ARG C C -3.827 11.161 -12.088 1.00 . A A . 81 ARG C 1 1
17 29994 1 1 81 ARG CA C -3.116 11.788 -13.292 1.00 . A A . 81 ARG CA 1 1
17 29995 1 1 81 ARG CB C -4.096 12.578 -14.198 1.00 . A A . 81 ARG CB 1 1
17 29996 1 1 81 ARG CD C -5.456 10.866 -15.578 1.00 . A A . 81 ARG CD 1 1
17 29997 1 1 81 ARG CG C -5.461 11.909 -14.458 1.00 . A A . 81 ARG CG 1 1
17 29998 1 1 81 ARG CZ C -6.354 12.046 -17.615 1.00 . A A . 81 ARG CZ 1 1
17 29999 1 1 81 ARG H H -2.701 10.297 -14.791 1.00 . A A . 81 ARG H 1 1
17 30000 1 1 81 ARG HA H -2.440 12.528 -12.863 1.00 . A A . 81 ARG HA 1 1
17 30001 1 1 81 ARG HB2 H -4.305 13.519 -13.688 1.00 . A A . 81 ARG HB2 1 1
17 30002 1 1 81 ARG HB3 H -3.619 12.828 -15.145 1.00 . A A . 81 ARG HB3 1 1
17 30003 1 1 81 ARG HD2 H -4.583 10.229 -15.436 1.00 . A A . 81 ARG HD2 1 1
17 30004 1 1 81 ARG HD3 H -6.341 10.238 -15.484 1.00 . A A . 81 ARG HD3 1 1
17 30005 1 1 81 ARG HE H -4.534 11.264 -17.439 1.00 . A A . 81 ARG HE 1 1
17 30006 1 1 81 ARG HG2 H -5.798 11.410 -13.549 1.00 . A A . 81 ARG HG2 1 1
17 30007 1 1 81 ARG HG3 H -6.186 12.688 -14.700 1.00 . A A . 81 ARG HG3 1 1
17 30008 1 1 81 ARG HH11 H -7.754 11.898 -16.190 1.00 . A A . 81 ARG HH11 1 1
17 30009 1 1 81 ARG HH12 H -8.259 12.700 -17.661 1.00 . A A . 81 ARG HH12 1 1
17 30010 1 1 81 ARG HH21 H -5.228 12.354 -19.252 1.00 . A A . 81 ARG HH21 1 1
17 30011 1 1 81 ARG HH22 H -6.871 12.929 -19.355 1.00 . A A . 81 ARG HH22 1 1
17 30012 1 1 81 ARG N N -2.278 10.840 -14.052 1.00 . A A . 81 ARG N 1 1
17 30013 1 1 81 ARG NE N -5.387 11.454 -16.932 1.00 . A A . 81 ARG NE 1 1
17 30014 1 1 81 ARG NH1 N -7.546 12.231 -17.122 1.00 . A A . 81 ARG NH1 1 1
17 30015 1 1 81 ARG NH2 N -6.140 12.467 -18.833 1.00 . A A . 81 ARG NH2 1 1
17 30016 1 1 81 ARG O O -4.189 11.886 -11.164 1.00 . A A . 81 ARG O 1 1
17 30017 1 1 82 ALA C C -3.798 9.303 -9.624 1.00 . A A . 82 ALA C 1 1
17 30018 1 1 82 ALA CA C -4.603 9.118 -10.923 1.00 . A A . 82 ALA CA 1 1
17 30019 1 1 82 ALA CB C -4.701 7.630 -11.255 1.00 . A A . 82 ALA CB 1 1
17 30020 1 1 82 ALA H H -3.733 9.288 -12.873 1.00 . A A . 82 ALA H 1 1
17 30021 1 1 82 ALA HA H -5.608 9.497 -10.739 1.00 . A A . 82 ALA HA 1 1
17 30022 1 1 82 ALA HB1 H -3.698 7.209 -11.326 1.00 . A A . 82 ALA HB1 1 1
17 30023 1 1 82 ALA HB2 H -5.217 7.115 -10.446 1.00 . A A . 82 ALA HB2 1 1
17 30024 1 1 82 ALA HB3 H -5.244 7.487 -12.189 1.00 . A A . 82 ALA HB3 1 1
17 30025 1 1 82 ALA N N -4.019 9.832 -12.072 1.00 . A A . 82 ALA N 1 1
17 30026 1 1 82 ALA O O -4.350 9.206 -8.526 1.00 . A A . 82 ALA O 1 1
17 30027 1 1 83 GLY C C -0.409 9.076 -8.413 1.00 . A A . 83 GLY C 1 1
17 30028 1 1 83 GLY CA C -1.622 9.984 -8.651 1.00 . A A . 83 GLY CA 1 1
17 30029 1 1 83 GLY H H -2.151 9.624 -10.710 1.00 . A A . 83 GLY H 1 1
17 30030 1 1 83 GLY HA2 H -1.249 10.989 -8.849 1.00 . A A . 83 GLY HA2 1 1
17 30031 1 1 83 GLY HA3 H -2.204 10.018 -7.730 1.00 . A A . 83 GLY HA3 1 1
17 30032 1 1 83 GLY N N -2.495 9.577 -9.762 1.00 . A A . 83 GLY N 1 1
17 30033 1 1 83 GLY O O 0.151 9.097 -7.316 1.00 . A A . 83 GLY O 1 1
17 30034 1 1 84 ALA C C 2.080 7.303 -10.343 1.00 . A A . 84 ALA C 1 1
17 30035 1 1 84 ALA CA C 0.980 7.212 -9.274 1.00 . A A . 84 ALA CA 1 1
17 30036 1 1 84 ALA CB C 0.249 5.877 -9.370 1.00 . A A . 84 ALA CB 1 1
17 30037 1 1 84 ALA H H -0.509 8.317 -10.288 1.00 . A A . 84 ALA H 1 1
17 30038 1 1 84 ALA HA H 1.463 7.252 -8.299 1.00 . A A . 84 ALA HA 1 1
17 30039 1 1 84 ALA HB1 H 0.968 5.065 -9.478 1.00 . A A . 84 ALA HB1 1 1
17 30040 1 1 84 ALA HB2 H -0.355 5.725 -8.475 1.00 . A A . 84 ALA HB2 1 1
17 30041 1 1 84 ALA HB3 H -0.397 5.883 -10.248 1.00 . A A . 84 ALA HB3 1 1
17 30042 1 1 84 ALA N N -0.024 8.267 -9.403 1.00 . A A . 84 ALA N 1 1
17 30043 1 1 84 ALA O O 2.010 8.123 -11.266 1.00 . A A . 84 ALA O 1 1
17 30044 1 1 85 LYS C C 4.038 5.087 -12.074 1.00 . A A . 85 LYS C 1 1
17 30045 1 1 85 LYS CA C 4.195 6.321 -11.186 1.00 . A A . 85 LYS CA 1 1
17 30046 1 1 85 LYS CB C 5.535 6.332 -10.447 1.00 . A A . 85 LYS CB 1 1
17 30047 1 1 85 LYS CD C 6.979 5.090 -8.706 1.00 . A A . 85 LYS CD 1 1
17 30048 1 1 85 LYS CE C 7.279 6.348 -7.867 1.00 . A A . 85 LYS CE 1 1
17 30049 1 1 85 LYS CG C 5.667 5.132 -9.500 1.00 . A A . 85 LYS CG 1 1
17 30050 1 1 85 LYS H H 3.051 5.746 -9.488 1.00 . A A . 85 LYS H 1 1
17 30051 1 1 85 LYS HA H 4.176 7.201 -11.830 1.00 . A A . 85 LYS HA 1 1
17 30052 1 1 85 LYS HB2 H 6.346 6.312 -11.176 1.00 . A A . 85 LYS HB2 1 1
17 30053 1 1 85 LYS HB3 H 5.597 7.263 -9.884 1.00 . A A . 85 LYS HB3 1 1
17 30054 1 1 85 LYS HD2 H 6.889 4.237 -8.033 1.00 . A A . 85 LYS HD2 1 1
17 30055 1 1 85 LYS HD3 H 7.819 4.901 -9.375 1.00 . A A . 85 LYS HD3 1 1
17 30056 1 1 85 LYS HE2 H 6.345 6.798 -7.528 1.00 . A A . 85 LYS HE2 1 1
17 30057 1 1 85 LYS HE3 H 7.834 6.034 -6.983 1.00 . A A . 85 LYS HE3 1 1
17 30058 1 1 85 LYS HG2 H 4.829 5.129 -8.803 1.00 . A A . 85 LYS HG2 1 1
17 30059 1 1 85 LYS HG3 H 5.566 4.212 -10.077 1.00 . A A . 85 LYS HG3 1 1
17 30060 1 1 85 LYS HZ1 H 7.574 7.853 -9.296 1.00 . A A . 85 LYS HZ1 1 1
17 30061 1 1 85 LYS HZ2 H 8.482 8.032 -7.951 1.00 . A A . 85 LYS HZ2 1 1
17 30062 1 1 85 LYS HZ3 H 8.907 6.932 -9.040 1.00 . A A . 85 LYS HZ3 1 1
17 30063 1 1 85 LYS N N 3.084 6.425 -10.235 1.00 . A A . 85 LYS N 1 1
17 30064 1 1 85 LYS NZ N 8.104 7.353 -8.595 1.00 . A A . 85 LYS NZ 1 1
17 30065 1 1 85 LYS O O 3.852 3.958 -11.610 1.00 . A A . 85 LYS O 1 1
17 30066 1 1 86 THR C C 5.065 4.266 -15.379 1.00 . A A . 86 THR C 1 1
17 30067 1 1 86 THR CA C 3.877 4.377 -14.444 1.00 . A A . 86 THR CA 1 1
17 30068 1 1 86 THR CB C 2.627 4.814 -15.249 1.00 . A A . 86 THR CB 1 1
17 30069 1 1 86 THR CG2 C 1.833 3.705 -15.920 1.00 . A A . 86 THR CG2 1 1
17 30070 1 1 86 THR H H 4.260 6.309 -13.619 1.00 . A A . 86 THR H 1 1
17 30071 1 1 86 THR HA H 3.751 3.389 -13.999 1.00 . A A . 86 THR HA 1 1
17 30072 1 1 86 THR HB H 2.949 5.453 -16.072 1.00 . A A . 86 THR HB 1 1
17 30073 1 1 86 THR HG1 H 2.040 6.437 -14.356 1.00 . A A . 86 THR HG1 1 1
17 30074 1 1 86 THR HG21 H 0.779 3.974 -15.975 1.00 . A A . 86 THR HG21 1 1
17 30075 1 1 86 THR HG22 H 2.228 3.556 -16.925 1.00 . A A . 86 THR HG22 1 1
17 30076 1 1 86 THR HG23 H 1.918 2.776 -15.355 1.00 . A A . 86 THR HG23 1 1
17 30077 1 1 86 THR N N 4.161 5.336 -13.369 1.00 . A A . 86 THR N 1 1
17 30078 1 1 86 THR O O 5.656 5.279 -15.754 1.00 . A A . 86 THR O 1 1
17 30079 1 1 86 THR OG1 O 1.702 5.546 -14.469 1.00 . A A . 86 THR OG1 1 1
17 30080 1 1 87 ILE C C 6.290 1.745 -17.682 1.00 . A A . 87 ILE C 1 1
17 30081 1 1 87 ILE CA C 6.599 2.750 -16.583 1.00 . A A . 87 ILE CA 1 1
17 30082 1 1 87 ILE CB C 7.793 2.265 -15.723 1.00 . A A . 87 ILE CB 1 1
17 30083 1 1 87 ILE CD1 C 6.637 1.370 -13.547 1.00 . A A . 87 ILE CD1 1 1
17 30084 1 1 87 ILE CG1 C 7.482 1.085 -14.784 1.00 . A A . 87 ILE CG1 1 1
17 30085 1 1 87 ILE CG2 C 8.455 3.451 -15.023 1.00 . A A . 87 ILE CG2 1 1
17 30086 1 1 87 ILE H H 4.857 2.254 -15.428 1.00 . A A . 87 ILE H 1 1
17 30087 1 1 87 ILE HA H 6.908 3.660 -17.097 1.00 . A A . 87 ILE HA 1 1
17 30088 1 1 87 ILE HB H 8.557 1.866 -16.391 1.00 . A A . 87 ILE HB 1 1
17 30089 1 1 87 ILE HD11 H 7.017 0.798 -12.700 1.00 . A A . 87 ILE HD11 1 1
17 30090 1 1 87 ILE HD12 H 6.608 2.439 -13.333 1.00 . A A . 87 ILE HD12 1 1
17 30091 1 1 87 ILE HD13 H 5.621 1.036 -13.753 1.00 . A A . 87 ILE HD13 1 1
17 30092 1 1 87 ILE HG12 H 6.948 0.337 -15.371 1.00 . A A . 87 ILE HG12 1 1
17 30093 1 1 87 ILE HG13 H 8.426 0.657 -14.448 1.00 . A A . 87 ILE HG13 1 1
17 30094 1 1 87 ILE HG21 H 7.730 3.975 -14.400 1.00 . A A . 87 ILE HG21 1 1
17 30095 1 1 87 ILE HG22 H 9.291 3.097 -14.419 1.00 . A A . 87 ILE HG22 1 1
17 30096 1 1 87 ILE HG23 H 8.835 4.146 -15.771 1.00 . A A . 87 ILE HG23 1 1
17 30097 1 1 87 ILE N N 5.405 3.034 -15.761 1.00 . A A . 87 ILE N 1 1
17 30098 1 1 87 ILE O O 5.302 1.039 -17.604 1.00 . A A . 87 ILE O 1 1
17 30099 1 1 88 GLU C C 8.211 -0.065 -20.102 1.00 . A A . 88 GLU C 1 1
17 30100 1 1 88 GLU CA C 6.982 0.824 -19.882 1.00 . A A . 88 GLU CA 1 1
17 30101 1 1 88 GLU CB C 6.705 1.676 -21.138 1.00 . A A . 88 GLU CB 1 1
17 30102 1 1 88 GLU CD C 5.081 2.882 -22.628 1.00 . A A . 88 GLU CD 1 1
17 30103 1 1 88 GLU CG C 5.259 2.147 -21.279 1.00 . A A . 88 GLU CG 1 1
17 30104 1 1 88 GLU H H 7.999 2.205 -18.590 1.00 . A A . 88 GLU H 1 1
17 30105 1 1 88 GLU HA H 6.131 0.163 -19.720 1.00 . A A . 88 GLU HA 1 1
17 30106 1 1 88 GLU HB2 H 7.370 2.539 -21.147 1.00 . A A . 88 GLU HB2 1 1
17 30107 1 1 88 GLU HB3 H 6.928 1.070 -22.016 1.00 . A A . 88 GLU HB3 1 1
17 30108 1 1 88 GLU HG2 H 4.599 1.280 -21.253 1.00 . A A . 88 GLU HG2 1 1
17 30109 1 1 88 GLU HG3 H 5.003 2.795 -20.440 1.00 . A A . 88 GLU HG3 1 1
17 30110 1 1 88 GLU N N 7.154 1.660 -18.685 1.00 . A A . 88 GLU N 1 1
17 30111 1 1 88 GLU O O 9.169 0.301 -20.788 1.00 . A A . 88 GLU O 1 1
17 30112 1 1 88 GLU OE1 O 4.884 2.209 -23.665 1.00 . A A . 88 GLU OE1 1 1
17 30113 1 1 88 GLU OE2 O 5.152 4.137 -22.660 1.00 . A A . 88 GLU OE2 1 1
17 30114 1 1 89 VAL C C 9.014 -3.003 -20.974 1.00 . A A . 89 VAL C 1 1
17 30115 1 1 89 VAL CA C 9.241 -2.260 -19.639 1.00 . A A . 89 VAL CA 1 1
17 30116 1 1 89 VAL CB C 9.301 -3.205 -18.409 1.00 . A A . 89 VAL CB 1 1
17 30117 1 1 89 VAL CG1 C 8.975 -2.508 -17.078 1.00 . A A . 89 VAL CG1 1 1
17 30118 1 1 89 VAL CG2 C 8.342 -4.397 -18.511 1.00 . A A . 89 VAL CG2 1 1
17 30119 1 1 89 VAL H H 7.361 -1.498 -18.978 1.00 . A A . 89 VAL H 1 1
17 30120 1 1 89 VAL HA H 10.210 -1.763 -19.700 1.00 . A A . 89 VAL HA 1 1
17 30121 1 1 89 VAL HB H 10.316 -3.597 -18.336 1.00 . A A . 89 VAL HB 1 1
17 30122 1 1 89 VAL HG11 H 9.048 -3.227 -16.262 1.00 . A A . 89 VAL HG11 1 1
17 30123 1 1 89 VAL HG12 H 9.681 -1.700 -16.885 1.00 . A A . 89 VAL HG12 1 1
17 30124 1 1 89 VAL HG13 H 7.960 -2.110 -17.083 1.00 . A A . 89 VAL HG13 1 1
17 30125 1 1 89 VAL HG21 H 8.390 -4.995 -17.602 1.00 . A A . 89 VAL HG21 1 1
17 30126 1 1 89 VAL HG22 H 7.327 -4.028 -18.656 1.00 . A A . 89 VAL HG22 1 1
17 30127 1 1 89 VAL HG23 H 8.621 -5.039 -19.346 1.00 . A A . 89 VAL HG23 1 1
17 30128 1 1 89 VAL N N 8.202 -1.237 -19.474 1.00 . A A . 89 VAL N 1 1
17 30129 1 1 89 VAL O O 7.878 -3.109 -21.442 1.00 . A A . 89 VAL O 1 1
17 30130 1 1 90 THR C C 10.421 -5.782 -22.663 1.00 . A A . 90 THR C 1 1
17 30131 1 1 90 THR CA C 9.967 -4.341 -22.830 1.00 . A A . 90 THR CA 1 1
17 30132 1 1 90 THR CB C 10.692 -3.695 -24.023 1.00 . A A . 90 THR CB 1 1
17 30133 1 1 90 THR CG2 C 10.117 -2.329 -24.382 1.00 . A A . 90 THR CG2 1 1
17 30134 1 1 90 THR H H 10.996 -3.439 -21.184 1.00 . A A . 90 THR H 1 1
17 30135 1 1 90 THR HA H 8.917 -4.406 -23.114 1.00 . A A . 90 THR HA 1 1
17 30136 1 1 90 THR HB H 10.562 -4.340 -24.893 1.00 . A A . 90 THR HB 1 1
17 30137 1 1 90 THR HG1 H 12.443 -3.179 -24.606 1.00 . A A . 90 THR HG1 1 1
17 30138 1 1 90 THR HG21 H 9.088 -2.445 -24.724 1.00 . A A . 90 THR HG21 1 1
17 30139 1 1 90 THR HG22 H 10.140 -1.662 -23.521 1.00 . A A . 90 THR HG22 1 1
17 30140 1 1 90 THR HG23 H 10.704 -1.900 -25.194 1.00 . A A . 90 THR HG23 1 1
17 30141 1 1 90 THR N N 10.074 -3.555 -21.580 1.00 . A A . 90 THR N 1 1
17 30142 1 1 90 THR O O 10.987 -6.168 -21.640 1.00 . A A . 90 THR O 1 1
17 30143 1 1 90 THR OG1 O 12.083 -3.565 -23.804 1.00 . A A . 90 THR OG1 1 1
17 30144 1 1 91 THR C C 11.871 -8.446 -23.762 1.00 . A A . 91 THR C 1 1
17 30145 1 1 91 THR CA C 10.388 -8.050 -23.664 1.00 . A A . 91 THR CA 1 1
17 30146 1 1 91 THR CB C 9.616 -8.731 -24.809 1.00 . A A . 91 THR CB 1 1
17 30147 1 1 91 THR CG2 C 8.104 -8.676 -24.588 1.00 . A A . 91 THR CG2 1 1
17 30148 1 1 91 THR H H 9.664 -6.224 -24.483 1.00 . A A . 91 THR H 1 1
17 30149 1 1 91 THR HA H 10.024 -8.467 -22.725 1.00 . A A . 91 THR HA 1 1
17 30150 1 1 91 THR HB H 9.911 -9.778 -24.869 1.00 . A A . 91 THR HB 1 1
17 30151 1 1 91 THR HG1 H 9.452 -8.587 -26.728 1.00 . A A . 91 THR HG1 1 1
17 30152 1 1 91 THR HG21 H 7.600 -9.268 -25.353 1.00 . A A . 91 THR HG21 1 1
17 30153 1 1 91 THR HG22 H 7.857 -9.099 -23.614 1.00 . A A . 91 THR HG22 1 1
17 30154 1 1 91 THR HG23 H 7.748 -7.647 -24.638 1.00 . A A . 91 THR HG23 1 1
17 30155 1 1 91 THR N N 10.133 -6.602 -23.672 1.00 . A A . 91 THR N 1 1
17 30156 1 1 91 THR O O 12.193 -9.594 -23.447 1.00 . A A . 91 THR O 1 1
17 30157 1 1 91 THR OG1 O 9.895 -8.088 -26.036 1.00 . A A . 91 THR OG1 1 1
17 30158 1 1 92 GLU C C 15.303 -7.015 -23.963 1.00 . A A . 92 GLU C 1 1
17 30159 1 1 92 GLU CA C 14.170 -7.907 -24.519 1.00 . A A . 92 GLU CA 1 1
17 30160 1 1 92 GLU CB C 14.295 -7.950 -26.054 1.00 . A A . 92 GLU CB 1 1
17 30161 1 1 92 GLU CD C 14.533 -10.462 -26.488 1.00 . A A . 92 GLU CD 1 1
17 30162 1 1 92 GLU CG C 13.680 -9.194 -26.717 1.00 . A A . 92 GLU CG 1 1
17 30163 1 1 92 GLU H H 12.451 -6.619 -24.393 1.00 . A A . 92 GLU H 1 1
17 30164 1 1 92 GLU HA H 14.391 -8.907 -24.146 1.00 . A A . 92 GLU HA 1 1
17 30165 1 1 92 GLU HB2 H 13.823 -7.060 -26.471 1.00 . A A . 92 GLU HB2 1 1
17 30166 1 1 92 GLU HB3 H 15.346 -7.916 -26.339 1.00 . A A . 92 GLU HB3 1 1
17 30167 1 1 92 GLU HG2 H 12.664 -9.345 -26.352 1.00 . A A . 92 GLU HG2 1 1
17 30168 1 1 92 GLU HG3 H 13.612 -9.006 -27.789 1.00 . A A . 92 GLU HG3 1 1
17 30169 1 1 92 GLU N N 12.784 -7.543 -24.158 1.00 . A A . 92 GLU N 1 1
17 30170 1 1 92 GLU O O 16.342 -7.571 -23.598 1.00 . A A . 92 GLU O 1 1
17 30171 1 1 92 GLU OE1 O 15.552 -10.650 -27.196 1.00 . A A . 92 GLU OE1 1 1
17 30172 1 1 92 GLU OE2 O 14.182 -11.293 -25.616 1.00 . A A . 92 GLU OE2 1 1
17 30173 1 1 93 GLU C C 16.056 -3.621 -22.635 1.00 . A A . 93 GLU C 1 1
17 30174 1 1 93 GLU CA C 16.322 -4.797 -23.591 1.00 . A A . 93 GLU CA 1 1
17 30175 1 1 93 GLU CB C 16.896 -4.232 -24.906 1.00 . A A . 93 GLU CB 1 1
17 30176 1 1 93 GLU CD C 18.328 -4.634 -26.956 1.00 . A A . 93 GLU CD 1 1
17 30177 1 1 93 GLU CG C 17.557 -5.294 -25.798 1.00 . A A . 93 GLU CG 1 1
17 30178 1 1 93 GLU H H 14.288 -5.266 -24.158 1.00 . A A . 93 GLU H 1 1
17 30179 1 1 93 GLU HA H 17.115 -5.375 -23.115 1.00 . A A . 93 GLU HA 1 1
17 30180 1 1 93 GLU HB2 H 16.109 -3.728 -25.464 1.00 . A A . 93 GLU HB2 1 1
17 30181 1 1 93 GLU HB3 H 17.658 -3.492 -24.658 1.00 . A A . 93 GLU HB3 1 1
17 30182 1 1 93 GLU HG2 H 18.243 -5.888 -25.195 1.00 . A A . 93 GLU HG2 1 1
17 30183 1 1 93 GLU HG3 H 16.796 -5.965 -26.196 1.00 . A A . 93 GLU HG3 1 1
17 30184 1 1 93 GLU N N 15.165 -5.681 -23.879 1.00 . A A . 93 GLU N 1 1
17 30185 1 1 93 GLU O O 16.841 -3.410 -21.707 1.00 . A A . 93 GLU O 1 1
17 30186 1 1 93 GLU OE1 O 19.555 -4.401 -26.816 1.00 . A A . 93 GLU OE1 1 1
17 30187 1 1 93 GLU OE2 O 17.716 -4.336 -28.011 1.00 . A A . 93 GLU OE2 1 1
17 30188 1 1 94 GLU C C 14.047 -2.183 -20.564 1.00 . A A . 94 GLU C 1 1
17 30189 1 1 94 GLU CA C 14.635 -1.730 -21.917 1.00 . A A . 94 GLU CA 1 1
17 30190 1 1 94 GLU CB C 13.685 -0.737 -22.618 1.00 . A A . 94 GLU CB 1 1
17 30191 1 1 94 GLU CD C 15.538 0.665 -23.674 1.00 . A A . 94 GLU CD 1 1
17 30192 1 1 94 GLU CG C 14.240 -0.130 -23.917 1.00 . A A . 94 GLU CG 1 1
17 30193 1 1 94 GLU H H 14.326 -3.078 -23.551 1.00 . A A . 94 GLU H 1 1
17 30194 1 1 94 GLU HA H 15.551 -1.190 -21.679 1.00 . A A . 94 GLU HA 1 1
17 30195 1 1 94 GLU HB2 H 12.741 -1.234 -22.837 1.00 . A A . 94 GLU HB2 1 1
17 30196 1 1 94 GLU HB3 H 13.464 0.082 -21.934 1.00 . A A . 94 GLU HB3 1 1
17 30197 1 1 94 GLU HG2 H 14.412 -0.925 -24.643 1.00 . A A . 94 GLU HG2 1 1
17 30198 1 1 94 GLU HG3 H 13.485 0.530 -24.344 1.00 . A A . 94 GLU HG3 1 1
17 30199 1 1 94 GLU N N 14.967 -2.864 -22.800 1.00 . A A . 94 GLU N 1 1
17 30200 1 1 94 GLU O O 13.835 -1.354 -19.678 1.00 . A A . 94 GLU O 1 1
17 30201 1 1 94 GLU OE1 O 15.496 1.716 -22.992 1.00 . A A . 94 GLU OE1 1 1
17 30202 1 1 94 GLU OE2 O 16.615 0.247 -24.164 1.00 . A A . 94 GLU OE2 1 1
17 30203 1 1 95 LEU C C 13.911 -3.592 -17.882 1.00 . A A . 95 LEU C 1 1
17 30204 1 1 95 LEU CA C 13.318 -4.157 -19.181 1.00 . A A . 95 LEU CA 1 1
17 30205 1 1 95 LEU CB C 13.571 -5.674 -19.327 1.00 . A A . 95 LEU CB 1 1
17 30206 1 1 95 LEU CD1 C 11.645 -6.398 -17.798 1.00 . A A . 95 LEU CD1 1 1
17 30207 1 1 95 LEU CD2 C 13.414 -8.012 -18.448 1.00 . A A . 95 LEU CD2 1 1
17 30208 1 1 95 LEU CG C 13.130 -6.546 -18.131 1.00 . A A . 95 LEU CG 1 1
17 30209 1 1 95 LEU H H 14.020 -4.087 -21.186 1.00 . A A . 95 LEU H 1 1
17 30210 1 1 95 LEU HA H 12.240 -4.000 -19.143 1.00 . A A . 95 LEU HA 1 1
17 30211 1 1 95 LEU HB2 H 13.063 -6.027 -20.224 1.00 . A A . 95 LEU HB2 1 1
17 30212 1 1 95 LEU HB3 H 14.640 -5.834 -19.478 1.00 . A A . 95 LEU HB3 1 1
17 30213 1 1 95 LEU HD11 H 11.045 -6.572 -18.691 1.00 . A A . 95 LEU HD11 1 1
17 30214 1 1 95 LEU HD12 H 11.364 -7.113 -17.024 1.00 . A A . 95 LEU HD12 1 1
17 30215 1 1 95 LEU HD13 H 11.448 -5.397 -17.414 1.00 . A A . 95 LEU HD13 1 1
17 30216 1 1 95 LEU HD21 H 12.829 -8.330 -19.310 1.00 . A A . 95 LEU HD21 1 1
17 30217 1 1 95 LEU HD22 H 14.474 -8.140 -18.673 1.00 . A A . 95 LEU HD22 1 1
17 30218 1 1 95 LEU HD23 H 13.160 -8.631 -17.588 1.00 . A A . 95 LEU HD23 1 1
17 30219 1 1 95 LEU HG H 13.713 -6.273 -17.251 1.00 . A A . 95 LEU HG 1 1
17 30220 1 1 95 LEU N N 13.819 -3.497 -20.391 1.00 . A A . 95 LEU N 1 1
17 30221 1 1 95 LEU O O 13.196 -2.967 -17.094 1.00 . A A . 95 LEU O 1 1
17 30222 1 1 96 ARG C C 15.832 -1.880 -16.154 1.00 . A A . 96 ARG C 1 1
17 30223 1 1 96 ARG CA C 15.895 -3.388 -16.407 1.00 . A A . 96 ARG CA 1 1
17 30224 1 1 96 ARG CB C 17.358 -3.887 -16.408 1.00 . A A . 96 ARG CB 1 1
17 30225 1 1 96 ARG CD C 16.824 -6.175 -15.391 1.00 . A A . 96 ARG CD 1 1
17 30226 1 1 96 ARG CG C 17.522 -5.414 -16.522 1.00 . A A . 96 ARG CG 1 1
17 30227 1 1 96 ARG CZ C 16.562 -8.562 -14.692 1.00 . A A . 96 ARG CZ 1 1
17 30228 1 1 96 ARG H H 15.752 -4.248 -18.377 1.00 . A A . 96 ARG H 1 1
17 30229 1 1 96 ARG HA H 15.370 -3.839 -15.566 1.00 . A A . 96 ARG HA 1 1
17 30230 1 1 96 ARG HB2 H 17.895 -3.431 -17.240 1.00 . A A . 96 ARG HB2 1 1
17 30231 1 1 96 ARG HB3 H 17.832 -3.559 -15.483 1.00 . A A . 96 ARG HB3 1 1
17 30232 1 1 96 ARG HD2 H 17.204 -5.807 -14.439 1.00 . A A . 96 ARG HD2 1 1
17 30233 1 1 96 ARG HD3 H 15.751 -5.984 -15.441 1.00 . A A . 96 ARG HD3 1 1
17 30234 1 1 96 ARG HE H 17.641 -7.949 -16.245 1.00 . A A . 96 ARG HE 1 1
17 30235 1 1 96 ARG HG2 H 17.133 -5.759 -17.480 1.00 . A A . 96 ARG HG2 1 1
17 30236 1 1 96 ARG HG3 H 18.587 -5.642 -16.486 1.00 . A A . 96 ARG HG3 1 1
17 30237 1 1 96 ARG HH11 H 15.586 -7.301 -13.480 1.00 . A A . 96 ARG HH11 1 1
17 30238 1 1 96 ARG HH12 H 15.439 -8.998 -13.079 1.00 . A A . 96 ARG HH12 1 1
17 30239 1 1 96 ARG HH21 H 17.419 -10.095 -15.672 1.00 . A A . 96 ARG HH21 1 1
17 30240 1 1 96 ARG HH22 H 16.446 -10.532 -14.291 1.00 . A A . 96 ARG HH22 1 1
17 30241 1 1 96 ARG N N 15.219 -3.777 -17.659 1.00 . A A . 96 ARG N 1 1
17 30242 1 1 96 ARG NE N 17.056 -7.630 -15.487 1.00 . A A . 96 ARG NE 1 1
17 30243 1 1 96 ARG NH1 N 15.798 -8.268 -13.677 1.00 . A A . 96 ARG NH1 1 1
17 30244 1 1 96 ARG NH2 N 16.832 -9.822 -14.897 1.00 . A A . 96 ARG NH2 1 1
17 30245 1 1 96 ARG O O 15.576 -1.468 -15.022 1.00 . A A . 96 ARG O 1 1
17 30246 1 1 97 LYS C C 14.575 0.900 -16.727 1.00 . A A . 97 LYS C 1 1
17 30247 1 1 97 LYS CA C 15.962 0.399 -17.142 1.00 . A A . 97 LYS CA 1 1
17 30248 1 1 97 LYS CB C 16.385 1.003 -18.496 1.00 . A A . 97 LYS CB 1 1
17 30249 1 1 97 LYS CD C 18.219 1.134 -20.279 1.00 . A A . 97 LYS CD 1 1
17 30250 1 1 97 LYS CE C 18.162 2.656 -20.495 1.00 . A A . 97 LYS CE 1 1
17 30251 1 1 97 LYS CG C 17.841 0.663 -18.869 1.00 . A A . 97 LYS CG 1 1
17 30252 1 1 97 LYS H H 16.165 -1.515 -18.099 1.00 . A A . 97 LYS H 1 1
17 30253 1 1 97 LYS HA H 16.658 0.742 -16.376 1.00 . A A . 97 LYS HA 1 1
17 30254 1 1 97 LYS HB2 H 15.719 0.645 -19.281 1.00 . A A . 97 LYS HB2 1 1
17 30255 1 1 97 LYS HB3 H 16.286 2.087 -18.433 1.00 . A A . 97 LYS HB3 1 1
17 30256 1 1 97 LYS HD2 H 19.227 0.785 -20.508 1.00 . A A . 97 LYS HD2 1 1
17 30257 1 1 97 LYS HD3 H 17.542 0.665 -20.993 1.00 . A A . 97 LYS HD3 1 1
17 30258 1 1 97 LYS HE2 H 18.295 2.842 -21.560 1.00 . A A . 97 LYS HE2 1 1
17 30259 1 1 97 LYS HE3 H 17.168 3.017 -20.231 1.00 . A A . 97 LYS HE3 1 1
17 30260 1 1 97 LYS HG2 H 18.517 1.099 -18.134 1.00 . A A . 97 LYS HG2 1 1
17 30261 1 1 97 LYS HG3 H 17.983 -0.417 -18.844 1.00 . A A . 97 LYS HG3 1 1
17 30262 1 1 97 LYS HZ1 H 20.136 3.053 -19.967 1.00 . A A . 97 LYS HZ1 1 1
17 30263 1 1 97 LYS HZ2 H 19.175 4.369 -19.920 1.00 . A A . 97 LYS HZ2 1 1
17 30264 1 1 97 LYS HZ3 H 19.088 3.253 -18.734 1.00 . A A . 97 LYS HZ3 1 1
17 30265 1 1 97 LYS N N 16.008 -1.071 -17.205 1.00 . A A . 97 LYS N 1 1
17 30266 1 1 97 LYS NZ N 19.209 3.377 -19.729 1.00 . A A . 97 LYS NZ 1 1
17 30267 1 1 97 LYS O O 14.453 1.624 -15.742 1.00 . A A . 97 LYS O 1 1
17 30268 1 1 98 ALA C C 11.671 0.383 -15.733 1.00 . A A . 98 ALA C 1 1
17 30269 1 1 98 ALA CA C 12.144 0.840 -17.121 1.00 . A A . 98 ALA CA 1 1
17 30270 1 1 98 ALA CB C 11.252 0.203 -18.167 1.00 . A A . 98 ALA CB 1 1
17 30271 1 1 98 ALA H H 13.691 -0.157 -18.199 1.00 . A A . 98 ALA H 1 1
17 30272 1 1 98 ALA HA H 12.048 1.925 -17.178 1.00 . A A . 98 ALA HA 1 1
17 30273 1 1 98 ALA HB1 H 10.211 0.422 -17.930 1.00 . A A . 98 ALA HB1 1 1
17 30274 1 1 98 ALA HB2 H 11.502 0.581 -19.159 1.00 . A A . 98 ALA HB2 1 1
17 30275 1 1 98 ALA HB3 H 11.402 -0.876 -18.126 1.00 . A A . 98 ALA HB3 1 1
17 30276 1 1 98 ALA N N 13.525 0.462 -17.419 1.00 . A A . 98 ALA N 1 1
17 30277 1 1 98 ALA O O 11.030 1.148 -15.018 1.00 . A A . 98 ALA O 1 1
17 30278 1 1 99 VAL C C 12.381 -0.492 -12.957 1.00 . A A . 99 VAL C 1 1
17 30279 1 1 99 VAL CA C 11.704 -1.378 -14.009 1.00 . A A . 99 VAL CA 1 1
17 30280 1 1 99 VAL CB C 12.158 -2.847 -13.855 1.00 . A A . 99 VAL CB 1 1
17 30281 1 1 99 VAL CG1 C 12.101 -3.371 -12.418 1.00 . A A . 99 VAL CG1 1 1
17 30282 1 1 99 VAL CG2 C 11.271 -3.806 -14.652 1.00 . A A . 99 VAL CG2 1 1
17 30283 1 1 99 VAL H H 12.479 -1.451 -16.011 1.00 . A A . 99 VAL H 1 1
17 30284 1 1 99 VAL HA H 10.624 -1.309 -13.883 1.00 . A A . 99 VAL HA 1 1
17 30285 1 1 99 VAL HB H 13.190 -2.927 -14.195 1.00 . A A . 99 VAL HB 1 1
17 30286 1 1 99 VAL HG11 H 12.442 -4.406 -12.391 1.00 . A A . 99 VAL HG11 1 1
17 30287 1 1 99 VAL HG12 H 12.761 -2.785 -11.780 1.00 . A A . 99 VAL HG12 1 1
17 30288 1 1 99 VAL HG13 H 11.083 -3.326 -12.033 1.00 . A A . 99 VAL HG13 1 1
17 30289 1 1 99 VAL HG21 H 10.255 -3.806 -14.257 1.00 . A A . 99 VAL HG21 1 1
17 30290 1 1 99 VAL HG22 H 11.247 -3.502 -15.699 1.00 . A A . 99 VAL HG22 1 1
17 30291 1 1 99 VAL HG23 H 11.675 -4.818 -14.602 1.00 . A A . 99 VAL HG23 1 1
17 30292 1 1 99 VAL N N 11.998 -0.858 -15.350 1.00 . A A . 99 VAL N 1 1
17 30293 1 1 99 VAL O O 11.731 -0.023 -12.023 1.00 . A A . 99 VAL O 1 1
17 30294 1 1 100 ALA C C 13.900 2.025 -12.026 1.00 . A A . 100 ALA C 1 1
17 30295 1 1 100 ALA CA C 14.459 0.595 -12.203 1.00 . A A . 100 ALA CA 1 1
17 30296 1 1 100 ALA CB C 15.926 0.624 -12.639 1.00 . A A . 100 ALA CB 1 1
17 30297 1 1 100 ALA H H 14.121 -0.607 -13.956 1.00 . A A . 100 ALA H 1 1
17 30298 1 1 100 ALA HA H 14.411 0.098 -11.234 1.00 . A A . 100 ALA HA 1 1
17 30299 1 1 100 ALA HB1 H 16.507 1.212 -11.928 1.00 . A A . 100 ALA HB1 1 1
17 30300 1 1 100 ALA HB2 H 16.324 -0.391 -12.654 1.00 . A A . 100 ALA HB2 1 1
17 30301 1 1 100 ALA HB3 H 16.020 1.063 -13.632 1.00 . A A . 100 ALA HB3 1 1
17 30302 1 1 100 ALA N N 13.672 -0.209 -13.143 1.00 . A A . 100 ALA N 1 1
17 30303 1 1 100 ALA O O 13.799 2.503 -10.894 1.00 . A A . 100 ALA O 1 1
17 30304 1 1 101 LYS C C 11.651 4.249 -12.303 1.00 . A A . 101 LYS C 1 1
17 30305 1 1 101 LYS CA C 12.875 4.010 -13.199 1.00 . A A . 101 LYS CA 1 1
17 30306 1 1 101 LYS CB C 12.541 4.321 -14.674 1.00 . A A . 101 LYS CB 1 1
17 30307 1 1 101 LYS CD C 14.204 6.213 -15.086 1.00 . A A . 101 LYS CD 1 1
17 30308 1 1 101 LYS CE C 15.263 6.749 -16.063 1.00 . A A . 101 LYS CE 1 1
17 30309 1 1 101 LYS CG C 13.733 4.819 -15.509 1.00 . A A . 101 LYS CG 1 1
17 30310 1 1 101 LYS H H 13.623 2.191 -14.007 1.00 . A A . 101 LYS H 1 1
17 30311 1 1 101 LYS HA H 13.617 4.721 -12.836 1.00 . A A . 101 LYS HA 1 1
17 30312 1 1 101 LYS HB2 H 12.151 3.420 -15.148 1.00 . A A . 101 LYS HB2 1 1
17 30313 1 1 101 LYS HB3 H 11.758 5.077 -14.723 1.00 . A A . 101 LYS HB3 1 1
17 30314 1 1 101 LYS HD2 H 13.351 6.889 -15.059 1.00 . A A . 101 LYS HD2 1 1
17 30315 1 1 101 LYS HD3 H 14.639 6.138 -14.089 1.00 . A A . 101 LYS HD3 1 1
17 30316 1 1 101 LYS HE2 H 16.117 6.071 -16.060 1.00 . A A . 101 LYS HE2 1 1
17 30317 1 1 101 LYS HE3 H 14.841 6.752 -17.068 1.00 . A A . 101 LYS HE3 1 1
17 30318 1 1 101 LYS HG2 H 14.566 4.124 -15.410 1.00 . A A . 101 LYS HG2 1 1
17 30319 1 1 101 LYS HG3 H 13.430 4.854 -16.556 1.00 . A A . 101 LYS HG3 1 1
17 30320 1 1 101 LYS HZ1 H 16.127 8.143 -14.785 1.00 . A A . 101 LYS HZ1 1 1
17 30321 1 1 101 LYS HZ2 H 16.384 8.473 -16.355 1.00 . A A . 101 LYS HZ2 1 1
17 30322 1 1 101 LYS HZ3 H 14.922 8.764 -15.697 1.00 . A A . 101 LYS HZ3 1 1
17 30323 1 1 101 LYS N N 13.467 2.663 -13.128 1.00 . A A . 101 LYS N 1 1
17 30324 1 1 101 LYS NZ N 15.700 8.122 -15.701 1.00 . A A . 101 LYS NZ 1 1
17 30325 1 1 101 LYS O O 11.352 5.406 -12.003 1.00 . A A . 101 LYS O 1 1
17 30326 1 1 102 ALA C C 9.851 2.233 -9.786 1.00 . A A . 102 ALA C 1 1
17 30327 1 1 102 ALA CA C 9.891 3.316 -10.861 1.00 . A A . 102 ALA CA 1 1
17 30328 1 1 102 ALA CB C 8.577 3.290 -11.612 1.00 . A A . 102 ALA CB 1 1
17 30329 1 1 102 ALA H H 11.192 2.290 -12.238 1.00 . A A . 102 ALA H 1 1
17 30330 1 1 102 ALA HA H 9.973 4.268 -10.336 1.00 . A A . 102 ALA HA 1 1
17 30331 1 1 102 ALA HB1 H 8.468 4.198 -12.205 1.00 . A A . 102 ALA HB1 1 1
17 30332 1 1 102 ALA HB2 H 8.603 2.408 -12.252 1.00 . A A . 102 ALA HB2 1 1
17 30333 1 1 102 ALA HB3 H 7.752 3.200 -10.906 1.00 . A A . 102 ALA HB3 1 1
17 30334 1 1 102 ALA N N 10.973 3.193 -11.843 1.00 . A A . 102 ALA N 1 1
17 30335 1 1 102 ALA O O 9.842 2.579 -8.609 1.00 . A A . 102 ALA O 1 1
17 30336 1 1 103 ARG C C 11.094 -0.176 -8.297 1.00 . A A . 103 ARG C 1 1
17 30337 1 1 103 ARG CA C 9.828 -0.163 -9.169 1.00 . A A . 103 ARG CA 1 1
17 30338 1 1 103 ARG CB C 9.586 -1.482 -9.908 1.00 . A A . 103 ARG CB 1 1
17 30339 1 1 103 ARG CD C 8.574 -3.744 -9.683 1.00 . A A . 103 ARG CD 1 1
17 30340 1 1 103 ARG CG C 9.299 -2.630 -8.935 1.00 . A A . 103 ARG CG 1 1
17 30341 1 1 103 ARG CZ C 7.904 -6.105 -9.229 1.00 . A A . 103 ARG CZ 1 1
17 30342 1 1 103 ARG H H 9.914 0.716 -11.126 1.00 . A A . 103 ARG H 1 1
17 30343 1 1 103 ARG HA H 8.987 -0.029 -8.490 1.00 . A A . 103 ARG HA 1 1
17 30344 1 1 103 ARG HB2 H 8.726 -1.339 -10.561 1.00 . A A . 103 ARG HB2 1 1
17 30345 1 1 103 ARG HB3 H 10.459 -1.727 -10.515 1.00 . A A . 103 ARG HB3 1 1
17 30346 1 1 103 ARG HD2 H 7.602 -3.355 -9.989 1.00 . A A . 103 ARG HD2 1 1
17 30347 1 1 103 ARG HD3 H 9.153 -4.003 -10.569 1.00 . A A . 103 ARG HD3 1 1
17 30348 1 1 103 ARG HE H 8.716 -4.877 -7.888 1.00 . A A . 103 ARG HE 1 1
17 30349 1 1 103 ARG HG2 H 10.237 -3.001 -8.521 1.00 . A A . 103 ARG HG2 1 1
17 30350 1 1 103 ARG HG3 H 8.656 -2.281 -8.125 1.00 . A A . 103 ARG HG3 1 1
17 30351 1 1 103 ARG HH11 H 7.494 -5.544 -11.103 1.00 . A A . 103 ARG HH11 1 1
17 30352 1 1 103 ARG HH12 H 7.091 -7.202 -10.709 1.00 . A A . 103 ARG HH12 1 1
17 30353 1 1 103 ARG HH21 H 8.190 -7.010 -7.455 1.00 . A A . 103 ARG HH21 1 1
17 30354 1 1 103 ARG HH22 H 7.475 -7.993 -8.706 1.00 . A A . 103 ARG HH22 1 1
17 30355 1 1 103 ARG N N 9.832 0.943 -10.146 1.00 . A A . 103 ARG N 1 1
17 30356 1 1 103 ARG NE N 8.398 -4.943 -8.845 1.00 . A A . 103 ARG NE 1 1
17 30357 1 1 103 ARG NH1 N 7.465 -6.303 -10.438 1.00 . A A . 103 ARG NH1 1 1
17 30358 1 1 103 ARG NH2 N 7.843 -7.104 -8.398 1.00 . A A . 103 ARG NH2 1 1
17 30359 1 1 103 ARG O O 11.048 -0.642 -7.163 1.00 . A A . 103 ARG O 1 1
17 30360 1 1 104 GLY C C 13.254 2.018 -7.248 1.00 . A A . 104 GLY C 1 1
17 30361 1 1 104 GLY CA C 13.386 0.699 -7.992 1.00 . A A . 104 GLY CA 1 1
17 30362 1 1 104 GLY H H 12.124 0.749 -9.746 1.00 . A A . 104 GLY H 1 1
17 30363 1 1 104 GLY HA2 H 13.583 -0.106 -7.284 1.00 . A A . 104 GLY HA2 1 1
17 30364 1 1 104 GLY HA3 H 14.269 0.835 -8.619 1.00 . A A . 104 GLY HA3 1 1
17 30365 1 1 104 GLY N N 12.186 0.408 -8.797 1.00 . A A . 104 GLY N 1 1
17 30366 1 1 104 GLY O O 13.388 2.049 -6.024 1.00 . A A . 104 GLY O 1 1
17 30367 1 1 105 SER C C 11.889 4.542 -6.271 1.00 . A A . 105 SER C 1 1
17 30368 1 1 105 SER CA C 12.841 4.456 -7.453 1.00 . A A . 105 SER CA 1 1
17 30369 1 1 105 SER CB C 12.417 5.449 -8.540 1.00 . A A . 105 SER CB 1 1
17 30370 1 1 105 SER H H 12.813 2.977 -8.980 1.00 . A A . 105 SER H 1 1
17 30371 1 1 105 SER HA H 13.822 4.766 -7.091 1.00 . A A . 105 SER HA 1 1
17 30372 1 1 105 SER HB2 H 11.437 5.172 -8.929 1.00 . A A . 105 SER HB2 1 1
17 30373 1 1 105 SER HB3 H 12.353 6.445 -8.103 1.00 . A A . 105 SER HB3 1 1
17 30374 1 1 105 SER HG H 13.046 6.063 -10.272 1.00 . A A . 105 SER HG 1 1
17 30375 1 1 105 SER N N 12.931 3.093 -7.984 1.00 . A A . 105 SER N 1 1
17 30376 1 1 105 SER O O 12.246 5.140 -5.275 1.00 . A A . 105 SER O 1 1
17 30377 1 1 105 SER OG O 13.364 5.466 -9.591 1.00 . A A . 105 SER OG 1 1
17 30378 1 1 106 TRP C C 10.200 3.708 -3.879 1.00 . A A . 106 TRP C 1 1
17 30379 1 1 106 TRP CA C 9.681 4.005 -5.295 1.00 . A A . 106 TRP CA 1 1
17 30380 1 1 106 TRP CB C 8.523 3.074 -5.672 1.00 . A A . 106 TRP CB 1 1
17 30381 1 1 106 TRP CD1 C 6.197 3.997 -5.222 1.00 . A A . 106 TRP CD1 1 1
17 30382 1 1 106 TRP CD2 C 7.048 2.930 -3.445 1.00 . A A . 106 TRP CD2 1 1
17 30383 1 1 106 TRP CE2 C 5.834 3.548 -3.018 1.00 . A A . 106 TRP CE2 1 1
17 30384 1 1 106 TRP CE3 C 7.742 2.158 -2.486 1.00 . A A . 106 TRP CE3 1 1
17 30385 1 1 106 TRP CG C 7.295 3.302 -4.841 1.00 . A A . 106 TRP CG 1 1
17 30386 1 1 106 TRP CH2 C 6.144 2.772 -0.742 1.00 . A A . 106 TRP CH2 1 1
17 30387 1 1 106 TRP CZ2 C 5.389 3.492 -1.689 1.00 . A A . 106 TRP CZ2 1 1
17 30388 1 1 106 TRP CZ3 C 7.307 2.091 -1.150 1.00 . A A . 106 TRP CZ3 1 1
17 30389 1 1 106 TRP H H 10.494 3.408 -7.168 1.00 . A A . 106 TRP H 1 1
17 30390 1 1 106 TRP HA H 9.299 5.025 -5.287 1.00 . A A . 106 TRP HA 1 1
17 30391 1 1 106 TRP HB2 H 8.296 3.234 -6.726 1.00 . A A . 106 TRP HB2 1 1
17 30392 1 1 106 TRP HB3 H 8.841 2.035 -5.587 1.00 . A A . 106 TRP HB3 1 1
17 30393 1 1 106 TRP HD1 H 6.021 4.435 -6.193 1.00 . A A . 106 TRP HD1 1 1
17 30394 1 1 106 TRP HE1 H 4.432 4.572 -4.274 1.00 . A A . 106 TRP HE1 1 1
17 30395 1 1 106 TRP HE3 H 8.628 1.617 -2.783 1.00 . A A . 106 TRP HE3 1 1
17 30396 1 1 106 TRP HH2 H 5.821 2.730 0.287 1.00 . A A . 106 TRP HH2 1 1
17 30397 1 1 106 TRP HZ2 H 4.478 3.995 -1.403 1.00 . A A . 106 TRP HZ2 1 1
17 30398 1 1 106 TRP HZ3 H 7.876 1.505 -0.444 1.00 . A A . 106 TRP HZ3 1 1
17 30399 1 1 106 TRP N N 10.718 3.913 -6.323 1.00 . A A . 106 TRP N 1 1
17 30400 1 1 106 TRP NE1 N 5.324 4.107 -4.172 1.00 . A A . 106 TRP NE1 1 1
17 30401 1 1 106 TRP O O 10.047 4.537 -2.982 1.00 . A A . 106 TRP O 1 1
17 30402 1 1 107 SER C C 12.737 3.000 -2.047 1.00 . A A . 107 SER C 1 1
17 30403 1 1 107 SER CA C 11.487 2.180 -2.402 1.00 . A A . 107 SER CA 1 1
17 30404 1 1 107 SER CB C 11.828 0.688 -2.420 1.00 . A A . 107 SER CB 1 1
17 30405 1 1 107 SER H H 11.090 1.990 -4.482 1.00 . A A . 107 SER H 1 1
17 30406 1 1 107 SER HA H 10.750 2.340 -1.616 1.00 . A A . 107 SER HA 1 1
17 30407 1 1 107 SER HB2 H 12.575 0.504 -3.193 1.00 . A A . 107 SER HB2 1 1
17 30408 1 1 107 SER HB3 H 12.245 0.395 -1.457 1.00 . A A . 107 SER HB3 1 1
17 30409 1 1 107 SER HG H 10.907 -1.016 -2.622 1.00 . A A . 107 SER HG 1 1
17 30410 1 1 107 SER N N 10.897 2.582 -3.688 1.00 . A A . 107 SER N 1 1
17 30411 1 1 107 SER O O 13.314 2.840 -0.969 1.00 . A A . 107 SER O 1 1
17 30412 1 1 107 SER OG O 10.670 -0.088 -2.685 1.00 . A A . 107 SER OG 1 1
17 30413 1 1 108 LEU C C 13.759 6.291 -2.723 1.00 . A A . 108 LEU C 1 1
17 30414 1 1 108 LEU CA C 14.259 4.824 -2.867 1.00 . A A . 108 LEU CA 1 1
17 30415 1 1 108 LEU CB C 15.134 4.608 -4.132 1.00 . A A . 108 LEU CB 1 1
17 30416 1 1 108 LEU CD1 C 16.044 2.341 -3.335 1.00 . A A . 108 LEU CD1 1 1
17 30417 1 1 108 LEU CD2 C 17.054 3.508 -5.259 1.00 . A A . 108 LEU CD2 1 1
17 30418 1 1 108 LEU CG C 16.372 3.720 -3.908 1.00 . A A . 108 LEU CG 1 1
17 30419 1 1 108 LEU H H 12.659 3.914 -3.838 1.00 . A A . 108 LEU H 1 1
17 30420 1 1 108 LEU HA H 14.830 4.592 -1.968 1.00 . A A . 108 LEU HA 1 1
17 30421 1 1 108 LEU HB2 H 14.553 4.146 -4.929 1.00 . A A . 108 LEU HB2 1 1
17 30422 1 1 108 LEU HB3 H 15.458 5.576 -4.516 1.00 . A A . 108 LEU HB3 1 1
17 30423 1 1 108 LEU HD11 H 16.936 1.715 -3.322 1.00 . A A . 108 LEU HD11 1 1
17 30424 1 1 108 LEU HD12 H 15.690 2.442 -2.309 1.00 . A A . 108 LEU HD12 1 1
17 30425 1 1 108 LEU HD13 H 15.280 1.858 -3.945 1.00 . A A . 108 LEU HD13 1 1
17 30426 1 1 108 LEU HD21 H 17.955 2.907 -5.131 1.00 . A A . 108 LEU HD21 1 1
17 30427 1 1 108 LEU HD22 H 16.365 3.009 -5.939 1.00 . A A . 108 LEU HD22 1 1
17 30428 1 1 108 LEU HD23 H 17.335 4.474 -5.678 1.00 . A A . 108 LEU HD23 1 1
17 30429 1 1 108 LEU HG H 17.063 4.229 -3.236 1.00 . A A . 108 LEU HG 1 1
17 30430 1 1 108 LEU N N 13.152 3.884 -2.957 1.00 . A A . 108 LEU N 1 1
17 30431 1 1 108 LEU O O 14.549 7.173 -2.379 1.00 . A A . 108 LEU O 1 1
17 30432 1 1 109 GLU C C 10.935 7.906 -1.462 1.00 . A A . 109 GLU C 1 1
17 30433 1 1 109 GLU CA C 11.786 7.854 -2.743 1.00 . A A . 109 GLU CA 1 1
17 30434 1 1 109 GLU CB C 10.802 8.146 -3.897 1.00 . A A . 109 GLU CB 1 1
17 30435 1 1 109 GLU CD C 10.694 9.161 -6.211 1.00 . A A . 109 GLU CD 1 1
17 30436 1 1 109 GLU CG C 11.361 8.095 -5.322 1.00 . A A . 109 GLU CG 1 1
17 30437 1 1 109 GLU H H 11.920 5.807 -3.347 1.00 . A A . 109 GLU H 1 1
17 30438 1 1 109 GLU HA H 12.520 8.660 -2.702 1.00 . A A . 109 GLU HA 1 1
17 30439 1 1 109 GLU HB2 H 9.974 7.439 -3.842 1.00 . A A . 109 GLU HB2 1 1
17 30440 1 1 109 GLU HB3 H 10.388 9.138 -3.722 1.00 . A A . 109 GLU HB3 1 1
17 30441 1 1 109 GLU HG2 H 12.447 8.177 -5.318 1.00 . A A . 109 GLU HG2 1 1
17 30442 1 1 109 GLU HG3 H 11.101 7.125 -5.748 1.00 . A A . 109 GLU HG3 1 1
17 30443 1 1 109 GLU N N 12.459 6.552 -2.928 1.00 . A A . 109 GLU N 1 1
17 30444 1 1 109 GLU O O 10.969 8.885 -0.717 1.00 . A A . 109 GLU O 1 1
17 30445 1 1 109 GLU OE1 O 9.670 8.841 -6.863 1.00 . A A . 109 GLU OE1 1 1
17 30446 1 1 109 GLU OE2 O 11.189 10.313 -6.269 1.00 . A A . 109 GLU OE2 1 1
17 30447 1 1 110 HIS C C 9.660 6.110 1.141 1.00 . A A . 110 HIS C 1 1
17 30448 1 1 110 HIS CA C 9.141 6.773 -0.148 1.00 . A A . 110 HIS CA 1 1
17 30449 1 1 110 HIS CB C 7.897 6.060 -0.694 1.00 . A A . 110 HIS CB 1 1
17 30450 1 1 110 HIS CD2 C 7.269 6.667 -3.101 1.00 . A A . 110 HIS CD2 1 1
17 30451 1 1 110 HIS CE1 C 5.930 8.383 -2.718 1.00 . A A . 110 HIS CE1 1 1
17 30452 1 1 110 HIS CG C 7.181 6.861 -1.754 1.00 . A A . 110 HIS CG 1 1
17 30453 1 1 110 HIS H H 10.188 6.076 -1.864 1.00 . A A . 110 HIS H 1 1
17 30454 1 1 110 HIS HA H 8.849 7.785 0.134 1.00 . A A . 110 HIS HA 1 1
17 30455 1 1 110 HIS HB2 H 8.180 5.089 -1.098 1.00 . A A . 110 HIS HB2 1 1
17 30456 1 1 110 HIS HB3 H 7.193 5.891 0.122 1.00 . A A . 110 HIS HB3 1 1
17 30457 1 1 110 HIS HD2 H 7.847 5.901 -3.597 1.00 . A A . 110 HIS HD2 1 1
17 30458 1 1 110 HIS HE1 H 5.265 9.217 -2.882 1.00 . A A . 110 HIS HE1 1 1
17 30459 1 1 110 HIS HE2 H 6.316 7.751 -4.679 1.00 . A A . 110 HIS HE2 1 1
17 30460 1 1 110 HIS N N 10.158 6.846 -1.211 1.00 . A A . 110 HIS N 1 1
17 30461 1 1 110 HIS ND1 N 6.338 7.955 -1.511 1.00 . A A . 110 HIS ND1 1 1
17 30462 1 1 110 HIS NE2 N 6.475 7.627 -3.689 1.00 . A A . 110 HIS NE2 1 1
17 30463 1 1 110 HIS O O 8.901 5.900 2.091 1.00 . A A . 110 HIS O 1 1
17 30464 1 1 111 HIS C C 13.026 5.900 2.538 1.00 . A A . 111 HIS C 1 1
17 30465 1 1 111 HIS CA C 11.660 5.234 2.347 1.00 . A A . 111 HIS CA 1 1
17 30466 1 1 111 HIS CB C 11.802 3.723 2.157 1.00 . A A . 111 HIS CB 1 1
17 30467 1 1 111 HIS CD2 C 13.482 2.379 3.532 1.00 . A A . 111 HIS CD2 1 1
17 30468 1 1 111 HIS CE1 C 12.397 2.279 5.455 1.00 . A A . 111 HIS CE1 1 1
17 30469 1 1 111 HIS CG C 12.288 3.026 3.402 1.00 . A A . 111 HIS CG 1 1
17 30470 1 1 111 HIS H H 11.512 6.038 0.376 1.00 . A A . 111 HIS H 1 1
17 30471 1 1 111 HIS HA H 11.076 5.396 3.253 1.00 . A A . 111 HIS HA 1 1
17 30472 1 1 111 HIS HB2 H 10.840 3.290 1.884 1.00 . A A . 111 HIS HB2 1 1
17 30473 1 1 111 HIS HB3 H 12.502 3.538 1.342 1.00 . A A . 111 HIS HB3 1 1
17 30474 1 1 111 HIS HD2 H 14.225 2.270 2.757 1.00 . A A . 111 HIS HD2 1 1
17 30475 1 1 111 HIS HE1 H 12.165 2.055 6.485 1.00 . A A . 111 HIS HE1 1 1
17 30476 1 1 111 HIS HE2 H 14.263 1.349 5.238 1.00 . A A . 111 HIS HE2 1 1
17 30477 1 1 111 HIS N N 10.962 5.805 1.191 1.00 . A A . 111 HIS N 1 1
17 30478 1 1 111 HIS ND1 N 11.605 2.976 4.621 1.00 . A A . 111 HIS ND1 1 1
17 30479 1 1 111 HIS NE2 N 13.523 1.900 4.825 1.00 . A A . 111 HIS NE2 1 1
17 30480 1 1 111 HIS O O 13.666 6.323 1.571 1.00 . A A . 111 HIS O 1 1
17 30481 1 1 112 HIS C C 15.300 6.000 5.446 1.00 . A A . 112 HIS C 1 1
17 30482 1 1 112 HIS CA C 14.716 6.674 4.196 1.00 . A A . 112 HIS CA 1 1
17 30483 1 1 112 HIS CB C 14.402 8.160 4.443 1.00 . A A . 112 HIS CB 1 1
17 30484 1 1 112 HIS CD2 C 16.782 9.074 4.243 1.00 . A A . 112 HIS CD2 1 1
17 30485 1 1 112 HIS CE1 C 16.812 10.436 5.984 1.00 . A A . 112 HIS CE1 1 1
17 30486 1 1 112 HIS CG C 15.580 8.996 4.883 1.00 . A A . 112 HIS CG 1 1
17 30487 1 1 112 HIS H H 12.918 5.586 4.526 1.00 . A A . 112 HIS H 1 1
17 30488 1 1 112 HIS HA H 15.448 6.601 3.391 1.00 . A A . 112 HIS HA 1 1
17 30489 1 1 112 HIS HB2 H 14.006 8.597 3.526 1.00 . A A . 112 HIS HB2 1 1
17 30490 1 1 112 HIS HB3 H 13.625 8.234 5.204 1.00 . A A . 112 HIS HB3 1 1
17 30491 1 1 112 HIS HD2 H 17.069 8.551 3.342 1.00 . A A . 112 HIS HD2 1 1
17 30492 1 1 112 HIS HE1 H 17.156 11.158 6.711 1.00 . A A . 112 HIS HE1 1 1
17 30493 1 1 112 HIS HE2 H 18.490 10.262 4.740 1.00 . A A . 112 HIS HE2 1 1
17 30494 1 1 112 HIS N N 13.477 5.996 3.792 1.00 . A A . 112 HIS N 1 1
17 30495 1 1 112 HIS ND1 N 15.597 9.859 5.984 1.00 . A A . 112 HIS ND1 1 1
17 30496 1 1 112 HIS NE2 N 17.544 9.978 4.953 1.00 . A A . 112 HIS NE2 1 1
17 30497 1 1 112 HIS O O 14.626 5.897 6.475 1.00 . A A . 112 HIS O 1 1
17 30498 1 1 113 HIS C C 18.738 4.823 6.294 1.00 . A A . 113 HIS C 1 1
17 30499 1 1 113 HIS CA C 17.205 4.692 6.367 1.00 . A A . 113 HIS CA 1 1
17 30500 1 1 113 HIS CB C 16.769 3.227 6.191 1.00 . A A . 113 HIS CB 1 1
17 30501 1 1 113 HIS CD2 C 18.051 1.180 7.034 1.00 . A A . 113 HIS CD2 1 1
17 30502 1 1 113 HIS CE1 C 17.785 1.439 9.209 1.00 . A A . 113 HIS CE1 1 1
17 30503 1 1 113 HIS CG C 17.290 2.292 7.253 1.00 . A A . 113 HIS CG 1 1
17 30504 1 1 113 HIS H H 17.037 5.642 4.475 1.00 . A A . 113 HIS H 1 1
17 30505 1 1 113 HIS HA H 16.893 5.027 7.357 1.00 . A A . 113 HIS HA 1 1
17 30506 1 1 113 HIS HB2 H 15.681 3.177 6.214 1.00 . A A . 113 HIS HB2 1 1
17 30507 1 1 113 HIS HB3 H 17.098 2.874 5.213 1.00 . A A . 113 HIS HB3 1 1
17 30508 1 1 113 HIS HD2 H 18.374 0.806 6.074 1.00 . A A . 113 HIS HD2 1 1
17 30509 1 1 113 HIS HE1 H 17.861 1.277 10.274 1.00 . A A . 113 HIS HE1 1 1
17 30510 1 1 113 HIS HE2 H 18.904 -0.167 8.460 1.00 . A A . 113 HIS HE2 1 1
17 30511 1 1 113 HIS N N 16.534 5.498 5.339 1.00 . A A . 113 HIS N 1 1
17 30512 1 1 113 HIS ND1 N 17.120 2.457 8.631 1.00 . A A . 113 HIS ND1 1 1
17 30513 1 1 113 HIS NE2 N 18.348 0.655 8.273 1.00 . A A . 113 HIS NE2 1 1
17 30514 1 1 113 HIS O O 19.289 5.225 5.263 1.00 . A A . 113 HIS O 1 1
17 30515 1 1 114 HIS C C 21.421 3.570 8.591 1.00 . A A . 114 HIS C 1 1
17 30516 1 1 114 HIS CA C 20.881 4.580 7.560 1.00 . A A . 114 HIS CA 1 1
17 30517 1 1 114 HIS CB C 21.227 6.022 7.980 1.00 . A A . 114 HIS CB 1 1
17 30518 1 1 114 HIS CD2 C 20.976 6.278 10.521 1.00 . A A . 114 HIS CD2 1 1
17 30519 1 1 114 HIS CE1 C 19.056 7.364 10.606 1.00 . A A . 114 HIS CE1 1 1
17 30520 1 1 114 HIS CG C 20.533 6.484 9.246 1.00 . A A . 114 HIS CG 1 1
17 30521 1 1 114 HIS H H 18.902 4.089 8.161 1.00 . A A . 114 HIS H 1 1
17 30522 1 1 114 HIS HA H 21.375 4.369 6.612 1.00 . A A . 114 HIS HA 1 1
17 30523 1 1 114 HIS HB2 H 22.304 6.112 8.116 1.00 . A A . 114 HIS HB2 1 1
17 30524 1 1 114 HIS HB3 H 20.948 6.697 7.170 1.00 . A A . 114 HIS HB3 1 1
17 30525 1 1 114 HIS HD2 H 21.882 5.765 10.808 1.00 . A A . 114 HIS HD2 1 1
17 30526 1 1 114 HIS HE1 H 18.188 7.873 10.996 1.00 . A A . 114 HIS HE1 1 1
17 30527 1 1 114 HIS HE2 H 20.061 6.845 12.369 1.00 . A A . 114 HIS HE2 1 1
17 30528 1 1 114 HIS N N 19.425 4.469 7.385 1.00 . A A . 114 HIS N 1 1
17 30529 1 1 114 HIS ND1 N 19.319 7.177 9.301 1.00 . A A . 114 HIS ND1 1 1
17 30530 1 1 114 HIS NE2 N 20.032 6.831 11.360 1.00 . A A . 114 HIS NE2 1 1
17 30531 1 1 114 HIS O O 20.668 3.037 9.415 1.00 . A A . 114 HIS O 1 1
17 30532 1 1 115 HIS C C 24.883 2.973 9.786 1.00 . A A . 115 HIS C 1 1
17 30533 1 1 115 HIS CA C 23.475 2.440 9.480 1.00 . A A . 115 HIS CA 1 1
17 30534 1 1 115 HIS CB C 23.508 1.019 8.883 1.00 . A A . 115 HIS CB 1 1
17 30535 1 1 115 HIS CD2 C 25.468 -0.434 9.662 1.00 . A A . 115 HIS CD2 1 1
17 30536 1 1 115 HIS CE1 C 24.516 -1.478 11.360 1.00 . A A . 115 HIS CE1 1 1
17 30537 1 1 115 HIS CG C 24.180 0.000 9.775 1.00 . A A . 115 HIS CG 1 1
17 30538 1 1 115 HIS H H 23.292 3.825 7.874 1.00 . A A . 115 HIS H 1 1
17 30539 1 1 115 HIS HA H 22.950 2.388 10.434 1.00 . A A . 115 HIS HA 1 1
17 30540 1 1 115 HIS HB2 H 22.486 0.686 8.703 1.00 . A A . 115 HIS HB2 1 1
17 30541 1 1 115 HIS HB3 H 24.026 1.042 7.924 1.00 . A A . 115 HIS HB3 1 1
17 30542 1 1 115 HIS HD2 H 26.187 -0.102 8.927 1.00 . A A . 115 HIS HD2 1 1
17 30543 1 1 115 HIS HE1 H 24.376 -2.131 12.209 1.00 . A A . 115 HIS HE1 1 1
17 30544 1 1 115 HIS HE2 H 26.514 -1.867 10.861 1.00 . A A . 115 HIS HE2 1 1
17 30545 1 1 115 HIS N N 22.741 3.335 8.564 1.00 . A A . 115 HIS N 1 1
17 30546 1 1 115 HIS ND1 N 23.574 -0.666 10.847 1.00 . A A . 115 HIS ND1 1 1
17 30547 1 1 115 HIS NE2 N 25.663 -1.360 10.667 1.00 . A A . 115 HIS NE2 1 1
17 30548 1 1 115 HIS O O 25.166 3.250 10.974 1.00 . A A . 115 HIS O 1 1
17 30549 1 1 115 HIS OXT O 25.681 3.149 8.836 1.00 . A A . 115 HIS OXT 1 1
18 30550 1 1 1 MET C C 1.299 -0.818 -2.302 1.00 . A A . 1 MET C 1 1
18 30551 1 1 1 MET CA C 1.887 0.143 -1.265 1.00 . A A . 1 MET CA 1 1
18 30552 1 1 1 MET CB C 3.013 1.004 -1.876 1.00 . A A . 1 MET CB 1 1
18 30553 1 1 1 MET CE C 6.241 -1.427 -3.056 1.00 . A A . 1 MET CE 1 1
18 30554 1 1 1 MET CG C 4.093 0.253 -2.680 1.00 . A A . 1 MET CG 1 1
18 30555 1 1 1 MET H1 H 2.676 0.045 0.652 1.00 . A A . 1 MET H1 1 1
18 30556 1 1 1 MET H2 H 3.079 -1.241 -0.293 1.00 . A A . 1 MET H2 1 1
18 30557 1 1 1 MET H3 H 1.581 -1.136 0.336 1.00 . A A . 1 MET H3 1 1
18 30558 1 1 1 MET HA H 1.087 0.818 -0.959 1.00 . A A . 1 MET HA 1 1
18 30559 1 1 1 MET HB2 H 2.555 1.737 -2.542 1.00 . A A . 1 MET HB2 1 1
18 30560 1 1 1 MET HB3 H 3.497 1.560 -1.075 1.00 . A A . 1 MET HB3 1 1
18 30561 1 1 1 MET HE1 H 5.697 -1.798 -3.924 1.00 . A A . 1 MET HE1 1 1
18 30562 1 1 1 MET HE2 H 6.837 -0.561 -3.345 1.00 . A A . 1 MET HE2 1 1
18 30563 1 1 1 MET HE3 H 6.906 -2.207 -2.687 1.00 . A A . 1 MET HE3 1 1
18 30564 1 1 1 MET HG2 H 3.619 -0.249 -3.523 1.00 . A A . 1 MET HG2 1 1
18 30565 1 1 1 MET HG3 H 4.783 0.987 -3.099 1.00 . A A . 1 MET HG3 1 1
18 30566 1 1 1 MET N N 2.340 -0.596 -0.053 1.00 . A A . 1 MET N 1 1
18 30567 1 1 1 MET O O 1.672 -1.991 -2.321 1.00 . A A . 1 MET O 1 1
18 30568 1 1 1 MET SD S 5.069 -0.953 -1.753 1.00 . A A . 1 MET SD 1 1
18 30569 1 1 2 ARG C C 0.659 -1.274 -5.482 1.00 . A A . 2 ARG C 1 1
18 30570 1 1 2 ARG CA C -0.212 -1.197 -4.222 1.00 . A A . 2 ARG CA 1 1
18 30571 1 1 2 ARG CB C -1.637 -0.733 -4.569 1.00 . A A . 2 ARG CB 1 1
18 30572 1 1 2 ARG CD C -3.852 -1.877 -5.371 1.00 . A A . 2 ARG CD 1 1
18 30573 1 1 2 ARG CG C -2.327 -1.809 -5.447 1.00 . A A . 2 ARG CG 1 1
18 30574 1 1 2 ARG CZ C -4.141 -3.079 -3.184 1.00 . A A . 2 ARG CZ 1 1
18 30575 1 1 2 ARG H H 0.118 0.623 -3.132 1.00 . A A . 2 ARG H 1 1
18 30576 1 1 2 ARG HA H -0.290 -2.204 -3.816 1.00 . A A . 2 ARG HA 1 1
18 30577 1 1 2 ARG HB2 H -2.202 -0.560 -3.652 1.00 . A A . 2 ARG HB2 1 1
18 30578 1 1 2 ARG HB3 H -1.580 0.225 -5.087 1.00 . A A . 2 ARG HB3 1 1
18 30579 1 1 2 ARG HD2 H -4.253 -0.955 -5.792 1.00 . A A . 2 ARG HD2 1 1
18 30580 1 1 2 ARG HD3 H -4.204 -2.698 -5.996 1.00 . A A . 2 ARG HD3 1 1
18 30581 1 1 2 ARG HE H -4.833 -1.255 -3.600 1.00 . A A . 2 ARG HE 1 1
18 30582 1 1 2 ARG HG2 H -2.046 -1.646 -6.488 1.00 . A A . 2 ARG HG2 1 1
18 30583 1 1 2 ARG HG3 H -1.952 -2.795 -5.172 1.00 . A A . 2 ARG HG3 1 1
18 30584 1 1 2 ARG HH11 H -3.349 -4.322 -4.549 1.00 . A A . 2 ARG HH11 1 1
18 30585 1 1 2 ARG HH12 H -3.285 -4.874 -2.904 1.00 . A A . 2 ARG HH12 1 1
18 30586 1 1 2 ARG HH21 H -4.937 -2.191 -1.571 1.00 . A A . 2 ARG HH21 1 1
18 30587 1 1 2 ARG HH22 H -4.310 -3.808 -1.326 1.00 . A A . 2 ARG HH22 1 1
18 30588 1 1 2 ARG N N 0.383 -0.350 -3.167 1.00 . A A . 2 ARG N 1 1
18 30589 1 1 2 ARG NE N -4.348 -2.051 -3.992 1.00 . A A . 2 ARG NE 1 1
18 30590 1 1 2 ARG NH1 N -3.569 -4.175 -3.575 1.00 . A A . 2 ARG NH1 1 1
18 30591 1 1 2 ARG NH2 N -4.487 -3.020 -1.933 1.00 . A A . 2 ARG NH2 1 1
18 30592 1 1 2 ARG O O 1.227 -0.281 -5.937 1.00 . A A . 2 ARG O 1 1
18 30593 1 1 3 VAL C C 0.379 -3.307 -8.376 1.00 . A A . 3 VAL C 1 1
18 30594 1 1 3 VAL CA C 1.371 -2.774 -7.336 1.00 . A A . 3 VAL CA 1 1
18 30595 1 1 3 VAL CB C 2.527 -3.759 -7.037 1.00 . A A . 3 VAL CB 1 1
18 30596 1 1 3 VAL CG1 C 3.284 -4.172 -8.305 1.00 . A A . 3 VAL CG1 1 1
18 30597 1 1 3 VAL CG2 C 3.553 -3.115 -6.087 1.00 . A A . 3 VAL CG2 1 1
18 30598 1 1 3 VAL H H 0.134 -3.211 -5.677 1.00 . A A . 3 VAL H 1 1
18 30599 1 1 3 VAL HA H 1.809 -1.859 -7.734 1.00 . A A . 3 VAL HA 1 1
18 30600 1 1 3 VAL HB H 2.126 -4.652 -6.560 1.00 . A A . 3 VAL HB 1 1
18 30601 1 1 3 VAL HG11 H 3.672 -3.283 -8.804 1.00 . A A . 3 VAL HG11 1 1
18 30602 1 1 3 VAL HG12 H 4.116 -4.821 -8.036 1.00 . A A . 3 VAL HG12 1 1
18 30603 1 1 3 VAL HG13 H 2.635 -4.731 -8.980 1.00 . A A . 3 VAL HG13 1 1
18 30604 1 1 3 VAL HG21 H 4.396 -3.789 -5.933 1.00 . A A . 3 VAL HG21 1 1
18 30605 1 1 3 VAL HG22 H 3.919 -2.183 -6.515 1.00 . A A . 3 VAL HG22 1 1
18 30606 1 1 3 VAL HG23 H 3.094 -2.913 -5.120 1.00 . A A . 3 VAL HG23 1 1
18 30607 1 1 3 VAL N N 0.661 -2.458 -6.094 1.00 . A A . 3 VAL N 1 1
18 30608 1 1 3 VAL O O -0.578 -4.020 -8.074 1.00 . A A . 3 VAL O 1 1
18 30609 1 1 4 ILE C C 0.806 -3.707 -11.930 1.00 . A A . 4 ILE C 1 1
18 30610 1 1 4 ILE CA C -0.158 -3.424 -10.794 1.00 . A A . 4 ILE CA 1 1
18 30611 1 1 4 ILE CB C -1.242 -2.391 -11.163 1.00 . A A . 4 ILE CB 1 1
18 30612 1 1 4 ILE CD1 C -3.744 -2.000 -10.506 1.00 . A A . 4 ILE CD1 1 1
18 30613 1 1 4 ILE CG1 C -2.366 -2.518 -10.103 1.00 . A A . 4 ILE CG1 1 1
18 30614 1 1 4 ILE CG2 C -1.775 -2.549 -12.594 1.00 . A A . 4 ILE CG2 1 1
18 30615 1 1 4 ILE H H 1.353 -2.309 -9.812 1.00 . A A . 4 ILE H 1 1
18 30616 1 1 4 ILE HA H -0.675 -4.357 -10.569 1.00 . A A . 4 ILE HA 1 1
18 30617 1 1 4 ILE HB H -0.782 -1.403 -11.116 1.00 . A A . 4 ILE HB 1 1
18 30618 1 1 4 ILE HD11 H -4.407 -1.970 -9.641 1.00 . A A . 4 ILE HD11 1 1
18 30619 1 1 4 ILE HD12 H -3.612 -1.001 -10.919 1.00 . A A . 4 ILE HD12 1 1
18 30620 1 1 4 ILE HD13 H -4.191 -2.637 -11.268 1.00 . A A . 4 ILE HD13 1 1
18 30621 1 1 4 ILE HG12 H -2.498 -3.567 -9.837 1.00 . A A . 4 ILE HG12 1 1
18 30622 1 1 4 ILE HG13 H -2.053 -2.001 -9.196 1.00 . A A . 4 ILE HG13 1 1
18 30623 1 1 4 ILE HG21 H -2.261 -3.519 -12.702 1.00 . A A . 4 ILE HG21 1 1
18 30624 1 1 4 ILE HG22 H -2.487 -1.754 -12.810 1.00 . A A . 4 ILE HG22 1 1
18 30625 1 1 4 ILE HG23 H -0.953 -2.440 -13.303 1.00 . A A . 4 ILE HG23 1 1
18 30626 1 1 4 ILE N N 0.600 -2.957 -9.633 1.00 . A A . 4 ILE N 1 1
18 30627 1 1 4 ILE O O 1.806 -3.005 -12.101 1.00 . A A . 4 ILE O 1 1
18 30628 1 1 5 VAL C C 0.158 -5.100 -15.117 1.00 . A A . 5 VAL C 1 1
18 30629 1 1 5 VAL CA C 1.172 -5.022 -13.976 1.00 . A A . 5 VAL CA 1 1
18 30630 1 1 5 VAL CB C 2.042 -6.288 -13.866 1.00 . A A . 5 VAL CB 1 1
18 30631 1 1 5 VAL CG1 C 2.885 -6.504 -15.131 1.00 . A A . 5 VAL CG1 1 1
18 30632 1 1 5 VAL CG2 C 2.995 -6.259 -12.665 1.00 . A A . 5 VAL CG2 1 1
18 30633 1 1 5 VAL H H -0.384 -5.214 -12.519 1.00 . A A . 5 VAL H 1 1
18 30634 1 1 5 VAL HA H 1.854 -4.198 -14.180 1.00 . A A . 5 VAL HA 1 1
18 30635 1 1 5 VAL HB H 1.387 -7.150 -13.737 1.00 . A A . 5 VAL HB 1 1
18 30636 1 1 5 VAL HG11 H 3.597 -5.686 -15.248 1.00 . A A . 5 VAL HG11 1 1
18 30637 1 1 5 VAL HG12 H 3.429 -7.445 -15.055 1.00 . A A . 5 VAL HG12 1 1
18 30638 1 1 5 VAL HG13 H 2.251 -6.549 -16.015 1.00 . A A . 5 VAL HG13 1 1
18 30639 1 1 5 VAL HG21 H 3.626 -7.148 -12.659 1.00 . A A . 5 VAL HG21 1 1
18 30640 1 1 5 VAL HG22 H 3.638 -5.380 -12.707 1.00 . A A . 5 VAL HG22 1 1
18 30641 1 1 5 VAL HG23 H 2.437 -6.242 -11.730 1.00 . A A . 5 VAL HG23 1 1
18 30642 1 1 5 VAL N N 0.464 -4.712 -12.735 1.00 . A A . 5 VAL N 1 1
18 30643 1 1 5 VAL O O -0.714 -5.976 -15.134 1.00 . A A . 5 VAL O 1 1
18 30644 1 1 6 VAL C C 0.150 -4.630 -18.478 1.00 . A A . 6 VAL C 1 1
18 30645 1 1 6 VAL CA C -0.633 -4.183 -17.252 1.00 . A A . 6 VAL CA 1 1
18 30646 1 1 6 VAL CB C -1.263 -2.811 -17.502 1.00 . A A . 6 VAL CB 1 1
18 30647 1 1 6 VAL CG1 C -2.293 -2.892 -18.627 1.00 . A A . 6 VAL CG1 1 1
18 30648 1 1 6 VAL CG2 C -1.974 -2.282 -16.248 1.00 . A A . 6 VAL CG2 1 1
18 30649 1 1 6 VAL H H 0.980 -3.482 -15.993 1.00 . A A . 6 VAL H 1 1
18 30650 1 1 6 VAL HA H -1.451 -4.887 -17.099 1.00 . A A . 6 VAL HA 1 1
18 30651 1 1 6 VAL HB H -0.478 -2.115 -17.800 1.00 . A A . 6 VAL HB 1 1
18 30652 1 1 6 VAL HG11 H -3.021 -3.678 -18.423 1.00 . A A . 6 VAL HG11 1 1
18 30653 1 1 6 VAL HG12 H -2.809 -1.934 -18.698 1.00 . A A . 6 VAL HG12 1 1
18 30654 1 1 6 VAL HG13 H -1.801 -3.067 -19.584 1.00 . A A . 6 VAL HG13 1 1
18 30655 1 1 6 VAL HG21 H -1.231 -1.990 -15.505 1.00 . A A . 6 VAL HG21 1 1
18 30656 1 1 6 VAL HG22 H -2.574 -1.404 -16.485 1.00 . A A . 6 VAL HG22 1 1
18 30657 1 1 6 VAL HG23 H -2.625 -3.053 -15.838 1.00 . A A . 6 VAL HG23 1 1
18 30658 1 1 6 VAL N N 0.240 -4.166 -16.062 1.00 . A A . 6 VAL N 1 1
18 30659 1 1 6 VAL O O 1.302 -4.250 -18.621 1.00 . A A . 6 VAL O 1 1
18 30660 1 1 7 ILE C C -0.566 -5.703 -21.839 1.00 . A A . 7 ILE C 1 1
18 30661 1 1 7 ILE CA C 0.236 -5.956 -20.556 1.00 . A A . 7 ILE CA 1 1
18 30662 1 1 7 ILE CB C 0.534 -7.466 -20.375 1.00 . A A . 7 ILE CB 1 1
18 30663 1 1 7 ILE CD1 C 0.449 -8.073 -17.843 1.00 . A A . 7 ILE CD1 1 1
18 30664 1 1 7 ILE CG1 C 1.314 -7.838 -19.088 1.00 . A A . 7 ILE CG1 1 1
18 30665 1 1 7 ILE CG2 C 1.312 -7.983 -21.599 1.00 . A A . 7 ILE CG2 1 1
18 30666 1 1 7 ILE H H -1.387 -5.720 -19.163 1.00 . A A . 7 ILE H 1 1
18 30667 1 1 7 ILE HA H 1.201 -5.460 -20.661 1.00 . A A . 7 ILE HA 1 1
18 30668 1 1 7 ILE HB H -0.413 -8.005 -20.355 1.00 . A A . 7 ILE HB 1 1
18 30669 1 1 7 ILE HD11 H 1.057 -8.523 -17.059 1.00 . A A . 7 ILE HD11 1 1
18 30670 1 1 7 ILE HD12 H 0.071 -7.119 -17.476 1.00 . A A . 7 ILE HD12 1 1
18 30671 1 1 7 ILE HD13 H -0.386 -8.738 -18.069 1.00 . A A . 7 ILE HD13 1 1
18 30672 1 1 7 ILE HG12 H 1.864 -8.764 -19.253 1.00 . A A . 7 ILE HG12 1 1
18 30673 1 1 7 ILE HG13 H 2.032 -7.053 -18.855 1.00 . A A . 7 ILE HG13 1 1
18 30674 1 1 7 ILE HG21 H 0.656 -8.022 -22.469 1.00 . A A . 7 ILE HG21 1 1
18 30675 1 1 7 ILE HG22 H 2.169 -7.345 -21.816 1.00 . A A . 7 ILE HG22 1 1
18 30676 1 1 7 ILE HG23 H 1.676 -8.995 -21.429 1.00 . A A . 7 ILE HG23 1 1
18 30677 1 1 7 ILE N N -0.453 -5.402 -19.382 1.00 . A A . 7 ILE N 1 1
18 30678 1 1 7 ILE O O -1.760 -5.998 -21.913 1.00 . A A . 7 ILE O 1 1
18 30679 1 1 8 VAL C C -0.579 -6.549 -24.853 1.00 . A A . 8 VAL C 1 1
18 30680 1 1 8 VAL CA C -0.540 -5.143 -24.232 1.00 . A A . 8 VAL CA 1 1
18 30681 1 1 8 VAL CB C 0.184 -4.168 -25.177 1.00 . A A . 8 VAL CB 1 1
18 30682 1 1 8 VAL CG1 C -0.697 -3.865 -26.396 1.00 . A A . 8 VAL CG1 1 1
18 30683 1 1 8 VAL CG2 C 0.469 -2.815 -24.517 1.00 . A A . 8 VAL CG2 1 1
18 30684 1 1 8 VAL H H 1.063 -4.979 -22.803 1.00 . A A . 8 VAL H 1 1
18 30685 1 1 8 VAL HA H -1.561 -4.783 -24.106 1.00 . A A . 8 VAL HA 1 1
18 30686 1 1 8 VAL HB H 1.132 -4.592 -25.507 1.00 . A A . 8 VAL HB 1 1
18 30687 1 1 8 VAL HG11 H -1.620 -3.391 -26.064 1.00 . A A . 8 VAL HG11 1 1
18 30688 1 1 8 VAL HG12 H -0.172 -3.201 -27.083 1.00 . A A . 8 VAL HG12 1 1
18 30689 1 1 8 VAL HG13 H -0.956 -4.777 -26.934 1.00 . A A . 8 VAL HG13 1 1
18 30690 1 1 8 VAL HG21 H 0.888 -2.134 -25.258 1.00 . A A . 8 VAL HG21 1 1
18 30691 1 1 8 VAL HG22 H -0.448 -2.386 -24.115 1.00 . A A . 8 VAL HG22 1 1
18 30692 1 1 8 VAL HG23 H 1.193 -2.936 -23.711 1.00 . A A . 8 VAL HG23 1 1
18 30693 1 1 8 VAL N N 0.085 -5.212 -22.898 1.00 . A A . 8 VAL N 1 1
18 30694 1 1 8 VAL O O 0.456 -7.192 -25.034 1.00 . A A . 8 VAL O 1 1
18 30695 1 1 9 GLY C C -3.277 -8.604 -26.496 1.00 . A A . 9 GLY C 1 1
18 30696 1 1 9 GLY CA C -2.006 -8.412 -25.647 1.00 . A A . 9 GLY CA 1 1
18 30697 1 1 9 GLY H H -2.584 -6.463 -25.004 1.00 . A A . 9 GLY H 1 1
18 30698 1 1 9 GLY HA2 H -1.143 -8.740 -26.226 1.00 . A A . 9 GLY HA2 1 1
18 30699 1 1 9 GLY HA3 H -2.079 -9.052 -24.769 1.00 . A A . 9 GLY HA3 1 1
18 30700 1 1 9 GLY N N -1.774 -7.038 -25.186 1.00 . A A . 9 GLY N 1 1
18 30701 1 1 9 GLY O O -3.906 -7.624 -26.892 1.00 . A A . 9 GLY O 1 1
18 30702 1 1 10 PRO C C -1.599 -11.095 -27.536 1.00 . A A . 10 PRO C 1 1
18 30703 1 1 10 PRO CA C -2.855 -11.074 -26.636 1.00 . A A . 10 PRO CA 1 1
18 30704 1 1 10 PRO CB C -3.818 -12.233 -26.933 1.00 . A A . 10 PRO CB 1 1
18 30705 1 1 10 PRO CD C -4.957 -10.176 -27.381 1.00 . A A . 10 PRO CD 1 1
18 30706 1 1 10 PRO CG C -4.866 -11.620 -27.868 1.00 . A A . 10 PRO CG 1 1
18 30707 1 1 10 PRO HA H -2.555 -11.154 -25.592 1.00 . A A . 10 PRO HA 1 1
18 30708 1 1 10 PRO HB2 H -3.319 -13.084 -27.397 1.00 . A A . 10 PRO HB2 1 1
18 30709 1 1 10 PRO HB3 H -4.302 -12.543 -26.007 1.00 . A A . 10 PRO HB3 1 1
18 30710 1 1 10 PRO HD2 H -5.213 -9.506 -28.202 1.00 . A A . 10 PRO HD2 1 1
18 30711 1 1 10 PRO HD3 H -5.696 -10.105 -26.584 1.00 . A A . 10 PRO HD3 1 1
18 30712 1 1 10 PRO HG2 H -4.494 -11.634 -28.892 1.00 . A A . 10 PRO HG2 1 1
18 30713 1 1 10 PRO HG3 H -5.824 -12.134 -27.794 1.00 . A A . 10 PRO HG3 1 1
18 30714 1 1 10 PRO N N -3.650 -9.858 -26.827 1.00 . A A . 10 PRO N 1 1
18 30715 1 1 10 PRO O O -0.493 -11.336 -27.060 1.00 . A A . 10 PRO O 1 1
18 30716 1 1 11 SER C C 0.222 -9.363 -29.637 1.00 . A A . 11 SER C 1 1
18 30717 1 1 11 SER CA C -0.633 -10.636 -29.785 1.00 . A A . 11 SER CA 1 1
18 30718 1 1 11 SER CB C -1.192 -10.702 -31.212 1.00 . A A . 11 SER CB 1 1
18 30719 1 1 11 SER H H -2.676 -10.580 -29.164 1.00 . A A . 11 SER H 1 1
18 30720 1 1 11 SER HA H 0.032 -11.490 -29.652 1.00 . A A . 11 SER HA 1 1
18 30721 1 1 11 SER HB2 H -1.812 -9.828 -31.407 1.00 . A A . 11 SER HB2 1 1
18 30722 1 1 11 SER HB3 H -0.363 -10.706 -31.920 1.00 . A A . 11 SER HB3 1 1
18 30723 1 1 11 SER HG H -2.292 -11.888 -32.305 1.00 . A A . 11 SER HG 1 1
18 30724 1 1 11 SER N N -1.741 -10.735 -28.815 1.00 . A A . 11 SER N 1 1
18 30725 1 1 11 SER O O 1.300 -9.277 -30.229 1.00 . A A . 11 SER O 1 1
18 30726 1 1 11 SER OG O -1.975 -11.874 -31.399 1.00 . A A . 11 SER OG 1 1
18 30727 1 1 12 GLY C C 1.862 -7.054 -28.315 1.00 . A A . 12 GLY C 1 1
18 30728 1 1 12 GLY CA C 0.375 -7.046 -28.692 1.00 . A A . 12 GLY CA 1 1
18 30729 1 1 12 GLY H H -1.158 -8.508 -28.452 1.00 . A A . 12 GLY H 1 1
18 30730 1 1 12 GLY HA2 H 0.252 -6.473 -29.610 1.00 . A A . 12 GLY HA2 1 1
18 30731 1 1 12 GLY HA3 H -0.161 -6.525 -27.897 1.00 . A A . 12 GLY HA3 1 1
18 30732 1 1 12 GLY N N -0.246 -8.370 -28.864 1.00 . A A . 12 GLY N 1 1
18 30733 1 1 12 GLY O O 2.658 -6.369 -28.959 1.00 . A A . 12 GLY O 1 1
18 30734 1 1 13 ALA C C 4.012 -9.626 -26.966 1.00 . A A . 13 ALA C 1 1
18 30735 1 1 13 ALA CA C 3.626 -8.133 -26.924 1.00 . A A . 13 ALA CA 1 1
18 30736 1 1 13 ALA CB C 3.845 -7.535 -25.527 1.00 . A A . 13 ALA CB 1 1
18 30737 1 1 13 ALA H H 1.500 -8.277 -26.768 1.00 . A A . 13 ALA H 1 1
18 30738 1 1 13 ALA HA H 4.298 -7.619 -27.610 1.00 . A A . 13 ALA HA 1 1
18 30739 1 1 13 ALA HB1 H 3.579 -6.478 -25.537 1.00 . A A . 13 ALA HB1 1 1
18 30740 1 1 13 ALA HB2 H 3.220 -8.049 -24.797 1.00 . A A . 13 ALA HB2 1 1
18 30741 1 1 13 ALA HB3 H 4.893 -7.644 -25.246 1.00 . A A . 13 ALA HB3 1 1
18 30742 1 1 13 ALA N N 2.237 -7.875 -27.329 1.00 . A A . 13 ALA N 1 1
18 30743 1 1 13 ALA O O 5.190 -9.945 -27.141 1.00 . A A . 13 ALA O 1 1
18 30744 1 1 14 GLY C C 2.255 -12.841 -26.289 1.00 . A A . 14 GLY C 1 1
18 30745 1 1 14 GLY CA C 3.211 -11.969 -27.107 1.00 . A A . 14 GLY CA 1 1
18 30746 1 1 14 GLY H H 2.098 -10.211 -26.678 1.00 . A A . 14 GLY H 1 1
18 30747 1 1 14 GLY HA2 H 3.024 -12.158 -28.164 1.00 . A A . 14 GLY HA2 1 1
18 30748 1 1 14 GLY HA3 H 4.228 -12.280 -26.876 1.00 . A A . 14 GLY HA3 1 1
18 30749 1 1 14 GLY N N 3.038 -10.536 -26.856 1.00 . A A . 14 GLY N 1 1
18 30750 1 1 14 GLY O O 2.094 -12.655 -25.080 1.00 . A A . 14 GLY O 1 1
18 30751 1 1 15 LYS C C 0.996 -15.590 -25.266 1.00 . A A . 15 LYS C 1 1
18 30752 1 1 15 LYS CA C 0.575 -14.693 -26.436 1.00 . A A . 15 LYS CA 1 1
18 30753 1 1 15 LYS CB C -0.017 -15.521 -27.594 1.00 . A A . 15 LYS CB 1 1
18 30754 1 1 15 LYS CD C -1.239 -15.379 -29.864 1.00 . A A . 15 LYS CD 1 1
18 30755 1 1 15 LYS CE C -0.251 -16.246 -30.656 1.00 . A A . 15 LYS CE 1 1
18 30756 1 1 15 LYS CG C -0.569 -14.616 -28.715 1.00 . A A . 15 LYS CG 1 1
18 30757 1 1 15 LYS H H 1.886 -13.925 -27.937 1.00 . A A . 15 LYS H 1 1
18 30758 1 1 15 LYS HA H -0.212 -14.046 -26.048 1.00 . A A . 15 LYS HA 1 1
18 30759 1 1 15 LYS HB2 H 0.749 -16.184 -27.996 1.00 . A A . 15 LYS HB2 1 1
18 30760 1 1 15 LYS HB3 H -0.834 -16.130 -27.209 1.00 . A A . 15 LYS HB3 1 1
18 30761 1 1 15 LYS HD2 H -2.041 -16.000 -29.464 1.00 . A A . 15 LYS HD2 1 1
18 30762 1 1 15 LYS HD3 H -1.676 -14.639 -30.534 1.00 . A A . 15 LYS HD3 1 1
18 30763 1 1 15 LYS HE2 H 0.563 -15.619 -31.020 1.00 . A A . 15 LYS HE2 1 1
18 30764 1 1 15 LYS HE3 H 0.181 -16.994 -29.991 1.00 . A A . 15 LYS HE3 1 1
18 30765 1 1 15 LYS HG2 H -1.303 -13.934 -28.285 1.00 . A A . 15 LYS HG2 1 1
18 30766 1 1 15 LYS HG3 H 0.234 -14.012 -29.135 1.00 . A A . 15 LYS HG3 1 1
18 30767 1 1 15 LYS HZ1 H -1.309 -16.246 -32.449 1.00 . A A . 15 LYS HZ1 1 1
18 30768 1 1 15 LYS HZ2 H -0.272 -17.491 -32.315 1.00 . A A . 15 LYS HZ2 1 1
18 30769 1 1 15 LYS HZ3 H -1.674 -17.515 -31.485 1.00 . A A . 15 LYS HZ3 1 1
18 30770 1 1 15 LYS N N 1.658 -13.836 -26.957 1.00 . A A . 15 LYS N 1 1
18 30771 1 1 15 LYS NZ N -0.923 -16.917 -31.800 1.00 . A A . 15 LYS NZ 1 1
18 30772 1 1 15 LYS O O 0.188 -15.859 -24.378 1.00 . A A . 15 LYS O 1 1
18 30773 1 1 16 THR C C 3.656 -15.747 -23.165 1.00 . A A . 16 THR C 1 1
18 30774 1 1 16 THR CA C 2.903 -16.710 -24.098 1.00 . A A . 16 THR CA 1 1
18 30775 1 1 16 THR CB C 3.849 -17.812 -24.613 1.00 . A A . 16 THR CB 1 1
18 30776 1 1 16 THR CG2 C 4.427 -18.682 -23.493 1.00 . A A . 16 THR CG2 1 1
18 30777 1 1 16 THR H H 2.828 -15.795 -26.047 1.00 . A A . 16 THR H 1 1
18 30778 1 1 16 THR HA H 2.137 -17.198 -23.494 1.00 . A A . 16 THR HA 1 1
18 30779 1 1 16 THR HB H 4.672 -17.364 -25.170 1.00 . A A . 16 THR HB 1 1
18 30780 1 1 16 THR HG1 H 2.866 -18.215 -26.244 1.00 . A A . 16 THR HG1 1 1
18 30781 1 1 16 THR HG21 H 5.110 -18.095 -22.878 1.00 . A A . 16 THR HG21 1 1
18 30782 1 1 16 THR HG22 H 3.620 -19.070 -22.872 1.00 . A A . 16 THR HG22 1 1
18 30783 1 1 16 THR HG23 H 4.985 -19.512 -23.925 1.00 . A A . 16 THR HG23 1 1
18 30784 1 1 16 THR N N 2.265 -16.008 -25.236 1.00 . A A . 16 THR N 1 1
18 30785 1 1 16 THR O O 3.811 -16.008 -21.968 1.00 . A A . 16 THR O 1 1
18 30786 1 1 16 THR OG1 O 3.148 -18.703 -25.467 1.00 . A A . 16 THR OG1 1 1
18 30787 1 1 17 THR C C 3.856 -13.034 -21.744 1.00 . A A . 17 THR C 1 1
18 30788 1 1 17 THR CA C 4.755 -13.564 -22.858 1.00 . A A . 17 THR CA 1 1
18 30789 1 1 17 THR CB C 5.271 -12.390 -23.701 1.00 . A A . 17 THR CB 1 1
18 30790 1 1 17 THR CG2 C 5.660 -11.239 -22.781 1.00 . A A . 17 THR CG2 1 1
18 30791 1 1 17 THR H H 3.882 -14.376 -24.639 1.00 . A A . 17 THR H 1 1
18 30792 1 1 17 THR HA H 5.622 -14.017 -22.377 1.00 . A A . 17 THR HA 1 1
18 30793 1 1 17 THR HB H 4.499 -12.049 -24.390 1.00 . A A . 17 THR HB 1 1
18 30794 1 1 17 THR HG1 H 6.171 -13.449 -25.065 1.00 . A A . 17 THR HG1 1 1
18 30795 1 1 17 THR HG21 H 4.747 -10.807 -22.372 1.00 . A A . 17 THR HG21 1 1
18 30796 1 1 17 THR HG22 H 6.250 -11.642 -21.958 1.00 . A A . 17 THR HG22 1 1
18 30797 1 1 17 THR HG23 H 6.214 -10.479 -23.333 1.00 . A A . 17 THR HG23 1 1
18 30798 1 1 17 THR N N 4.078 -14.584 -23.670 1.00 . A A . 17 THR N 1 1
18 30799 1 1 17 THR O O 4.241 -13.084 -20.584 1.00 . A A . 17 THR O 1 1
18 30800 1 1 17 THR OG1 O 6.419 -12.779 -24.424 1.00 . A A . 17 THR OG1 1 1
18 30801 1 1 18 LEU C C 1.327 -13.001 -19.989 1.00 . A A . 18 LEU C 1 1
18 30802 1 1 18 LEU CA C 1.686 -12.000 -21.092 1.00 . A A . 18 LEU CA 1 1
18 30803 1 1 18 LEU CB C 0.441 -11.520 -21.852 1.00 . A A . 18 LEU CB 1 1
18 30804 1 1 18 LEU CD1 C -1.441 -13.295 -21.782 1.00 . A A . 18 LEU CD1 1 1
18 30805 1 1 18 LEU CD2 C -1.048 -11.986 -23.796 1.00 . A A . 18 LEU CD2 1 1
18 30806 1 1 18 LEU CG C -0.342 -12.621 -22.608 1.00 . A A . 18 LEU CG 1 1
18 30807 1 1 18 LEU H H 2.393 -12.544 -23.046 1.00 . A A . 18 LEU H 1 1
18 30808 1 1 18 LEU HA H 2.139 -11.146 -20.589 1.00 . A A . 18 LEU HA 1 1
18 30809 1 1 18 LEU HB2 H -0.230 -11.008 -21.162 1.00 . A A . 18 LEU HB2 1 1
18 30810 1 1 18 LEU HB3 H 0.774 -10.782 -22.581 1.00 . A A . 18 LEU HB3 1 1
18 30811 1 1 18 LEU HD11 H -2.162 -12.554 -21.437 1.00 . A A . 18 LEU HD11 1 1
18 30812 1 1 18 LEU HD12 H -1.966 -14.019 -22.406 1.00 . A A . 18 LEU HD12 1 1
18 30813 1 1 18 LEU HD13 H -1.019 -13.823 -20.927 1.00 . A A . 18 LEU HD13 1 1
18 30814 1 1 18 LEU HD21 H -1.744 -11.222 -23.450 1.00 . A A . 18 LEU HD21 1 1
18 30815 1 1 18 LEU HD22 H -0.306 -11.534 -24.455 1.00 . A A . 18 LEU HD22 1 1
18 30816 1 1 18 LEU HD23 H -1.586 -12.751 -24.356 1.00 . A A . 18 LEU HD23 1 1
18 30817 1 1 18 LEU HG H 0.339 -13.384 -22.986 1.00 . A A . 18 LEU HG 1 1
18 30818 1 1 18 LEU N N 2.658 -12.536 -22.071 1.00 . A A . 18 LEU N 1 1
18 30819 1 1 18 LEU O O 0.822 -12.659 -18.921 1.00 . A A . 18 LEU O 1 1
18 30820 1 1 19 ASP C C 2.308 -15.739 -18.519 1.00 . A A . 19 ASP C 1 1
18 30821 1 1 19 ASP CA C 1.245 -15.460 -19.571 1.00 . A A . 19 ASP CA 1 1
18 30822 1 1 19 ASP CB C 1.192 -16.611 -20.577 1.00 . A A . 19 ASP CB 1 1
18 30823 1 1 19 ASP CG C 0.018 -17.559 -20.300 1.00 . A A . 19 ASP CG 1 1
18 30824 1 1 19 ASP H H 2.200 -14.356 -21.107 1.00 . A A . 19 ASP H 1 1
18 30825 1 1 19 ASP HA H 0.275 -15.335 -19.091 1.00 . A A . 19 ASP HA 1 1
18 30826 1 1 19 ASP HB2 H 1.133 -16.174 -21.574 1.00 . A A . 19 ASP HB2 1 1
18 30827 1 1 19 ASP HB3 H 2.129 -17.167 -20.536 1.00 . A A . 19 ASP HB3 1 1
18 30828 1 1 19 ASP N N 1.602 -14.259 -20.299 1.00 . A A . 19 ASP N 1 1
18 30829 1 1 19 ASP O O 2.015 -15.708 -17.325 1.00 . A A . 19 ASP O 1 1
18 30830 1 1 19 ASP OD1 O 0.239 -18.610 -19.654 1.00 . A A . 19 ASP OD1 1 1
18 30831 1 1 19 ASP OD2 O -1.127 -17.257 -20.714 1.00 . A A . 19 ASP OD2 1 1
18 30832 1 1 20 GLU C C 4.849 -14.766 -17.167 1.00 . A A . 20 GLU C 1 1
18 30833 1 1 20 GLU CA C 4.695 -16.022 -18.042 1.00 . A A . 20 GLU CA 1 1
18 30834 1 1 20 GLU CB C 5.995 -16.381 -18.785 1.00 . A A . 20 GLU CB 1 1
18 30835 1 1 20 GLU CD C 7.999 -15.653 -20.135 1.00 . A A . 20 GLU CD 1 1
18 30836 1 1 20 GLU CG C 6.601 -15.259 -19.634 1.00 . A A . 20 GLU CG 1 1
18 30837 1 1 20 GLU H H 3.726 -15.982 -19.947 1.00 . A A . 20 GLU H 1 1
18 30838 1 1 20 GLU HA H 4.457 -16.857 -17.384 1.00 . A A . 20 GLU HA 1 1
18 30839 1 1 20 GLU HB2 H 6.728 -16.693 -18.042 1.00 . A A . 20 GLU HB2 1 1
18 30840 1 1 20 GLU HB3 H 5.787 -17.228 -19.438 1.00 . A A . 20 GLU HB3 1 1
18 30841 1 1 20 GLU HG2 H 5.938 -15.062 -20.476 1.00 . A A . 20 GLU HG2 1 1
18 30842 1 1 20 GLU HG3 H 6.684 -14.351 -19.036 1.00 . A A . 20 GLU HG3 1 1
18 30843 1 1 20 GLU N N 3.563 -15.917 -18.953 1.00 . A A . 20 GLU N 1 1
18 30844 1 1 20 GLU O O 5.283 -14.868 -16.019 1.00 . A A . 20 GLU O 1 1
18 30845 1 1 20 GLU OE1 O 8.990 -15.372 -19.415 1.00 . A A . 20 GLU OE1 1 1
18 30846 1 1 20 GLU OE2 O 8.122 -16.253 -21.232 1.00 . A A . 20 GLU OE2 1 1
18 30847 1 1 21 LEU C C 3.311 -12.407 -15.836 1.00 . A A . 21 LEU C 1 1
18 30848 1 1 21 LEU CA C 4.376 -12.349 -16.935 1.00 . A A . 21 LEU CA 1 1
18 30849 1 1 21 LEU CB C 4.125 -11.187 -17.905 1.00 . A A . 21 LEU CB 1 1
18 30850 1 1 21 LEU CD1 C 5.916 -9.467 -17.429 1.00 . A A . 21 LEU CD1 1 1
18 30851 1 1 21 LEU CD2 C 6.573 -11.375 -18.830 1.00 . A A . 21 LEU CD2 1 1
18 30852 1 1 21 LEU CG C 5.386 -10.482 -18.448 1.00 . A A . 21 LEU CG 1 1
18 30853 1 1 21 LEU H H 4.133 -13.602 -18.653 1.00 . A A . 21 LEU H 1 1
18 30854 1 1 21 LEU HA H 5.329 -12.187 -16.433 1.00 . A A . 21 LEU HA 1 1
18 30855 1 1 21 LEU HB2 H 3.535 -11.544 -18.748 1.00 . A A . 21 LEU HB2 1 1
18 30856 1 1 21 LEU HB3 H 3.512 -10.437 -17.406 1.00 . A A . 21 LEU HB3 1 1
18 30857 1 1 21 LEU HD11 H 6.320 -9.983 -16.557 1.00 . A A . 21 LEU HD11 1 1
18 30858 1 1 21 LEU HD12 H 6.692 -8.850 -17.881 1.00 . A A . 21 LEU HD12 1 1
18 30859 1 1 21 LEU HD13 H 5.102 -8.817 -17.103 1.00 . A A . 21 LEU HD13 1 1
18 30860 1 1 21 LEU HD21 H 6.271 -12.101 -19.584 1.00 . A A . 21 LEU HD21 1 1
18 30861 1 1 21 LEU HD22 H 7.370 -10.762 -19.253 1.00 . A A . 21 LEU HD22 1 1
18 30862 1 1 21 LEU HD23 H 6.961 -11.906 -17.962 1.00 . A A . 21 LEU HD23 1 1
18 30863 1 1 21 LEU HG H 5.069 -9.965 -19.352 1.00 . A A . 21 LEU HG 1 1
18 30864 1 1 21 LEU N N 4.442 -13.601 -17.692 1.00 . A A . 21 LEU N 1 1
18 30865 1 1 21 LEU O O 3.658 -12.269 -14.663 1.00 . A A . 21 LEU O 1 1
18 30866 1 1 22 ALA C C 1.275 -13.849 -14.100 1.00 . A A . 22 ALA C 1 1
18 30867 1 1 22 ALA CA C 0.985 -12.770 -15.163 1.00 . A A . 22 ALA CA 1 1
18 30868 1 1 22 ALA CB C -0.359 -12.985 -15.867 1.00 . A A . 22 ALA CB 1 1
18 30869 1 1 22 ALA H H 1.763 -12.700 -17.138 1.00 . A A . 22 ALA H 1 1
18 30870 1 1 22 ALA HA H 0.931 -11.823 -14.626 1.00 . A A . 22 ALA HA 1 1
18 30871 1 1 22 ALA HB1 H -0.360 -13.920 -16.428 1.00 . A A . 22 ALA HB1 1 1
18 30872 1 1 22 ALA HB2 H -1.151 -13.019 -15.119 1.00 . A A . 22 ALA HB2 1 1
18 30873 1 1 22 ALA HB3 H -0.555 -12.149 -16.537 1.00 . A A . 22 ALA HB3 1 1
18 30874 1 1 22 ALA N N 2.036 -12.653 -16.167 1.00 . A A . 22 ALA N 1 1
18 30875 1 1 22 ALA O O 1.056 -13.606 -12.908 1.00 . A A . 22 ALA O 1 1
18 30876 1 1 23 ARG C C 3.377 -15.556 -12.659 1.00 . A A . 23 ARG C 1 1
18 30877 1 1 23 ARG CA C 2.325 -16.068 -13.644 1.00 . A A . 23 ARG CA 1 1
18 30878 1 1 23 ARG CB C 2.882 -17.222 -14.498 1.00 . A A . 23 ARG CB 1 1
18 30879 1 1 23 ARG CD C 2.422 -18.893 -16.313 1.00 . A A . 23 ARG CD 1 1
18 30880 1 1 23 ARG CG C 1.790 -18.043 -15.199 1.00 . A A . 23 ARG CG 1 1
18 30881 1 1 23 ARG CZ C 1.676 -20.870 -17.655 1.00 . A A . 23 ARG CZ 1 1
18 30882 1 1 23 ARG H H 1.968 -15.093 -15.517 1.00 . A A . 23 ARG H 1 1
18 30883 1 1 23 ARG HA H 1.497 -16.440 -13.041 1.00 . A A . 23 ARG HA 1 1
18 30884 1 1 23 ARG HB2 H 3.561 -16.817 -15.249 1.00 . A A . 23 ARG HB2 1 1
18 30885 1 1 23 ARG HB3 H 3.449 -17.904 -13.863 1.00 . A A . 23 ARG HB3 1 1
18 30886 1 1 23 ARG HD2 H 2.770 -18.238 -17.112 1.00 . A A . 23 ARG HD2 1 1
18 30887 1 1 23 ARG HD3 H 3.273 -19.437 -15.904 1.00 . A A . 23 ARG HD3 1 1
18 30888 1 1 23 ARG HE H 0.478 -19.664 -16.619 1.00 . A A . 23 ARG HE 1 1
18 30889 1 1 23 ARG HG2 H 1.311 -18.690 -14.463 1.00 . A A . 23 ARG HG2 1 1
18 30890 1 1 23 ARG HG3 H 1.031 -17.389 -15.626 1.00 . A A . 23 ARG HG3 1 1
18 30891 1 1 23 ARG HH11 H 3.656 -20.590 -17.801 1.00 . A A . 23 ARG HH11 1 1
18 30892 1 1 23 ARG HH12 H 3.026 -21.966 -18.679 1.00 . A A . 23 ARG HH12 1 1
18 30893 1 1 23 ARG HH21 H -0.253 -21.413 -17.774 1.00 . A A . 23 ARG HH21 1 1
18 30894 1 1 23 ARG HH22 H 0.863 -22.405 -18.673 1.00 . A A . 23 ARG HH22 1 1
18 30895 1 1 23 ARG N N 1.841 -14.987 -14.521 1.00 . A A . 23 ARG N 1 1
18 30896 1 1 23 ARG NE N 1.443 -19.840 -16.860 1.00 . A A . 23 ARG NE 1 1
18 30897 1 1 23 ARG NH1 N 2.877 -21.170 -18.077 1.00 . A A . 23 ARG NH1 1 1
18 30898 1 1 23 ARG NH2 N 0.695 -21.636 -18.040 1.00 . A A . 23 ARG NH2 1 1
18 30899 1 1 23 ARG O O 3.108 -15.503 -11.457 1.00 . A A . 23 ARG O 1 1
18 30900 1 1 24 LYS C C 5.374 -13.540 -11.415 1.00 . A A . 24 LYS C 1 1
18 30901 1 1 24 LYS CA C 5.700 -14.741 -12.304 1.00 . A A . 24 LYS CA 1 1
18 30902 1 1 24 LYS CB C 6.945 -14.471 -13.164 1.00 . A A . 24 LYS CB 1 1
18 30903 1 1 24 LYS CD C 8.834 -15.617 -14.480 1.00 . A A . 24 LYS CD 1 1
18 30904 1 1 24 LYS CE C 8.496 -15.182 -15.908 1.00 . A A . 24 LYS CE 1 1
18 30905 1 1 24 LYS CG C 7.567 -15.796 -13.636 1.00 . A A . 24 LYS CG 1 1
18 30906 1 1 24 LYS H H 4.683 -15.167 -14.152 1.00 . A A . 24 LYS H 1 1
18 30907 1 1 24 LYS HA H 5.924 -15.557 -11.617 1.00 . A A . 24 LYS HA 1 1
18 30908 1 1 24 LYS HB2 H 6.692 -13.839 -14.015 1.00 . A A . 24 LYS HB2 1 1
18 30909 1 1 24 LYS HB3 H 7.687 -13.945 -12.563 1.00 . A A . 24 LYS HB3 1 1
18 30910 1 1 24 LYS HD2 H 9.496 -14.888 -14.010 1.00 . A A . 24 LYS HD2 1 1
18 30911 1 1 24 LYS HD3 H 9.345 -16.579 -14.518 1.00 . A A . 24 LYS HD3 1 1
18 30912 1 1 24 LYS HE2 H 7.799 -15.907 -16.330 1.00 . A A . 24 LYS HE2 1 1
18 30913 1 1 24 LYS HE3 H 7.998 -14.213 -15.885 1.00 . A A . 24 LYS HE3 1 1
18 30914 1 1 24 LYS HG2 H 7.831 -16.381 -12.755 1.00 . A A . 24 LYS HG2 1 1
18 30915 1 1 24 LYS HG3 H 6.836 -16.370 -14.206 1.00 . A A . 24 LYS HG3 1 1
18 30916 1 1 24 LYS HZ1 H 10.266 -15.959 -16.675 1.00 . A A . 24 LYS HZ1 1 1
18 30917 1 1 24 LYS HZ2 H 9.474 -15.034 -17.732 1.00 . A A . 24 LYS HZ2 1 1
18 30918 1 1 24 LYS HZ3 H 10.304 -14.331 -16.507 1.00 . A A . 24 LYS HZ3 1 1
18 30919 1 1 24 LYS N N 4.556 -15.143 -13.150 1.00 . A A . 24 LYS N 1 1
18 30920 1 1 24 LYS NZ N 9.717 -15.115 -16.754 1.00 . A A . 24 LYS NZ 1 1
18 30921 1 1 24 LYS O O 5.664 -13.593 -10.220 1.00 . A A . 24 LYS O 1 1
18 30922 1 1 25 ALA C C 3.241 -11.808 -10.114 1.00 . A A . 25 ALA C 1 1
18 30923 1 1 25 ALA CA C 4.217 -11.372 -11.213 1.00 . A A . 25 ALA CA 1 1
18 30924 1 1 25 ALA CB C 3.608 -10.334 -12.164 1.00 . A A . 25 ALA CB 1 1
18 30925 1 1 25 ALA H H 4.489 -12.561 -12.952 1.00 . A A . 25 ALA H 1 1
18 30926 1 1 25 ALA HA H 5.046 -10.891 -10.696 1.00 . A A . 25 ALA HA 1 1
18 30927 1 1 25 ALA HB1 H 2.716 -10.732 -12.646 1.00 . A A . 25 ALA HB1 1 1
18 30928 1 1 25 ALA HB2 H 3.347 -9.447 -11.585 1.00 . A A . 25 ALA HB2 1 1
18 30929 1 1 25 ALA HB3 H 4.336 -10.055 -12.925 1.00 . A A . 25 ALA HB3 1 1
18 30930 1 1 25 ALA N N 4.711 -12.519 -11.967 1.00 . A A . 25 ALA N 1 1
18 30931 1 1 25 ALA O O 3.598 -11.672 -8.956 1.00 . A A . 25 ALA O 1 1
18 30932 1 1 26 LYS C C 1.763 -13.735 -8.266 1.00 . A A . 26 LYS C 1 1
18 30933 1 1 26 LYS CA C 1.144 -12.744 -9.280 1.00 . A A . 26 LYS CA 1 1
18 30934 1 1 26 LYS CB C -0.186 -13.256 -9.856 1.00 . A A . 26 LYS CB 1 1
18 30935 1 1 26 LYS CD C -1.983 -11.790 -8.770 1.00 . A A . 26 LYS CD 1 1
18 30936 1 1 26 LYS CE C -2.496 -11.568 -7.350 1.00 . A A . 26 LYS CE 1 1
18 30937 1 1 26 LYS CG C -1.313 -13.171 -8.813 1.00 . A A . 26 LYS CG 1 1
18 30938 1 1 26 LYS H H 1.746 -12.533 -11.331 1.00 . A A . 26 LYS H 1 1
18 30939 1 1 26 LYS HA H 0.969 -11.816 -8.736 1.00 . A A . 26 LYS HA 1 1
18 30940 1 1 26 LYS HB2 H -0.476 -12.678 -10.733 1.00 . A A . 26 LYS HB2 1 1
18 30941 1 1 26 LYS HB3 H -0.052 -14.294 -10.158 1.00 . A A . 26 LYS HB3 1 1
18 30942 1 1 26 LYS HD2 H -1.264 -11.006 -9.006 1.00 . A A . 26 LYS HD2 1 1
18 30943 1 1 26 LYS HD3 H -2.803 -11.765 -9.488 1.00 . A A . 26 LYS HD3 1 1
18 30944 1 1 26 LYS HE2 H -2.793 -12.525 -6.921 1.00 . A A . 26 LYS HE2 1 1
18 30945 1 1 26 LYS HE3 H -1.644 -11.185 -6.787 1.00 . A A . 26 LYS HE3 1 1
18 30946 1 1 26 LYS HG2 H -2.074 -13.916 -9.049 1.00 . A A . 26 LYS HG2 1 1
18 30947 1 1 26 LYS HG3 H -0.919 -13.414 -7.826 1.00 . A A . 26 LYS HG3 1 1
18 30948 1 1 26 LYS HZ1 H -3.940 -10.475 -6.333 1.00 . A A . 26 LYS HZ1 1 1
18 30949 1 1 26 LYS HZ2 H -3.334 -9.708 -7.636 1.00 . A A . 26 LYS HZ2 1 1
18 30950 1 1 26 LYS HZ3 H -4.418 -10.914 -7.826 1.00 . A A . 26 LYS HZ3 1 1
18 30951 1 1 26 LYS N N 2.061 -12.397 -10.381 1.00 . A A . 26 LYS N 1 1
18 30952 1 1 26 LYS NZ N -3.623 -10.608 -7.283 1.00 . A A . 26 LYS NZ 1 1
18 30953 1 1 26 LYS O O 1.449 -13.665 -7.082 1.00 . A A . 26 LYS O 1 1
18 30954 1 1 27 GLU C C 4.330 -14.680 -6.780 1.00 . A A . 27 GLU C 1 1
18 30955 1 1 27 GLU CA C 3.440 -15.476 -7.759 1.00 . A A . 27 GLU CA 1 1
18 30956 1 1 27 GLU CB C 4.320 -16.470 -8.538 1.00 . A A . 27 GLU CB 1 1
18 30957 1 1 27 GLU CD C 4.450 -18.700 -9.737 1.00 . A A . 27 GLU CD 1 1
18 30958 1 1 27 GLU CG C 3.533 -17.696 -9.012 1.00 . A A . 27 GLU CG 1 1
18 30959 1 1 27 GLU H H 2.851 -14.701 -9.676 1.00 . A A . 27 GLU H 1 1
18 30960 1 1 27 GLU HA H 2.737 -16.042 -7.148 1.00 . A A . 27 GLU HA 1 1
18 30961 1 1 27 GLU HB2 H 4.788 -15.976 -9.389 1.00 . A A . 27 GLU HB2 1 1
18 30962 1 1 27 GLU HB3 H 5.121 -16.807 -7.879 1.00 . A A . 27 GLU HB3 1 1
18 30963 1 1 27 GLU HG2 H 3.089 -18.179 -8.141 1.00 . A A . 27 GLU HG2 1 1
18 30964 1 1 27 GLU HG3 H 2.710 -17.391 -9.658 1.00 . A A . 27 GLU HG3 1 1
18 30965 1 1 27 GLU N N 2.671 -14.622 -8.685 1.00 . A A . 27 GLU N 1 1
18 30966 1 1 27 GLU O O 4.293 -14.940 -5.573 1.00 . A A . 27 GLU O 1 1
18 30967 1 1 27 GLU OE1 O 4.481 -18.707 -10.991 1.00 . A A . 27 GLU OE1 1 1
18 30968 1 1 27 GLU OE2 O 5.137 -19.503 -9.055 1.00 . A A . 27 GLU OE2 1 1
18 30969 1 1 28 GLU C C 5.344 -11.637 -5.808 1.00 . A A . 28 GLU C 1 1
18 30970 1 1 28 GLU CA C 6.015 -12.890 -6.425 1.00 . A A . 28 GLU CA 1 1
18 30971 1 1 28 GLU CB C 7.284 -12.520 -7.222 1.00 . A A . 28 GLU CB 1 1
18 30972 1 1 28 GLU CD C 8.259 -11.325 -9.253 1.00 . A A . 28 GLU CD 1 1
18 30973 1 1 28 GLU CG C 7.094 -11.397 -8.251 1.00 . A A . 28 GLU CG 1 1
18 30974 1 1 28 GLU H H 5.140 -13.580 -8.269 1.00 . A A . 28 GLU H 1 1
18 30975 1 1 28 GLU HA H 6.349 -13.498 -5.584 1.00 . A A . 28 GLU HA 1 1
18 30976 1 1 28 GLU HB2 H 8.047 -12.202 -6.512 1.00 . A A . 28 GLU HB2 1 1
18 30977 1 1 28 GLU HB3 H 7.650 -13.411 -7.731 1.00 . A A . 28 GLU HB3 1 1
18 30978 1 1 28 GLU HG2 H 6.146 -11.528 -8.772 1.00 . A A . 28 GLU HG2 1 1
18 30979 1 1 28 GLU HG3 H 7.038 -10.451 -7.712 1.00 . A A . 28 GLU HG3 1 1
18 30980 1 1 28 GLU N N 5.114 -13.713 -7.268 1.00 . A A . 28 GLU N 1 1
18 30981 1 1 28 GLU O O 5.846 -11.088 -4.828 1.00 . A A . 28 GLU O 1 1
18 30982 1 1 28 GLU OE1 O 9.438 -11.376 -8.822 1.00 . A A . 28 GLU OE1 1 1
18 30983 1 1 28 GLU OE2 O 8.018 -11.181 -10.475 1.00 . A A . 28 GLU OE2 1 1
18 30984 1 1 29 VAL C C 1.857 -10.489 -5.882 1.00 . A A . 29 VAL C 1 1
18 30985 1 1 29 VAL CA C 3.347 -10.089 -5.908 1.00 . A A . 29 VAL CA 1 1
18 30986 1 1 29 VAL CB C 3.643 -8.767 -6.656 1.00 . A A . 29 VAL CB 1 1
18 30987 1 1 29 VAL CG1 C 5.076 -8.277 -6.438 1.00 . A A . 29 VAL CG1 1 1
18 30988 1 1 29 VAL CG2 C 3.449 -8.808 -8.167 1.00 . A A . 29 VAL CG2 1 1
18 30989 1 1 29 VAL H H 3.895 -11.701 -7.179 1.00 . A A . 29 VAL H 1 1
18 30990 1 1 29 VAL HA H 3.590 -9.876 -4.868 1.00 . A A . 29 VAL HA 1 1
18 30991 1 1 29 VAL HB H 2.978 -8.010 -6.239 1.00 . A A . 29 VAL HB 1 1
18 30992 1 1 29 VAL HG11 H 5.174 -7.256 -6.807 1.00 . A A . 29 VAL HG11 1 1
18 30993 1 1 29 VAL HG12 H 5.327 -8.304 -5.378 1.00 . A A . 29 VAL HG12 1 1
18 30994 1 1 29 VAL HG13 H 5.760 -8.913 -7.001 1.00 . A A . 29 VAL HG13 1 1
18 30995 1 1 29 VAL HG21 H 3.400 -7.791 -8.556 1.00 . A A . 29 VAL HG21 1 1
18 30996 1 1 29 VAL HG22 H 4.289 -9.326 -8.630 1.00 . A A . 29 VAL HG22 1 1
18 30997 1 1 29 VAL HG23 H 2.532 -9.349 -8.404 1.00 . A A . 29 VAL HG23 1 1
18 30998 1 1 29 VAL N N 4.197 -11.212 -6.348 1.00 . A A . 29 VAL N 1 1
18 30999 1 1 29 VAL O O 1.028 -10.021 -6.663 1.00 . A A . 29 VAL O 1 1
18 31000 1 1 30 PRO C C -0.959 -10.878 -4.364 1.00 . A A . 30 PRO C 1 1
18 31001 1 1 30 PRO CA C 0.115 -11.901 -4.774 1.00 . A A . 30 PRO CA 1 1
18 31002 1 1 30 PRO CB C 0.262 -12.995 -3.719 1.00 . A A . 30 PRO CB 1 1
18 31003 1 1 30 PRO CD C 2.318 -11.816 -3.853 1.00 . A A . 30 PRO CD 1 1
18 31004 1 1 30 PRO CG C 1.410 -12.501 -2.843 1.00 . A A . 30 PRO CG 1 1
18 31005 1 1 30 PRO HA H -0.205 -12.351 -5.713 1.00 . A A . 30 PRO HA 1 1
18 31006 1 1 30 PRO HB2 H -0.648 -13.100 -3.130 1.00 . A A . 30 PRO HB2 1 1
18 31007 1 1 30 PRO HB3 H 0.535 -13.933 -4.199 1.00 . A A . 30 PRO HB3 1 1
18 31008 1 1 30 PRO HD2 H 2.829 -10.966 -3.403 1.00 . A A . 30 PRO HD2 1 1
18 31009 1 1 30 PRO HD3 H 3.039 -12.514 -4.276 1.00 . A A . 30 PRO HD3 1 1
18 31010 1 1 30 PRO HG2 H 1.042 -11.763 -2.131 1.00 . A A . 30 PRO HG2 1 1
18 31011 1 1 30 PRO HG3 H 1.924 -13.318 -2.334 1.00 . A A . 30 PRO HG3 1 1
18 31012 1 1 30 PRO N N 1.464 -11.345 -4.919 1.00 . A A . 30 PRO N 1 1
18 31013 1 1 30 PRO O O -2.150 -11.196 -4.345 1.00 . A A . 30 PRO O 1 1
18 31014 1 1 31 ASP C C -1.644 -7.572 -4.937 1.00 . A A . 31 ASP C 1 1
18 31015 1 1 31 ASP CA C -1.456 -8.524 -3.744 1.00 . A A . 31 ASP CA 1 1
18 31016 1 1 31 ASP CB C -0.869 -7.763 -2.554 1.00 . A A . 31 ASP CB 1 1
18 31017 1 1 31 ASP CG C -1.977 -7.184 -1.655 1.00 . A A . 31 ASP CG 1 1
18 31018 1 1 31 ASP H H 0.434 -9.458 -4.123 1.00 . A A . 31 ASP H 1 1
18 31019 1 1 31 ASP HA H -2.432 -8.915 -3.456 1.00 . A A . 31 ASP HA 1 1
18 31020 1 1 31 ASP HB2 H -0.236 -8.444 -1.986 1.00 . A A . 31 ASP HB2 1 1
18 31021 1 1 31 ASP HB3 H -0.213 -6.969 -2.911 1.00 . A A . 31 ASP HB3 1 1
18 31022 1 1 31 ASP N N -0.559 -9.640 -4.071 1.00 . A A . 31 ASP N 1 1
18 31023 1 1 31 ASP O O -2.550 -6.734 -4.953 1.00 . A A . 31 ASP O 1 1
18 31024 1 1 31 ASP OD1 O -2.478 -7.915 -0.766 1.00 . A A . 31 ASP OD1 1 1
18 31025 1 1 31 ASP OD2 O -2.364 -6.002 -1.827 1.00 . A A . 31 ASP OD2 1 1
18 31026 1 1 32 ALA C C -1.795 -7.276 -8.157 1.00 . A A . 32 ALA C 1 1
18 31027 1 1 32 ALA CA C -0.750 -6.855 -7.117 1.00 . A A . 32 ALA CA 1 1
18 31028 1 1 32 ALA CB C 0.642 -6.916 -7.739 1.00 . A A . 32 ALA CB 1 1
18 31029 1 1 32 ALA H H -0.081 -8.432 -5.869 1.00 . A A . 32 ALA H 1 1
18 31030 1 1 32 ALA HA H -0.965 -5.836 -6.795 1.00 . A A . 32 ALA HA 1 1
18 31031 1 1 32 ALA HB1 H 0.815 -7.923 -8.121 1.00 . A A . 32 ALA HB1 1 1
18 31032 1 1 32 ALA HB2 H 0.723 -6.207 -8.562 1.00 . A A . 32 ALA HB2 1 1
18 31033 1 1 32 ALA HB3 H 1.382 -6.675 -6.976 1.00 . A A . 32 ALA HB3 1 1
18 31034 1 1 32 ALA N N -0.764 -7.690 -5.931 1.00 . A A . 32 ALA N 1 1
18 31035 1 1 32 ALA O O -2.202 -8.435 -8.191 1.00 . A A . 32 ALA O 1 1
18 31036 1 1 33 GLU C C -2.605 -6.822 -11.462 1.00 . A A . 33 GLU C 1 1
18 31037 1 1 33 GLU CA C -3.208 -6.687 -10.071 1.00 . A A . 33 GLU CA 1 1
18 31038 1 1 33 GLU CB C -4.361 -5.667 -10.106 1.00 . A A . 33 GLU CB 1 1
18 31039 1 1 33 GLU CD C -5.563 -6.016 -7.854 1.00 . A A . 33 GLU CD 1 1
18 31040 1 1 33 GLU CG C -4.768 -5.056 -8.761 1.00 . A A . 33 GLU CG 1 1
18 31041 1 1 33 GLU H H -1.756 -5.457 -9.038 1.00 . A A . 33 GLU H 1 1
18 31042 1 1 33 GLU HA H -3.652 -7.654 -9.836 1.00 . A A . 33 GLU HA 1 1
18 31043 1 1 33 GLU HB2 H -4.090 -4.844 -10.768 1.00 . A A . 33 GLU HB2 1 1
18 31044 1 1 33 GLU HB3 H -5.230 -6.148 -10.554 1.00 . A A . 33 GLU HB3 1 1
18 31045 1 1 33 GLU HG2 H -3.880 -4.679 -8.253 1.00 . A A . 33 GLU HG2 1 1
18 31046 1 1 33 GLU HG3 H -5.382 -4.187 -8.996 1.00 . A A . 33 GLU HG3 1 1
18 31047 1 1 33 GLU N N -2.175 -6.376 -9.068 1.00 . A A . 33 GLU N 1 1
18 31048 1 1 33 GLU O O -2.120 -5.854 -12.036 1.00 . A A . 33 GLU O 1 1
18 31049 1 1 33 GLU OE1 O -5.302 -7.241 -7.834 1.00 . A A . 33 GLU OE1 1 1
18 31050 1 1 33 GLU OE2 O -6.480 -5.527 -7.152 1.00 . A A . 33 GLU OE2 1 1
18 31051 1 1 34 ILE C C -3.126 -8.563 -14.337 1.00 . A A . 34 ILE C 1 1
18 31052 1 1 34 ILE CA C -2.028 -8.351 -13.296 1.00 . A A . 34 ILE CA 1 1
18 31053 1 1 34 ILE CB C -1.060 -9.549 -13.218 1.00 . A A . 34 ILE CB 1 1
18 31054 1 1 34 ILE CD1 C 0.488 -8.572 -11.321 1.00 . A A . 34 ILE CD1 1 1
18 31055 1 1 34 ILE CG1 C -0.367 -9.732 -11.842 1.00 . A A . 34 ILE CG1 1 1
18 31056 1 1 34 ILE CG2 C -0.071 -9.457 -14.392 1.00 . A A . 34 ILE CG2 1 1
18 31057 1 1 34 ILE H H -2.850 -8.825 -11.404 1.00 . A A . 34 ILE H 1 1
18 31058 1 1 34 ILE HA H -1.436 -7.484 -13.589 1.00 . A A . 34 ILE HA 1 1
18 31059 1 1 34 ILE HB H -1.635 -10.464 -13.364 1.00 . A A . 34 ILE HB 1 1
18 31060 1 1 34 ILE HD11 H 1.357 -8.446 -11.967 1.00 . A A . 34 ILE HD11 1 1
18 31061 1 1 34 ILE HD12 H -0.071 -7.637 -11.303 1.00 . A A . 34 ILE HD12 1 1
18 31062 1 1 34 ILE HD13 H 0.811 -8.817 -10.310 1.00 . A A . 34 ILE HD13 1 1
18 31063 1 1 34 ILE HG12 H -1.112 -9.969 -11.083 1.00 . A A . 34 ILE HG12 1 1
18 31064 1 1 34 ILE HG13 H 0.273 -10.612 -11.902 1.00 . A A . 34 ILE HG13 1 1
18 31065 1 1 34 ILE HG21 H 0.917 -9.805 -14.091 1.00 . A A . 34 ILE HG21 1 1
18 31066 1 1 34 ILE HG22 H -0.440 -10.054 -15.226 1.00 . A A . 34 ILE HG22 1 1
18 31067 1 1 34 ILE HG23 H 0.029 -8.437 -14.763 1.00 . A A . 34 ILE HG23 1 1
18 31068 1 1 34 ILE N N -2.612 -8.040 -11.994 1.00 . A A . 34 ILE N 1 1
18 31069 1 1 34 ILE O O -3.971 -9.447 -14.176 1.00 . A A . 34 ILE O 1 1
18 31070 1 1 35 ARG C C -3.618 -7.418 -17.839 1.00 . A A . 35 ARG C 1 1
18 31071 1 1 35 ARG CA C -4.161 -7.781 -16.456 1.00 . A A . 35 ARG CA 1 1
18 31072 1 1 35 ARG CB C -5.391 -6.897 -16.141 1.00 . A A . 35 ARG CB 1 1
18 31073 1 1 35 ARG CD C -4.571 -5.272 -14.392 1.00 . A A . 35 ARG CD 1 1
18 31074 1 1 35 ARG CG C -5.083 -5.437 -15.819 1.00 . A A . 35 ARG CG 1 1
18 31075 1 1 35 ARG CZ C -6.148 -3.957 -12.983 1.00 . A A . 35 ARG CZ 1 1
18 31076 1 1 35 ARG H H -2.414 -7.038 -15.428 1.00 . A A . 35 ARG H 1 1
18 31077 1 1 35 ARG HA H -4.522 -8.807 -16.529 1.00 . A A . 35 ARG HA 1 1
18 31078 1 1 35 ARG HB2 H -6.074 -6.921 -16.991 1.00 . A A . 35 ARG HB2 1 1
18 31079 1 1 35 ARG HB3 H -5.954 -7.297 -15.298 1.00 . A A . 35 ARG HB3 1 1
18 31080 1 1 35 ARG HD2 H -4.885 -6.128 -13.796 1.00 . A A . 35 ARG HD2 1 1
18 31081 1 1 35 ARG HD3 H -3.482 -5.326 -14.404 1.00 . A A . 35 ARG HD3 1 1
18 31082 1 1 35 ARG HE H -4.801 -3.144 -14.170 1.00 . A A . 35 ARG HE 1 1
18 31083 1 1 35 ARG HG2 H -4.377 -5.004 -16.529 1.00 . A A . 35 ARG HG2 1 1
18 31084 1 1 35 ARG HG3 H -6.033 -4.910 -15.905 1.00 . A A . 35 ARG HG3 1 1
18 31085 1 1 35 ARG HH11 H -6.494 -5.929 -12.769 1.00 . A A . 35 ARG HH11 1 1
18 31086 1 1 35 ARG HH12 H -7.607 -4.825 -11.969 1.00 . A A . 35 ARG HH12 1 1
18 31087 1 1 35 ARG HH21 H -6.382 -1.963 -13.099 1.00 . A A . 35 ARG HH21 1 1
18 31088 1 1 35 ARG HH22 H -7.477 -2.874 -12.063 1.00 . A A . 35 ARG HH22 1 1
18 31089 1 1 35 ARG N N -3.141 -7.738 -15.386 1.00 . A A . 35 ARG N 1 1
18 31090 1 1 35 ARG NE N -5.116 -4.030 -13.800 1.00 . A A . 35 ARG NE 1 1
18 31091 1 1 35 ARG NH1 N -6.766 -4.993 -12.506 1.00 . A A . 35 ARG NH1 1 1
18 31092 1 1 35 ARG NH2 N -6.643 -2.818 -12.629 1.00 . A A . 35 ARG NH2 1 1
18 31093 1 1 35 ARG O O -2.540 -6.835 -17.957 1.00 . A A . 35 ARG O 1 1
18 31094 1 1 36 THR C C -5.110 -6.422 -20.939 1.00 . A A . 36 THR C 1 1
18 31095 1 1 36 THR CA C -4.073 -7.327 -20.266 1.00 . A A . 36 THR CA 1 1
18 31096 1 1 36 THR CB C -3.806 -8.572 -21.142 1.00 . A A . 36 THR CB 1 1
18 31097 1 1 36 THR CG2 C -2.944 -9.648 -20.487 1.00 . A A . 36 THR CG2 1 1
18 31098 1 1 36 THR H H -5.297 -8.126 -18.711 1.00 . A A . 36 THR H 1 1
18 31099 1 1 36 THR HA H -3.155 -6.740 -20.240 1.00 . A A . 36 THR HA 1 1
18 31100 1 1 36 THR HB H -3.314 -8.251 -22.060 1.00 . A A . 36 THR HB 1 1
18 31101 1 1 36 THR HG1 H -4.819 -9.958 -22.029 1.00 . A A . 36 THR HG1 1 1
18 31102 1 1 36 THR HG21 H -3.525 -10.228 -19.770 1.00 . A A . 36 THR HG21 1 1
18 31103 1 1 36 THR HG22 H -2.570 -10.305 -21.273 1.00 . A A . 36 THR HG22 1 1
18 31104 1 1 36 THR HG23 H -2.092 -9.206 -19.971 1.00 . A A . 36 THR HG23 1 1
18 31105 1 1 36 THR N N -4.410 -7.672 -18.877 1.00 . A A . 36 THR N 1 1
18 31106 1 1 36 THR O O -6.261 -6.315 -20.505 1.00 . A A . 36 THR O 1 1
18 31107 1 1 36 THR OG1 O -5.023 -9.198 -21.479 1.00 . A A . 36 THR OG1 1 1
18 31108 1 1 37 VAL C C -5.200 -5.172 -24.349 1.00 . A A . 37 VAL C 1 1
18 31109 1 1 37 VAL CA C -5.486 -4.888 -22.883 1.00 . A A . 37 VAL CA 1 1
18 31110 1 1 37 VAL CB C -5.277 -3.403 -22.551 1.00 . A A . 37 VAL CB 1 1
18 31111 1 1 37 VAL CG1 C -4.775 -3.092 -21.151 1.00 . A A . 37 VAL CG1 1 1
18 31112 1 1 37 VAL CG2 C -4.493 -2.590 -23.550 1.00 . A A . 37 VAL CG2 1 1
18 31113 1 1 37 VAL H H -3.721 -5.889 -22.294 1.00 . A A . 37 VAL H 1 1
18 31114 1 1 37 VAL HA H -6.553 -5.063 -22.744 1.00 . A A . 37 VAL HA 1 1
18 31115 1 1 37 VAL HB H -6.272 -2.960 -22.611 1.00 . A A . 37 VAL HB 1 1
18 31116 1 1 37 VAL HG11 H -4.761 -2.009 -21.028 1.00 . A A . 37 VAL HG11 1 1
18 31117 1 1 37 VAL HG12 H -5.474 -3.531 -20.440 1.00 . A A . 37 VAL HG12 1 1
18 31118 1 1 37 VAL HG13 H -3.769 -3.487 -21.015 1.00 . A A . 37 VAL HG13 1 1
18 31119 1 1 37 VAL HG21 H -3.571 -3.094 -23.838 1.00 . A A . 37 VAL HG21 1 1
18 31120 1 1 37 VAL HG22 H -5.168 -2.426 -24.390 1.00 . A A . 37 VAL HG22 1 1
18 31121 1 1 37 VAL HG23 H -4.253 -1.624 -23.106 1.00 . A A . 37 VAL HG23 1 1
18 31122 1 1 37 VAL N N -4.688 -5.777 -22.028 1.00 . A A . 37 VAL N 1 1
18 31123 1 1 37 VAL O O -4.107 -5.604 -24.688 1.00 . A A . 37 VAL O 1 1
18 31124 1 1 38 THR C C -6.388 -3.822 -27.523 1.00 . A A . 38 THR C 1 1
18 31125 1 1 38 THR CA C -6.015 -5.053 -26.679 1.00 . A A . 38 THR CA 1 1
18 31126 1 1 38 THR CB C -6.787 -6.324 -27.089 1.00 . A A . 38 THR CB 1 1
18 31127 1 1 38 THR CG2 C -8.295 -6.198 -26.904 1.00 . A A . 38 THR CG2 1 1
18 31128 1 1 38 THR H H -7.006 -4.476 -24.821 1.00 . A A . 38 THR H 1 1
18 31129 1 1 38 THR HA H -4.966 -5.248 -26.905 1.00 . A A . 38 THR HA 1 1
18 31130 1 1 38 THR HB H -6.441 -7.149 -26.465 1.00 . A A . 38 THR HB 1 1
18 31131 1 1 38 THR HG1 H -5.629 -6.963 -28.478 1.00 . A A . 38 THR HG1 1 1
18 31132 1 1 38 THR HG21 H -8.507 -6.075 -25.842 1.00 . A A . 38 THR HG21 1 1
18 31133 1 1 38 THR HG22 H -8.680 -5.339 -27.454 1.00 . A A . 38 THR HG22 1 1
18 31134 1 1 38 THR HG23 H -8.790 -7.103 -27.254 1.00 . A A . 38 THR HG23 1 1
18 31135 1 1 38 THR N N -6.151 -4.842 -25.215 1.00 . A A . 38 THR N 1 1
18 31136 1 1 38 THR O O -5.946 -3.675 -28.662 1.00 . A A . 38 THR O 1 1
18 31137 1 1 38 THR OG1 O -6.541 -6.669 -28.433 1.00 . A A . 38 THR OG1 1 1
18 31138 1 1 39 THR C C -7.678 -0.513 -26.505 1.00 . A A . 39 THR C 1 1
18 31139 1 1 39 THR CA C -7.613 -1.635 -27.543 1.00 . A A . 39 THR CA 1 1
18 31140 1 1 39 THR CB C -9.014 -1.833 -28.165 1.00 . A A . 39 THR CB 1 1
18 31141 1 1 39 THR CG2 C -8.965 -2.498 -29.538 1.00 . A A . 39 THR CG2 1 1
18 31142 1 1 39 THR H H -7.482 -3.077 -26.004 1.00 . A A . 39 THR H 1 1
18 31143 1 1 39 THR HA H -6.920 -1.288 -28.309 1.00 . A A . 39 THR HA 1 1
18 31144 1 1 39 THR HB H -9.506 -0.867 -28.274 1.00 . A A . 39 THR HB 1 1
18 31145 1 1 39 THR HG1 H -10.637 -2.802 -27.791 1.00 . A A . 39 THR HG1 1 1
18 31146 1 1 39 THR HG21 H -8.327 -1.917 -30.205 1.00 . A A . 39 THR HG21 1 1
18 31147 1 1 39 THR HG22 H -8.572 -3.510 -29.448 1.00 . A A . 39 THR HG22 1 1
18 31148 1 1 39 THR HG23 H -9.970 -2.530 -29.959 1.00 . A A . 39 THR HG23 1 1
18 31149 1 1 39 THR N N -7.134 -2.884 -26.932 1.00 . A A . 39 THR N 1 1
18 31150 1 1 39 THR O O -7.509 -0.738 -25.303 1.00 . A A . 39 THR O 1 1
18 31151 1 1 39 THR OG1 O -9.812 -2.627 -27.333 1.00 . A A . 39 THR OG1 1 1
18 31152 1 1 40 LYS C C -9.089 1.758 -25.042 1.00 . A A . 40 LYS C 1 1
18 31153 1 1 40 LYS CA C -8.080 1.924 -26.177 1.00 . A A . 40 LYS CA 1 1
18 31154 1 1 40 LYS CB C -8.424 3.116 -27.106 1.00 . A A . 40 LYS CB 1 1
18 31155 1 1 40 LYS CD C -11.026 3.446 -27.343 1.00 . A A . 40 LYS CD 1 1
18 31156 1 1 40 LYS CE C -11.026 4.931 -26.961 1.00 . A A . 40 LYS CE 1 1
18 31157 1 1 40 LYS CG C -9.694 3.012 -27.980 1.00 . A A . 40 LYS CG 1 1
18 31158 1 1 40 LYS H H -8.022 0.816 -27.990 1.00 . A A . 40 LYS H 1 1
18 31159 1 1 40 LYS HA H -7.114 2.130 -25.715 1.00 . A A . 40 LYS HA 1 1
18 31160 1 1 40 LYS HB2 H -8.469 4.031 -26.516 1.00 . A A . 40 LYS HB2 1 1
18 31161 1 1 40 LYS HB3 H -7.582 3.235 -27.789 1.00 . A A . 40 LYS HB3 1 1
18 31162 1 1 40 LYS HD2 H -11.809 3.273 -28.083 1.00 . A A . 40 LYS HD2 1 1
18 31163 1 1 40 LYS HD3 H -11.262 2.835 -26.473 1.00 . A A . 40 LYS HD3 1 1
18 31164 1 1 40 LYS HE2 H -10.304 5.096 -26.161 1.00 . A A . 40 LYS HE2 1 1
18 31165 1 1 40 LYS HE3 H -10.712 5.515 -27.826 1.00 . A A . 40 LYS HE3 1 1
18 31166 1 1 40 LYS HG2 H -9.542 3.632 -28.864 1.00 . A A . 40 LYS HG2 1 1
18 31167 1 1 40 LYS HG3 H -9.804 1.990 -28.341 1.00 . A A . 40 LYS HG3 1 1
18 31168 1 1 40 LYS HZ1 H -12.682 4.873 -25.704 1.00 . A A . 40 LYS HZ1 1 1
18 31169 1 1 40 LYS HZ2 H -12.371 6.363 -26.300 1.00 . A A . 40 LYS HZ2 1 1
18 31170 1 1 40 LYS HZ3 H -13.056 5.245 -27.259 1.00 . A A . 40 LYS HZ3 1 1
18 31171 1 1 40 LYS N N -7.933 0.711 -26.989 1.00 . A A . 40 LYS N 1 1
18 31172 1 1 40 LYS NZ N -12.377 5.378 -26.525 1.00 . A A . 40 LYS NZ 1 1
18 31173 1 1 40 LYS O O -8.912 2.319 -23.965 1.00 . A A . 40 LYS O 1 1
18 31174 1 1 41 GLU C C -10.730 -0.208 -23.151 1.00 . A A . 41 GLU C 1 1
18 31175 1 1 41 GLU CA C -11.184 0.707 -24.280 1.00 . A A . 41 GLU CA 1 1
18 31176 1 1 41 GLU CB C -12.431 0.136 -24.963 1.00 . A A . 41 GLU CB 1 1
18 31177 1 1 41 GLU CD C -13.544 -1.717 -26.287 1.00 . A A . 41 GLU CD 1 1
18 31178 1 1 41 GLU CG C -12.206 -1.143 -25.777 1.00 . A A . 41 GLU CG 1 1
18 31179 1 1 41 GLU H H -10.144 0.456 -26.149 1.00 . A A . 41 GLU H 1 1
18 31180 1 1 41 GLU HA H -11.454 1.662 -23.831 1.00 . A A . 41 GLU HA 1 1
18 31181 1 1 41 GLU HB2 H -13.189 -0.047 -24.202 1.00 . A A . 41 GLU HB2 1 1
18 31182 1 1 41 GLU HB3 H -12.800 0.897 -25.650 1.00 . A A . 41 GLU HB3 1 1
18 31183 1 1 41 GLU HG2 H -11.577 -0.885 -26.629 1.00 . A A . 41 GLU HG2 1 1
18 31184 1 1 41 GLU HG3 H -11.690 -1.889 -25.172 1.00 . A A . 41 GLU HG3 1 1
18 31185 1 1 41 GLU N N -10.120 0.940 -25.264 1.00 . A A . 41 GLU N 1 1
18 31186 1 1 41 GLU O O -11.030 0.043 -21.990 1.00 . A A . 41 GLU O 1 1
18 31187 1 1 41 GLU OE1 O -14.263 -2.380 -25.500 1.00 . A A . 41 GLU OE1 1 1
18 31188 1 1 41 GLU OE2 O -13.894 -1.498 -27.473 1.00 . A A . 41 GLU OE2 1 1
18 31189 1 1 42 ASP C C -8.275 -1.407 -21.663 1.00 . A A . 42 ASP C 1 1
18 31190 1 1 42 ASP CA C -9.354 -2.112 -22.469 1.00 . A A . 42 ASP CA 1 1
18 31191 1 1 42 ASP CB C -8.808 -3.351 -23.140 1.00 . A A . 42 ASP CB 1 1
18 31192 1 1 42 ASP CG C -9.952 -4.305 -23.500 1.00 . A A . 42 ASP CG 1 1
18 31193 1 1 42 ASP H H -9.749 -1.394 -24.444 1.00 . A A . 42 ASP H 1 1
18 31194 1 1 42 ASP HA H -10.100 -2.447 -21.749 1.00 . A A . 42 ASP HA 1 1
18 31195 1 1 42 ASP HB2 H -8.157 -3.067 -23.966 1.00 . A A . 42 ASP HB2 1 1
18 31196 1 1 42 ASP HB3 H -8.179 -3.851 -22.405 1.00 . A A . 42 ASP HB3 1 1
18 31197 1 1 42 ASP N N -9.952 -1.238 -23.468 1.00 . A A . 42 ASP N 1 1
18 31198 1 1 42 ASP O O -8.210 -1.582 -20.454 1.00 . A A . 42 ASP O 1 1
18 31199 1 1 42 ASP OD1 O -10.178 -4.560 -24.700 1.00 . A A . 42 ASP OD1 1 1
18 31200 1 1 42 ASP OD2 O -10.608 -4.823 -22.564 1.00 . A A . 42 ASP OD2 1 1
18 31201 1 1 43 ALA C C -7.317 1.255 -20.619 1.00 . A A . 43 ALA C 1 1
18 31202 1 1 43 ALA CA C -6.567 0.327 -21.585 1.00 . A A . 43 ALA CA 1 1
18 31203 1 1 43 ALA CB C -5.738 1.071 -22.623 1.00 . A A . 43 ALA CB 1 1
18 31204 1 1 43 ALA H H -7.571 -0.481 -23.303 1.00 . A A . 43 ALA H 1 1
18 31205 1 1 43 ALA HA H -5.882 -0.273 -20.985 1.00 . A A . 43 ALA HA 1 1
18 31206 1 1 43 ALA HB1 H -6.379 1.488 -23.400 1.00 . A A . 43 ALA HB1 1 1
18 31207 1 1 43 ALA HB2 H -5.161 1.862 -22.144 1.00 . A A . 43 ALA HB2 1 1
18 31208 1 1 43 ALA HB3 H -5.054 0.344 -23.061 1.00 . A A . 43 ALA HB3 1 1
18 31209 1 1 43 ALA N N -7.474 -0.559 -22.300 1.00 . A A . 43 ALA N 1 1
18 31210 1 1 43 ALA O O -6.987 1.340 -19.427 1.00 . A A . 43 ALA O 1 1
18 31211 1 1 44 LYS C C -9.822 1.997 -19.113 1.00 . A A . 44 LYS C 1 1
18 31212 1 1 44 LYS CA C -9.238 2.749 -20.307 1.00 . A A . 44 LYS CA 1 1
18 31213 1 1 44 LYS CB C -10.288 3.448 -21.174 1.00 . A A . 44 LYS CB 1 1
18 31214 1 1 44 LYS CD C -11.509 5.677 -21.191 1.00 . A A . 44 LYS CD 1 1
18 31215 1 1 44 LYS CE C -12.012 6.787 -20.265 1.00 . A A . 44 LYS CE 1 1
18 31216 1 1 44 LYS CG C -11.038 4.493 -20.336 1.00 . A A . 44 LYS CG 1 1
18 31217 1 1 44 LYS H H -8.669 1.680 -22.073 1.00 . A A . 44 LYS H 1 1
18 31218 1 1 44 LYS HA H -8.593 3.528 -19.901 1.00 . A A . 44 LYS HA 1 1
18 31219 1 1 44 LYS HB2 H -9.775 3.941 -22.000 1.00 . A A . 44 LYS HB2 1 1
18 31220 1 1 44 LYS HB3 H -10.994 2.724 -21.582 1.00 . A A . 44 LYS HB3 1 1
18 31221 1 1 44 LYS HD2 H -10.662 6.054 -21.763 1.00 . A A . 44 LYS HD2 1 1
18 31222 1 1 44 LYS HD3 H -12.293 5.352 -21.875 1.00 . A A . 44 LYS HD3 1 1
18 31223 1 1 44 LYS HE2 H -12.795 6.385 -19.622 1.00 . A A . 44 LYS HE2 1 1
18 31224 1 1 44 LYS HE3 H -11.184 7.094 -19.624 1.00 . A A . 44 LYS HE3 1 1
18 31225 1 1 44 LYS HG2 H -11.898 4.015 -19.867 1.00 . A A . 44 LYS HG2 1 1
18 31226 1 1 44 LYS HG3 H -10.401 4.879 -19.542 1.00 . A A . 44 LYS HG3 1 1
18 31227 1 1 44 LYS HZ1 H -11.819 8.373 -21.595 1.00 . A A . 44 LYS HZ1 1 1
18 31228 1 1 44 LYS HZ2 H -13.305 7.692 -21.625 1.00 . A A . 44 LYS HZ2 1 1
18 31229 1 1 44 LYS HZ3 H -12.887 8.665 -20.397 1.00 . A A . 44 LYS HZ3 1 1
18 31230 1 1 44 LYS N N -8.398 1.869 -21.118 1.00 . A A . 44 LYS N 1 1
18 31231 1 1 44 LYS NZ N -12.537 7.953 -21.023 1.00 . A A . 44 LYS NZ 1 1
18 31232 1 1 44 LYS O O -9.669 2.482 -18.004 1.00 . A A . 44 LYS O 1 1
18 31233 1 1 45 ARG C C -9.888 -0.534 -17.270 1.00 . A A . 45 ARG C 1 1
18 31234 1 1 45 ARG CA C -10.903 -0.169 -18.357 1.00 . A A . 45 ARG CA 1 1
18 31235 1 1 45 ARG CB C -11.376 -1.381 -19.175 1.00 . A A . 45 ARG CB 1 1
18 31236 1 1 45 ARG CD C -11.782 -3.809 -19.487 1.00 . A A . 45 ARG CD 1 1
18 31237 1 1 45 ARG CG C -11.730 -2.682 -18.445 1.00 . A A . 45 ARG CG 1 1
18 31238 1 1 45 ARG CZ C -12.116 -6.291 -19.433 1.00 . A A . 45 ARG CZ 1 1
18 31239 1 1 45 ARG H H -10.362 0.502 -20.302 1.00 . A A . 45 ARG H 1 1
18 31240 1 1 45 ARG HA H -11.770 0.265 -17.859 1.00 . A A . 45 ARG HA 1 1
18 31241 1 1 45 ARG HB2 H -12.241 -1.080 -19.765 1.00 . A A . 45 ARG HB2 1 1
18 31242 1 1 45 ARG HB3 H -10.577 -1.626 -19.874 1.00 . A A . 45 ARG HB3 1 1
18 31243 1 1 45 ARG HD2 H -12.538 -3.576 -20.237 1.00 . A A . 45 ARG HD2 1 1
18 31244 1 1 45 ARG HD3 H -10.810 -3.883 -19.975 1.00 . A A . 45 ARG HD3 1 1
18 31245 1 1 45 ARG HE H -12.380 -5.059 -17.889 1.00 . A A . 45 ARG HE 1 1
18 31246 1 1 45 ARG HG2 H -10.969 -2.927 -17.705 1.00 . A A . 45 ARG HG2 1 1
18 31247 1 1 45 ARG HG3 H -12.696 -2.576 -17.949 1.00 . A A . 45 ARG HG3 1 1
18 31248 1 1 45 ARG HH11 H -11.415 -5.724 -21.231 1.00 . A A . 45 ARG HH11 1 1
18 31249 1 1 45 ARG HH12 H -11.802 -7.414 -21.071 1.00 . A A . 45 ARG HH12 1 1
18 31250 1 1 45 ARG HH21 H -12.774 -7.226 -17.789 1.00 . A A . 45 ARG HH21 1 1
18 31251 1 1 45 ARG HH22 H -12.499 -8.251 -19.181 1.00 . A A . 45 ARG HH22 1 1
18 31252 1 1 45 ARG N N -10.355 0.787 -19.334 1.00 . A A . 45 ARG N 1 1
18 31253 1 1 45 ARG NE N -12.106 -5.099 -18.861 1.00 . A A . 45 ARG NE 1 1
18 31254 1 1 45 ARG NH1 N -11.766 -6.487 -20.671 1.00 . A A . 45 ARG NH1 1 1
18 31255 1 1 45 ARG NH2 N -12.492 -7.335 -18.753 1.00 . A A . 45 ARG NH2 1 1
18 31256 1 1 45 ARG O O -10.102 -0.250 -16.092 1.00 . A A . 45 ARG O 1 1
18 31257 1 1 46 VAL C C -7.204 -0.412 -15.833 1.00 . A A . 46 VAL C 1 1
18 31258 1 1 46 VAL CA C -7.758 -1.576 -16.663 1.00 . A A . 46 VAL CA 1 1
18 31259 1 1 46 VAL CB C -6.627 -2.387 -17.312 1.00 . A A . 46 VAL CB 1 1
18 31260 1 1 46 VAL CG1 C -7.149 -3.646 -18.011 1.00 . A A . 46 VAL CG1 1 1
18 31261 1 1 46 VAL CG2 C -5.715 -1.575 -18.213 1.00 . A A . 46 VAL CG2 1 1
18 31262 1 1 46 VAL H H -8.601 -1.312 -18.627 1.00 . A A . 46 VAL H 1 1
18 31263 1 1 46 VAL HA H -8.250 -2.245 -15.957 1.00 . A A . 46 VAL HA 1 1
18 31264 1 1 46 VAL HB H -6.000 -2.699 -16.477 1.00 . A A . 46 VAL HB 1 1
18 31265 1 1 46 VAL HG11 H -7.710 -3.399 -18.912 1.00 . A A . 46 VAL HG11 1 1
18 31266 1 1 46 VAL HG12 H -6.311 -4.278 -18.310 1.00 . A A . 46 VAL HG12 1 1
18 31267 1 1 46 VAL HG13 H -7.801 -4.209 -17.344 1.00 . A A . 46 VAL HG13 1 1
18 31268 1 1 46 VAL HG21 H -5.197 -0.806 -17.639 1.00 . A A . 46 VAL HG21 1 1
18 31269 1 1 46 VAL HG22 H -4.968 -2.251 -18.628 1.00 . A A . 46 VAL HG22 1 1
18 31270 1 1 46 VAL HG23 H -6.294 -1.111 -19.012 1.00 . A A . 46 VAL HG23 1 1
18 31271 1 1 46 VAL N N -8.757 -1.131 -17.646 1.00 . A A . 46 VAL N 1 1
18 31272 1 1 46 VAL O O -6.957 -0.563 -14.627 1.00 . A A . 46 VAL O 1 1
18 31273 1 1 47 ALA C C -7.610 2.653 -14.853 1.00 . A A . 47 ALA C 1 1
18 31274 1 1 47 ALA CA C -6.562 1.947 -15.742 1.00 . A A . 47 ALA CA 1 1
18 31275 1 1 47 ALA CB C -5.990 2.892 -16.791 1.00 . A A . 47 ALA CB 1 1
18 31276 1 1 47 ALA H H -7.206 0.814 -17.447 1.00 . A A . 47 ALA H 1 1
18 31277 1 1 47 ALA HA H -5.749 1.620 -15.095 1.00 . A A . 47 ALA HA 1 1
18 31278 1 1 47 ALA HB1 H -6.792 3.372 -17.352 1.00 . A A . 47 ALA HB1 1 1
18 31279 1 1 47 ALA HB2 H -5.379 3.641 -16.286 1.00 . A A . 47 ALA HB2 1 1
18 31280 1 1 47 ALA HB3 H -5.371 2.342 -17.499 1.00 . A A . 47 ALA HB3 1 1
18 31281 1 1 47 ALA N N -7.062 0.767 -16.448 1.00 . A A . 47 ALA N 1 1
18 31282 1 1 47 ALA O O -7.395 2.898 -13.661 1.00 . A A . 47 ALA O 1 1
18 31283 1 1 48 GLU C C -10.304 2.421 -13.489 1.00 . A A . 48 GLU C 1 1
18 31284 1 1 48 GLU CA C -9.936 3.394 -14.618 1.00 . A A . 48 GLU CA 1 1
18 31285 1 1 48 GLU CB C -11.143 3.715 -15.510 1.00 . A A . 48 GLU CB 1 1
18 31286 1 1 48 GLU CD C -13.198 2.837 -16.715 1.00 . A A . 48 GLU CD 1 1
18 31287 1 1 48 GLU CG C -11.954 2.471 -15.885 1.00 . A A . 48 GLU CG 1 1
18 31288 1 1 48 GLU H H -8.947 2.707 -16.378 1.00 . A A . 48 GLU H 1 1
18 31289 1 1 48 GLU HA H -9.632 4.329 -14.149 1.00 . A A . 48 GLU HA 1 1
18 31290 1 1 48 GLU HB2 H -11.790 4.402 -14.963 1.00 . A A . 48 GLU HB2 1 1
18 31291 1 1 48 GLU HB3 H -10.803 4.222 -16.413 1.00 . A A . 48 GLU HB3 1 1
18 31292 1 1 48 GLU HG2 H -11.306 1.768 -16.409 1.00 . A A . 48 GLU HG2 1 1
18 31293 1 1 48 GLU HG3 H -12.263 1.940 -14.983 1.00 . A A . 48 GLU HG3 1 1
18 31294 1 1 48 GLU N N -8.795 2.914 -15.401 1.00 . A A . 48 GLU N 1 1
18 31295 1 1 48 GLU O O -10.992 2.836 -12.570 1.00 . A A . 48 GLU O 1 1
18 31296 1 1 48 GLU OE1 O -14.123 3.482 -16.165 1.00 . A A . 48 GLU OE1 1 1
18 31297 1 1 48 GLU OE2 O -13.279 2.469 -17.909 1.00 . A A . 48 GLU OE2 1 1
18 31298 1 1 49 GLU C C -8.811 0.385 -11.431 1.00 . A A . 49 GLU C 1 1
18 31299 1 1 49 GLU CA C -9.951 0.182 -12.441 1.00 . A A . 49 GLU CA 1 1
18 31300 1 1 49 GLU CB C -9.858 -1.280 -12.917 1.00 . A A . 49 GLU CB 1 1
18 31301 1 1 49 GLU CD C -10.098 -3.624 -11.992 1.00 . A A . 49 GLU CD 1 1
18 31302 1 1 49 GLU CG C -10.683 -2.207 -12.008 1.00 . A A . 49 GLU CG 1 1
18 31303 1 1 49 GLU H H -9.447 0.871 -14.429 1.00 . A A . 49 GLU H 1 1
18 31304 1 1 49 GLU HA H -10.896 0.330 -11.918 1.00 . A A . 49 GLU HA 1 1
18 31305 1 1 49 GLU HB2 H -10.136 -1.417 -13.962 1.00 . A A . 49 GLU HB2 1 1
18 31306 1 1 49 GLU HB3 H -8.812 -1.584 -12.877 1.00 . A A . 49 GLU HB3 1 1
18 31307 1 1 49 GLU HG2 H -10.672 -1.818 -10.990 1.00 . A A . 49 GLU HG2 1 1
18 31308 1 1 49 GLU HG3 H -11.719 -2.213 -12.347 1.00 . A A . 49 GLU HG3 1 1
18 31309 1 1 49 GLU N N -9.870 1.149 -13.555 1.00 . A A . 49 GLU N 1 1
18 31310 1 1 49 GLU O O -9.036 0.430 -10.224 1.00 . A A . 49 GLU O 1 1
18 31311 1 1 49 GLU OE1 O -8.981 -3.786 -11.443 1.00 . A A . 49 GLU OE1 1 1
18 31312 1 1 49 GLU OE2 O -10.733 -4.565 -12.524 1.00 . A A . 49 GLU OE2 1 1
18 31313 1 1 50 ALA C C -6.480 2.005 -10.216 1.00 . A A . 50 ALA C 1 1
18 31314 1 1 50 ALA CA C -6.391 0.738 -11.073 1.00 . A A . 50 ALA CA 1 1
18 31315 1 1 50 ALA CB C -5.150 0.815 -11.952 1.00 . A A . 50 ALA CB 1 1
18 31316 1 1 50 ALA H H -7.440 0.450 -12.913 1.00 . A A . 50 ALA H 1 1
18 31317 1 1 50 ALA HA H -6.273 -0.104 -10.391 1.00 . A A . 50 ALA HA 1 1
18 31318 1 1 50 ALA HB1 H -4.966 -0.150 -12.427 1.00 . A A . 50 ALA HB1 1 1
18 31319 1 1 50 ALA HB2 H -5.298 1.585 -12.708 1.00 . A A . 50 ALA HB2 1 1
18 31320 1 1 50 ALA HB3 H -4.298 1.086 -11.329 1.00 . A A . 50 ALA HB3 1 1
18 31321 1 1 50 ALA N N -7.569 0.515 -11.913 1.00 . A A . 50 ALA N 1 1
18 31322 1 1 50 ALA O O -5.937 2.020 -9.111 1.00 . A A . 50 ALA O 1 1
18 31323 1 1 51 GLU C C -8.410 4.107 -8.726 1.00 . A A . 51 GLU C 1 1
18 31324 1 1 51 GLU CA C -7.371 4.257 -9.846 1.00 . A A . 51 GLU CA 1 1
18 31325 1 1 51 GLU CB C -7.667 5.463 -10.743 1.00 . A A . 51 GLU CB 1 1
18 31326 1 1 51 GLU CD C -9.887 6.731 -10.856 1.00 . A A . 51 GLU CD 1 1
18 31327 1 1 51 GLU CG C -9.074 5.526 -11.365 1.00 . A A . 51 GLU CG 1 1
18 31328 1 1 51 GLU H H -7.590 2.987 -11.595 1.00 . A A . 51 GLU H 1 1
18 31329 1 1 51 GLU HA H -6.434 4.444 -9.320 1.00 . A A . 51 GLU HA 1 1
18 31330 1 1 51 GLU HB2 H -7.482 6.376 -10.177 1.00 . A A . 51 GLU HB2 1 1
18 31331 1 1 51 GLU HB3 H -6.946 5.419 -11.560 1.00 . A A . 51 GLU HB3 1 1
18 31332 1 1 51 GLU HG2 H -8.970 5.602 -12.448 1.00 . A A . 51 GLU HG2 1 1
18 31333 1 1 51 GLU HG3 H -9.606 4.594 -11.173 1.00 . A A . 51 GLU HG3 1 1
18 31334 1 1 51 GLU N N -7.184 3.046 -10.673 1.00 . A A . 51 GLU N 1 1
18 31335 1 1 51 GLU O O -8.474 4.927 -7.811 1.00 . A A . 51 GLU O 1 1
18 31336 1 1 51 GLU OE1 O -9.604 7.880 -11.277 1.00 . A A . 51 GLU OE1 1 1
18 31337 1 1 51 GLU OE2 O -10.832 6.541 -10.054 1.00 . A A . 51 GLU OE2 1 1
18 31338 1 1 52 ARG C C -9.545 1.995 -6.536 1.00 . A A . 52 ARG C 1 1
18 31339 1 1 52 ARG CA C -10.195 2.660 -7.751 1.00 . A A . 52 ARG CA 1 1
18 31340 1 1 52 ARG CB C -11.289 1.730 -8.311 1.00 . A A . 52 ARG CB 1 1
18 31341 1 1 52 ARG CD C -12.317 3.608 -9.760 1.00 . A A . 52 ARG CD 1 1
18 31342 1 1 52 ARG CG C -11.808 2.157 -9.693 1.00 . A A . 52 ARG CG 1 1
18 31343 1 1 52 ARG CZ C -13.845 5.030 -8.400 1.00 . A A . 52 ARG CZ 1 1
18 31344 1 1 52 ARG H H -9.035 2.427 -9.581 1.00 . A A . 52 ARG H 1 1
18 31345 1 1 52 ARG HA H -10.670 3.570 -7.386 1.00 . A A . 52 ARG HA 1 1
18 31346 1 1 52 ARG HB2 H -10.902 0.713 -8.394 1.00 . A A . 52 ARG HB2 1 1
18 31347 1 1 52 ARG HB3 H -12.118 1.694 -7.605 1.00 . A A . 52 ARG HB3 1 1
18 31348 1 1 52 ARG HD2 H -11.495 4.269 -9.487 1.00 . A A . 52 ARG HD2 1 1
18 31349 1 1 52 ARG HD3 H -12.595 3.837 -10.789 1.00 . A A . 52 ARG HD3 1 1
18 31350 1 1 52 ARG HE H -14.056 3.071 -8.643 1.00 . A A . 52 ARG HE 1 1
18 31351 1 1 52 ARG HG2 H -10.979 2.054 -10.393 1.00 . A A . 52 ARG HG2 1 1
18 31352 1 1 52 ARG HG3 H -12.603 1.483 -10.012 1.00 . A A . 52 ARG HG3 1 1
18 31353 1 1 52 ARG HH11 H -15.453 4.287 -7.449 1.00 . A A . 52 ARG HH11 1 1
18 31354 1 1 52 ARG HH12 H -15.200 6.006 -7.293 1.00 . A A . 52 ARG HH12 1 1
18 31355 1 1 52 ARG HH21 H -12.350 6.115 -9.196 1.00 . A A . 52 ARG HH21 1 1
18 31356 1 1 52 ARG HH22 H -13.502 7.013 -8.246 1.00 . A A . 52 ARG HH22 1 1
18 31357 1 1 52 ARG N N -9.197 3.024 -8.784 1.00 . A A . 52 ARG N 1 1
18 31358 1 1 52 ARG NE N -13.472 3.859 -8.882 1.00 . A A . 52 ARG NE 1 1
18 31359 1 1 52 ARG NH1 N -14.913 5.112 -7.665 1.00 . A A . 52 ARG NH1 1 1
18 31360 1 1 52 ARG NH2 N -13.188 6.134 -8.634 1.00 . A A . 52 ARG NH2 1 1
18 31361 1 1 52 ARG O O -9.871 2.313 -5.394 1.00 . A A . 52 ARG O 1 1
18 31362 1 1 53 ARG C C -6.406 1.070 -5.517 1.00 . A A . 53 ARG C 1 1
18 31363 1 1 53 ARG CA C -7.750 0.408 -5.802 1.00 . A A . 53 ARG CA 1 1
18 31364 1 1 53 ARG CB C -7.594 -1.058 -6.218 1.00 . A A . 53 ARG CB 1 1
18 31365 1 1 53 ARG CD C -7.808 -2.009 -8.582 1.00 . A A . 53 ARG CD 1 1
18 31366 1 1 53 ARG CG C -6.912 -1.251 -7.587 1.00 . A A . 53 ARG CG 1 1
18 31367 1 1 53 ARG CZ C -9.215 -4.028 -8.052 1.00 . A A . 53 ARG CZ 1 1
18 31368 1 1 53 ARG H H -8.363 0.961 -7.774 1.00 . A A . 53 ARG H 1 1
18 31369 1 1 53 ARG HA H -8.260 0.460 -4.840 1.00 . A A . 53 ARG HA 1 1
18 31370 1 1 53 ARG HB2 H -6.993 -1.562 -5.461 1.00 . A A . 53 ARG HB2 1 1
18 31371 1 1 53 ARG HB3 H -8.579 -1.524 -6.213 1.00 . A A . 53 ARG HB3 1 1
18 31372 1 1 53 ARG HD2 H -8.745 -1.461 -8.684 1.00 . A A . 53 ARG HD2 1 1
18 31373 1 1 53 ARG HD3 H -7.308 -2.043 -9.550 1.00 . A A . 53 ARG HD3 1 1
18 31374 1 1 53 ARG HE H -7.276 -3.931 -7.803 1.00 . A A . 53 ARG HE 1 1
18 31375 1 1 53 ARG HG2 H -6.616 -0.291 -8.011 1.00 . A A . 53 ARG HG2 1 1
18 31376 1 1 53 ARG HG3 H -5.995 -1.823 -7.445 1.00 . A A . 53 ARG HG3 1 1
18 31377 1 1 53 ARG HH11 H -8.313 -5.609 -7.297 1.00 . A A . 53 ARG HH11 1 1
18 31378 1 1 53 ARG HH12 H -10.052 -5.784 -7.505 1.00 . A A . 53 ARG HH12 1 1
18 31379 1 1 53 ARG HH21 H -10.352 -2.575 -8.805 1.00 . A A . 53 ARG HH21 1 1
18 31380 1 1 53 ARG HH22 H -11.216 -4.015 -8.304 1.00 . A A . 53 ARG HH22 1 1
18 31381 1 1 53 ARG N N -8.567 1.123 -6.798 1.00 . A A . 53 ARG N 1 1
18 31382 1 1 53 ARG NE N -8.063 -3.389 -8.128 1.00 . A A . 53 ARG NE 1 1
18 31383 1 1 53 ARG NH1 N -9.208 -5.235 -7.580 1.00 . A A . 53 ARG NH1 1 1
18 31384 1 1 53 ARG NH2 N -10.351 -3.503 -8.407 1.00 . A A . 53 ARG NH2 1 1
18 31385 1 1 53 ARG O O -5.684 0.635 -4.622 1.00 . A A . 53 ARG O 1 1
18 31386 1 1 54 ASN C C -3.660 2.457 -6.134 1.00 . A A . 54 ASN C 1 1
18 31387 1 1 54 ASN CA C -5.042 3.096 -6.000 1.00 . A A . 54 ASN CA 1 1
18 31388 1 1 54 ASN CB C -5.298 3.795 -4.667 1.00 . A A . 54 ASN CB 1 1
18 31389 1 1 54 ASN CG C -6.330 4.889 -4.820 1.00 . A A . 54 ASN CG 1 1
18 31390 1 1 54 ASN H H -6.722 2.321 -7.035 1.00 . A A . 54 ASN H 1 1
18 31391 1 1 54 ASN HA H -5.087 3.851 -6.784 1.00 . A A . 54 ASN HA 1 1
18 31392 1 1 54 ASN HB2 H -5.704 3.054 -3.977 1.00 . A A . 54 ASN HB2 1 1
18 31393 1 1 54 ASN HB3 H -4.357 4.179 -4.274 1.00 . A A . 54 ASN HB3 1 1
18 31394 1 1 54 ASN HD21 H -8.285 5.164 -5.176 1.00 . A A . 54 ASN HD21 1 1
18 31395 1 1 54 ASN HD22 H -7.848 3.541 -4.730 1.00 . A A . 54 ASN HD22 1 1
18 31396 1 1 54 ASN N N -6.128 2.155 -6.235 1.00 . A A . 54 ASN N 1 1
18 31397 1 1 54 ASN ND2 N -7.591 4.513 -4.838 1.00 . A A . 54 ASN ND2 1 1
18 31398 1 1 54 ASN O O -2.872 2.389 -5.194 1.00 . A A . 54 ASN O 1 1
18 31399 1 1 54 ASN OD1 O -6.026 6.058 -4.984 1.00 . A A . 54 ASN OD1 1 1
18 31400 1 1 55 ALA C C -0.953 2.310 -7.652 1.00 . A A . 55 ALA C 1 1
18 31401 1 1 55 ALA CA C -2.156 1.360 -7.756 1.00 . A A . 55 ALA CA 1 1
18 31402 1 1 55 ALA CB C -2.328 0.819 -9.164 1.00 . A A . 55 ALA CB 1 1
18 31403 1 1 55 ALA H H -4.145 2.052 -8.030 1.00 . A A . 55 ALA H 1 1
18 31404 1 1 55 ALA HA H -1.969 0.511 -7.099 1.00 . A A . 55 ALA HA 1 1
18 31405 1 1 55 ALA HB1 H -2.451 1.633 -9.878 1.00 . A A . 55 ALA HB1 1 1
18 31406 1 1 55 ALA HB2 H -1.442 0.240 -9.422 1.00 . A A . 55 ALA HB2 1 1
18 31407 1 1 55 ALA HB3 H -3.212 0.180 -9.159 1.00 . A A . 55 ALA HB3 1 1
18 31408 1 1 55 ALA N N -3.412 1.962 -7.340 1.00 . A A . 55 ALA N 1 1
18 31409 1 1 55 ALA O O -0.657 3.039 -8.595 1.00 . A A . 55 ALA O 1 1
18 31410 1 1 56 ASP C C 2.005 2.993 -7.326 1.00 . A A . 56 ASP C 1 1
18 31411 1 1 56 ASP CA C 0.907 3.149 -6.252 1.00 . A A . 56 ASP CA 1 1
18 31412 1 1 56 ASP CB C 1.484 2.853 -4.859 1.00 . A A . 56 ASP CB 1 1
18 31413 1 1 56 ASP CG C 1.722 4.146 -4.053 1.00 . A A . 56 ASP CG 1 1
18 31414 1 1 56 ASP H H -0.617 1.742 -5.745 1.00 . A A . 56 ASP H 1 1
18 31415 1 1 56 ASP HA H 0.556 4.181 -6.273 1.00 . A A . 56 ASP HA 1 1
18 31416 1 1 56 ASP HB2 H 0.802 2.211 -4.301 1.00 . A A . 56 ASP HB2 1 1
18 31417 1 1 56 ASP HB3 H 2.419 2.301 -4.955 1.00 . A A . 56 ASP HB3 1 1
18 31418 1 1 56 ASP N N -0.265 2.305 -6.505 1.00 . A A . 56 ASP N 1 1
18 31419 1 1 56 ASP O O 2.674 3.970 -7.675 1.00 . A A . 56 ASP O 1 1
18 31420 1 1 56 ASP OD1 O 2.657 4.907 -4.392 1.00 . A A . 56 ASP OD1 1 1
18 31421 1 1 56 ASP OD2 O 0.979 4.385 -3.071 1.00 . A A . 56 ASP OD2 1 1
18 31422 1 1 57 ILE C C 2.412 0.645 -10.062 1.00 . A A . 57 ILE C 1 1
18 31423 1 1 57 ILE CA C 3.093 1.465 -8.958 1.00 . A A . 57 ILE CA 1 1
18 31424 1 1 57 ILE CB C 4.340 0.711 -8.416 1.00 . A A . 57 ILE CB 1 1
18 31425 1 1 57 ILE CD1 C 5.993 0.472 -6.417 1.00 . A A . 57 ILE CD1 1 1
18 31426 1 1 57 ILE CG1 C 4.700 1.097 -6.954 1.00 . A A . 57 ILE CG1 1 1
18 31427 1 1 57 ILE CG2 C 5.512 0.959 -9.387 1.00 . A A . 57 ILE CG2 1 1
18 31428 1 1 57 ILE H H 1.599 1.028 -7.483 1.00 . A A . 57 ILE H 1 1
18 31429 1 1 57 ILE HA H 3.424 2.407 -9.394 1.00 . A A . 57 ILE HA 1 1
18 31430 1 1 57 ILE HB H 4.123 -0.357 -8.413 1.00 . A A . 57 ILE HB 1 1
18 31431 1 1 57 ILE HD11 H 6.860 0.895 -6.927 1.00 . A A . 57 ILE HD11 1 1
18 31432 1 1 57 ILE HD12 H 6.067 0.683 -5.350 1.00 . A A . 57 ILE HD12 1 1
18 31433 1 1 57 ILE HD13 H 5.969 -0.608 -6.561 1.00 . A A . 57 ILE HD13 1 1
18 31434 1 1 57 ILE HG12 H 4.771 2.181 -6.867 1.00 . A A . 57 ILE HG12 1 1
18 31435 1 1 57 ILE HG13 H 3.899 0.767 -6.293 1.00 . A A . 57 ILE HG13 1 1
18 31436 1 1 57 ILE HG21 H 5.219 0.740 -10.414 1.00 . A A . 57 ILE HG21 1 1
18 31437 1 1 57 ILE HG22 H 5.826 2.000 -9.323 1.00 . A A . 57 ILE HG22 1 1
18 31438 1 1 57 ILE HG23 H 6.362 0.319 -9.150 1.00 . A A . 57 ILE HG23 1 1
18 31439 1 1 57 ILE N N 2.139 1.780 -7.886 1.00 . A A . 57 ILE N 1 1
18 31440 1 1 57 ILE O O 1.807 -0.395 -9.793 1.00 . A A . 57 ILE O 1 1
18 31441 1 1 58 VAL C C 2.907 0.208 -13.607 1.00 . A A . 58 VAL C 1 1
18 31442 1 1 58 VAL CA C 1.878 0.526 -12.512 1.00 . A A . 58 VAL CA 1 1
18 31443 1 1 58 VAL CB C 0.736 1.425 -13.028 1.00 . A A . 58 VAL CB 1 1
18 31444 1 1 58 VAL CG1 C -0.617 0.994 -12.479 1.00 . A A . 58 VAL CG1 1 1
18 31445 1 1 58 VAL CG2 C 0.913 2.897 -12.650 1.00 . A A . 58 VAL CG2 1 1
18 31446 1 1 58 VAL H H 2.935 2.009 -11.434 1.00 . A A . 58 VAL H 1 1
18 31447 1 1 58 VAL HA H 1.423 -0.428 -12.244 1.00 . A A . 58 VAL HA 1 1
18 31448 1 1 58 VAL HB H 0.671 1.331 -14.111 1.00 . A A . 58 VAL HB 1 1
18 31449 1 1 58 VAL HG11 H -0.572 0.949 -11.391 1.00 . A A . 58 VAL HG11 1 1
18 31450 1 1 58 VAL HG12 H -1.390 1.700 -12.781 1.00 . A A . 58 VAL HG12 1 1
18 31451 1 1 58 VAL HG13 H -0.860 0.017 -12.897 1.00 . A A . 58 VAL HG13 1 1
18 31452 1 1 58 VAL HG21 H 1.932 3.209 -12.877 1.00 . A A . 58 VAL HG21 1 1
18 31453 1 1 58 VAL HG22 H 0.241 3.502 -13.259 1.00 . A A . 58 VAL HG22 1 1
18 31454 1 1 58 VAL HG23 H 0.761 3.067 -11.585 1.00 . A A . 58 VAL HG23 1 1
18 31455 1 1 58 VAL N N 2.526 1.093 -11.314 1.00 . A A . 58 VAL N 1 1
18 31456 1 1 58 VAL O O 3.265 1.024 -14.469 1.00 . A A . 58 VAL O 1 1
18 31457 1 1 59 VAL C C 3.607 -2.005 -15.754 1.00 . A A . 59 VAL C 1 1
18 31458 1 1 59 VAL CA C 4.379 -1.586 -14.501 1.00 . A A . 59 VAL CA 1 1
18 31459 1 1 59 VAL CB C 5.145 -2.770 -13.873 1.00 . A A . 59 VAL CB 1 1
18 31460 1 1 59 VAL CG1 C 6.124 -3.404 -14.863 1.00 . A A . 59 VAL CG1 1 1
18 31461 1 1 59 VAL CG2 C 5.954 -2.351 -12.636 1.00 . A A . 59 VAL CG2 1 1
18 31462 1 1 59 VAL H H 3.060 -1.640 -12.839 1.00 . A A . 59 VAL H 1 1
18 31463 1 1 59 VAL HA H 5.111 -0.828 -14.782 1.00 . A A . 59 VAL HA 1 1
18 31464 1 1 59 VAL HB H 4.427 -3.529 -13.564 1.00 . A A . 59 VAL HB 1 1
18 31465 1 1 59 VAL HG11 H 6.836 -2.650 -15.201 1.00 . A A . 59 VAL HG11 1 1
18 31466 1 1 59 VAL HG12 H 6.660 -4.221 -14.381 1.00 . A A . 59 VAL HG12 1 1
18 31467 1 1 59 VAL HG13 H 5.594 -3.808 -15.725 1.00 . A A . 59 VAL HG13 1 1
18 31468 1 1 59 VAL HG21 H 6.731 -1.639 -12.914 1.00 . A A . 59 VAL HG21 1 1
18 31469 1 1 59 VAL HG22 H 5.306 -1.904 -11.883 1.00 . A A . 59 VAL HG22 1 1
18 31470 1 1 59 VAL HG23 H 6.421 -3.229 -12.190 1.00 . A A . 59 VAL HG23 1 1
18 31471 1 1 59 VAL N N 3.437 -1.012 -13.535 1.00 . A A . 59 VAL N 1 1
18 31472 1 1 59 VAL O O 2.947 -3.042 -15.785 1.00 . A A . 59 VAL O 1 1
18 31473 1 1 60 ILE C C 4.119 -2.404 -18.840 1.00 . A A . 60 ILE C 1 1
18 31474 1 1 60 ILE CA C 3.089 -1.532 -18.104 1.00 . A A . 60 ILE CA 1 1
18 31475 1 1 60 ILE CB C 2.770 -0.265 -18.927 1.00 . A A . 60 ILE CB 1 1
18 31476 1 1 60 ILE CD1 C 0.691 0.723 -17.742 1.00 . A A . 60 ILE CD1 1 1
18 31477 1 1 60 ILE CG1 C 2.145 0.921 -18.137 1.00 . A A . 60 ILE CG1 1 1
18 31478 1 1 60 ILE CG2 C 1.912 -0.614 -20.151 1.00 . A A . 60 ILE CG2 1 1
18 31479 1 1 60 ILE H H 4.197 -0.346 -16.742 1.00 . A A . 60 ILE H 1 1
18 31480 1 1 60 ILE HA H 2.163 -2.089 -17.962 1.00 . A A . 60 ILE HA 1 1
18 31481 1 1 60 ILE HB H 3.728 0.090 -19.309 1.00 . A A . 60 ILE HB 1 1
18 31482 1 1 60 ILE HD11 H 0.599 -0.140 -17.082 1.00 . A A . 60 ILE HD11 1 1
18 31483 1 1 60 ILE HD12 H 0.348 1.624 -17.233 1.00 . A A . 60 ILE HD12 1 1
18 31484 1 1 60 ILE HD13 H 0.076 0.585 -18.631 1.00 . A A . 60 ILE HD13 1 1
18 31485 1 1 60 ILE HG12 H 2.702 1.127 -17.224 1.00 . A A . 60 ILE HG12 1 1
18 31486 1 1 60 ILE HG13 H 2.211 1.825 -18.744 1.00 . A A . 60 ILE HG13 1 1
18 31487 1 1 60 ILE HG21 H 1.038 -1.194 -19.856 1.00 . A A . 60 ILE HG21 1 1
18 31488 1 1 60 ILE HG22 H 1.578 0.306 -20.631 1.00 . A A . 60 ILE HG22 1 1
18 31489 1 1 60 ILE HG23 H 2.488 -1.190 -20.875 1.00 . A A . 60 ILE HG23 1 1
18 31490 1 1 60 ILE N N 3.631 -1.181 -16.793 1.00 . A A . 60 ILE N 1 1
18 31491 1 1 60 ILE O O 5.327 -2.180 -18.722 1.00 . A A . 60 ILE O 1 1
18 31492 1 1 61 VAL C C 4.046 -4.235 -21.880 1.00 . A A . 61 VAL C 1 1
18 31493 1 1 61 VAL CA C 4.472 -4.311 -20.417 1.00 . A A . 61 VAL CA 1 1
18 31494 1 1 61 VAL CB C 4.354 -5.757 -19.913 1.00 . A A . 61 VAL CB 1 1
18 31495 1 1 61 VAL CG1 C 5.423 -6.646 -20.568 1.00 . A A . 61 VAL CG1 1 1
18 31496 1 1 61 VAL CG2 C 4.489 -5.892 -18.388 1.00 . A A . 61 VAL CG2 1 1
18 31497 1 1 61 VAL H H 2.667 -3.581 -19.568 1.00 . A A . 61 VAL H 1 1
18 31498 1 1 61 VAL HA H 5.521 -4.032 -20.323 1.00 . A A . 61 VAL HA 1 1
18 31499 1 1 61 VAL HB H 3.376 -6.139 -20.207 1.00 . A A . 61 VAL HB 1 1
18 31500 1 1 61 VAL HG11 H 5.339 -7.662 -20.183 1.00 . A A . 61 VAL HG11 1 1
18 31501 1 1 61 VAL HG12 H 5.283 -6.681 -21.648 1.00 . A A . 61 VAL HG12 1 1
18 31502 1 1 61 VAL HG13 H 6.418 -6.258 -20.349 1.00 . A A . 61 VAL HG13 1 1
18 31503 1 1 61 VAL HG21 H 5.466 -5.544 -18.053 1.00 . A A . 61 VAL HG21 1 1
18 31504 1 1 61 VAL HG22 H 3.711 -5.318 -17.883 1.00 . A A . 61 VAL HG22 1 1
18 31505 1 1 61 VAL HG23 H 4.359 -6.936 -18.100 1.00 . A A . 61 VAL HG23 1 1
18 31506 1 1 61 VAL N N 3.655 -3.378 -19.628 1.00 . A A . 61 VAL N 1 1
18 31507 1 1 61 VAL O O 2.868 -4.402 -22.206 1.00 . A A . 61 VAL O 1 1
18 31508 1 1 62 GLY C C 5.977 -4.272 -25.050 1.00 . A A . 62 GLY C 1 1
18 31509 1 1 62 GLY CA C 4.782 -3.820 -24.197 1.00 . A A . 62 GLY CA 1 1
18 31510 1 1 62 GLY H H 5.941 -3.823 -22.411 1.00 . A A . 62 GLY H 1 1
18 31511 1 1 62 GLY HA2 H 3.910 -4.394 -24.508 1.00 . A A . 62 GLY HA2 1 1
18 31512 1 1 62 GLY HA3 H 4.588 -2.767 -24.402 1.00 . A A . 62 GLY HA3 1 1
18 31513 1 1 62 GLY N N 5.005 -3.974 -22.760 1.00 . A A . 62 GLY N 1 1
18 31514 1 1 62 GLY O O 6.971 -4.767 -24.514 1.00 . A A . 62 GLY O 1 1
18 31515 1 1 63 PRO C C 8.244 -3.648 -27.122 1.00 . A A . 63 PRO C 1 1
18 31516 1 1 63 PRO CA C 6.980 -4.506 -27.292 1.00 . A A . 63 PRO CA 1 1
18 31517 1 1 63 PRO CB C 6.392 -4.346 -28.696 1.00 . A A . 63 PRO CB 1 1
18 31518 1 1 63 PRO CD C 4.738 -3.624 -27.124 1.00 . A A . 63 PRO CD 1 1
18 31519 1 1 63 PRO CG C 5.233 -3.365 -28.541 1.00 . A A . 63 PRO CG 1 1
18 31520 1 1 63 PRO HA H 7.247 -5.549 -27.126 1.00 . A A . 63 PRO HA 1 1
18 31521 1 1 63 PRO HB2 H 7.135 -3.977 -29.404 1.00 . A A . 63 PRO HB2 1 1
18 31522 1 1 63 PRO HB3 H 5.997 -5.304 -29.034 1.00 . A A . 63 PRO HB3 1 1
18 31523 1 1 63 PRO HD2 H 4.347 -2.701 -26.697 1.00 . A A . 63 PRO HD2 1 1
18 31524 1 1 63 PRO HD3 H 3.963 -4.389 -27.142 1.00 . A A . 63 PRO HD3 1 1
18 31525 1 1 63 PRO HG2 H 5.599 -2.341 -28.616 1.00 . A A . 63 PRO HG2 1 1
18 31526 1 1 63 PRO HG3 H 4.449 -3.538 -29.278 1.00 . A A . 63 PRO HG3 1 1
18 31527 1 1 63 PRO N N 5.898 -4.113 -26.385 1.00 . A A . 63 PRO N 1 1
18 31528 1 1 63 PRO O O 9.306 -4.155 -26.761 1.00 . A A . 63 PRO O 1 1
18 31529 1 1 64 SER C C 8.774 0.080 -27.106 1.00 . A A . 64 SER C 1 1
18 31530 1 1 64 SER CA C 9.220 -1.371 -27.331 1.00 . A A . 64 SER CA 1 1
18 31531 1 1 64 SER CB C 10.057 -1.482 -28.603 1.00 . A A . 64 SER CB 1 1
18 31532 1 1 64 SER H H 7.242 -2.060 -27.794 1.00 . A A . 64 SER H 1 1
18 31533 1 1 64 SER HA H 9.886 -1.633 -26.509 1.00 . A A . 64 SER HA 1 1
18 31534 1 1 64 SER HB2 H 10.871 -0.759 -28.554 1.00 . A A . 64 SER HB2 1 1
18 31535 1 1 64 SER HB3 H 10.481 -2.485 -28.632 1.00 . A A . 64 SER HB3 1 1
18 31536 1 1 64 SER HG H 9.803 -1.423 -30.534 1.00 . A A . 64 SER HG 1 1
18 31537 1 1 64 SER N N 8.120 -2.345 -27.385 1.00 . A A . 64 SER N 1 1
18 31538 1 1 64 SER O O 9.156 0.684 -26.101 1.00 . A A . 64 SER O 1 1
18 31539 1 1 64 SER OG O 9.258 -1.262 -29.761 1.00 . A A . 64 SER OG 1 1
18 31540 1 1 65 GLY C C 7.145 2.708 -29.313 1.00 . A A . 65 GLY C 1 1
18 31541 1 1 65 GLY CA C 7.527 2.051 -27.972 1.00 . A A . 65 GLY CA 1 1
18 31542 1 1 65 GLY H H 7.729 0.082 -28.819 1.00 . A A . 65 GLY H 1 1
18 31543 1 1 65 GLY HA2 H 6.665 2.126 -27.308 1.00 . A A . 65 GLY HA2 1 1
18 31544 1 1 65 GLY HA3 H 8.325 2.656 -27.541 1.00 . A A . 65 GLY HA3 1 1
18 31545 1 1 65 GLY N N 7.964 0.645 -28.014 1.00 . A A . 65 GLY N 1 1
18 31546 1 1 65 GLY O O 6.725 3.870 -29.311 1.00 . A A . 65 GLY O 1 1
18 31547 1 1 66 SER C C 6.129 1.484 -32.600 1.00 . A A . 66 SER C 1 1
18 31548 1 1 66 SER CA C 6.932 2.508 -31.788 1.00 . A A . 66 SER CA 1 1
18 31549 1 1 66 SER CB C 8.208 2.892 -32.555 1.00 . A A . 66 SER CB 1 1
18 31550 1 1 66 SER H H 7.639 1.061 -30.389 1.00 . A A . 66 SER H 1 1
18 31551 1 1 66 SER HA H 6.319 3.406 -31.698 1.00 . A A . 66 SER HA 1 1
18 31552 1 1 66 SER HB2 H 8.830 2.007 -32.689 1.00 . A A . 66 SER HB2 1 1
18 31553 1 1 66 SER HB3 H 7.927 3.269 -33.539 1.00 . A A . 66 SER HB3 1 1
18 31554 1 1 66 SER HG H 8.448 4.694 -31.844 1.00 . A A . 66 SER HG 1 1
18 31555 1 1 66 SER N N 7.254 1.993 -30.443 1.00 . A A . 66 SER N 1 1
18 31556 1 1 66 SER O O 6.652 0.451 -33.026 1.00 . A A . 66 SER O 1 1
18 31557 1 1 66 SER OG O 8.964 3.885 -31.873 1.00 . A A . 66 SER OG 1 1
18 31558 1 1 67 GLY C C 2.445 1.052 -32.904 1.00 . A A . 67 GLY C 1 1
18 31559 1 1 67 GLY CA C 3.869 0.876 -33.446 1.00 . A A . 67 GLY CA 1 1
18 31560 1 1 67 GLY H H 4.482 2.625 -32.400 1.00 . A A . 67 GLY H 1 1
18 31561 1 1 67 GLY HA2 H 3.861 1.079 -34.517 1.00 . A A . 67 GLY HA2 1 1
18 31562 1 1 67 GLY HA3 H 4.163 -0.163 -33.301 1.00 . A A . 67 GLY HA3 1 1
18 31563 1 1 67 GLY N N 4.837 1.762 -32.786 1.00 . A A . 67 GLY N 1 1
18 31564 1 1 67 GLY O O 2.100 2.097 -32.344 1.00 . A A . 67 GLY O 1 1
18 31565 1 1 68 LYS C C 0.145 -0.016 -30.941 1.00 . A A . 68 LYS C 1 1
18 31566 1 1 68 LYS CA C 0.248 -0.073 -32.479 1.00 . A A . 68 LYS CA 1 1
18 31567 1 1 68 LYS CB C -0.465 -1.315 -33.057 1.00 . A A . 68 LYS CB 1 1
18 31568 1 1 68 LYS CD C 1.213 -3.010 -32.061 1.00 . A A . 68 LYS CD 1 1
18 31569 1 1 68 LYS CE C 1.310 -4.389 -31.401 1.00 . A A . 68 LYS CE 1 1
18 31570 1 1 68 LYS CG C -0.258 -2.632 -32.292 1.00 . A A . 68 LYS CG 1 1
18 31571 1 1 68 LYS H H 1.960 -0.784 -33.559 1.00 . A A . 68 LYS H 1 1
18 31572 1 1 68 LYS HA H -0.306 0.792 -32.841 1.00 . A A . 68 LYS HA 1 1
18 31573 1 1 68 LYS HB2 H -1.539 -1.121 -33.065 1.00 . A A . 68 LYS HB2 1 1
18 31574 1 1 68 LYS HB3 H -0.165 -1.451 -34.096 1.00 . A A . 68 LYS HB3 1 1
18 31575 1 1 68 LYS HD2 H 1.725 -3.023 -33.022 1.00 . A A . 68 LYS HD2 1 1
18 31576 1 1 68 LYS HD3 H 1.684 -2.271 -31.413 1.00 . A A . 68 LYS HD3 1 1
18 31577 1 1 68 LYS HE2 H 0.957 -4.302 -30.374 1.00 . A A . 68 LYS HE2 1 1
18 31578 1 1 68 LYS HE3 H 0.657 -5.084 -31.928 1.00 . A A . 68 LYS HE3 1 1
18 31579 1 1 68 LYS HG2 H -0.760 -2.552 -31.327 1.00 . A A . 68 LYS HG2 1 1
18 31580 1 1 68 LYS HG3 H -0.737 -3.429 -32.860 1.00 . A A . 68 LYS HG3 1 1
18 31581 1 1 68 LYS HZ1 H 2.813 -5.673 -30.766 1.00 . A A . 68 LYS HZ1 1 1
18 31582 1 1 68 LYS HZ2 H 2.968 -5.239 -32.335 1.00 . A A . 68 LYS HZ2 1 1
18 31583 1 1 68 LYS HZ3 H 3.369 -4.200 -31.141 1.00 . A A . 68 LYS HZ3 1 1
18 31584 1 1 68 LYS N N 1.619 0.006 -33.031 1.00 . A A . 68 LYS N 1 1
18 31585 1 1 68 LYS NZ N 2.705 -4.909 -31.418 1.00 . A A . 68 LYS NZ 1 1
18 31586 1 1 68 LYS O O -0.960 -0.030 -30.402 1.00 . A A . 68 LYS O 1 1
18 31587 1 1 69 SER C C 0.833 1.165 -27.985 1.00 . A A . 69 SER C 1 1
18 31588 1 1 69 SER CA C 1.433 -0.016 -28.759 1.00 . A A . 69 SER CA 1 1
18 31589 1 1 69 SER CB C 2.924 -0.200 -28.432 1.00 . A A . 69 SER CB 1 1
18 31590 1 1 69 SER H H 2.138 0.122 -30.743 1.00 . A A . 69 SER H 1 1
18 31591 1 1 69 SER HA H 0.902 -0.889 -28.379 1.00 . A A . 69 SER HA 1 1
18 31592 1 1 69 SER HB2 H 3.100 -0.101 -27.361 1.00 . A A . 69 SER HB2 1 1
18 31593 1 1 69 SER HB3 H 3.218 -1.208 -28.726 1.00 . A A . 69 SER HB3 1 1
18 31594 1 1 69 SER HG H 4.634 0.638 -28.860 1.00 . A A . 69 SER HG 1 1
18 31595 1 1 69 SER N N 1.275 0.029 -30.227 1.00 . A A . 69 SER N 1 1
18 31596 1 1 69 SER O O 1.043 1.294 -26.779 1.00 . A A . 69 SER O 1 1
18 31597 1 1 69 SER OG O 3.720 0.737 -29.140 1.00 . A A . 69 SER OG 1 1
18 31598 1 1 70 THR C C -1.472 2.740 -26.762 1.00 . A A . 70 THR C 1 1
18 31599 1 1 70 THR CA C -0.736 3.112 -28.053 1.00 . A A . 70 THR CA 1 1
18 31600 1 1 70 THR CB C -1.789 3.653 -29.040 1.00 . A A . 70 THR CB 1 1
18 31601 1 1 70 THR CG2 C -2.087 5.131 -28.786 1.00 . A A . 70 THR CG2 1 1
18 31602 1 1 70 THR H H -0.135 1.794 -29.620 1.00 . A A . 70 THR H 1 1
18 31603 1 1 70 THR HA H -0.031 3.911 -27.826 1.00 . A A . 70 THR HA 1 1
18 31604 1 1 70 THR HB H -2.706 3.077 -28.911 1.00 . A A . 70 THR HB 1 1
18 31605 1 1 70 THR HG1 H -2.044 3.899 -30.942 1.00 . A A . 70 THR HG1 1 1
18 31606 1 1 70 THR HG21 H -1.197 5.729 -28.981 1.00 . A A . 70 THR HG21 1 1
18 31607 1 1 70 THR HG22 H -2.902 5.459 -29.431 1.00 . A A . 70 THR HG22 1 1
18 31608 1 1 70 THR HG23 H -2.392 5.279 -27.750 1.00 . A A . 70 THR HG23 1 1
18 31609 1 1 70 THR N N 0.014 1.987 -28.641 1.00 . A A . 70 THR N 1 1
18 31610 1 1 70 THR O O -1.524 3.528 -25.831 1.00 . A A . 70 THR O 1 1
18 31611 1 1 70 THR OG1 O -1.351 3.547 -30.380 1.00 . A A . 70 THR OG1 1 1
18 31612 1 1 71 LEU C C -1.948 1.205 -24.190 1.00 . A A . 71 LEU C 1 1
18 31613 1 1 71 LEU CA C -2.775 1.083 -25.488 1.00 . A A . 71 LEU CA 1 1
18 31614 1 1 71 LEU CB C -3.328 -0.342 -25.734 1.00 . A A . 71 LEU CB 1 1
18 31615 1 1 71 LEU CD1 C -4.696 0.546 -27.770 1.00 . A A . 71 LEU CD1 1 1
18 31616 1 1 71 LEU CD2 C -3.085 -1.308 -28.081 1.00 . A A . 71 LEU CD2 1 1
18 31617 1 1 71 LEU CG C -4.030 -0.650 -27.082 1.00 . A A . 71 LEU CG 1 1
18 31618 1 1 71 LEU H H -1.991 0.916 -27.465 1.00 . A A . 71 LEU H 1 1
18 31619 1 1 71 LEU HA H -3.627 1.753 -25.372 1.00 . A A . 71 LEU HA 1 1
18 31620 1 1 71 LEU HB2 H -2.528 -1.064 -25.575 1.00 . A A . 71 LEU HB2 1 1
18 31621 1 1 71 LEU HB3 H -4.081 -0.518 -24.966 1.00 . A A . 71 LEU HB3 1 1
18 31622 1 1 71 LEU HD11 H -3.964 1.215 -28.222 1.00 . A A . 71 LEU HD11 1 1
18 31623 1 1 71 LEU HD12 H -5.338 0.201 -28.578 1.00 . A A . 71 LEU HD12 1 1
18 31624 1 1 71 LEU HD13 H -5.296 1.103 -27.049 1.00 . A A . 71 LEU HD13 1 1
18 31625 1 1 71 LEU HD21 H -2.777 -2.281 -27.698 1.00 . A A . 71 LEU HD21 1 1
18 31626 1 1 71 LEU HD22 H -3.600 -1.464 -29.029 1.00 . A A . 71 LEU HD22 1 1
18 31627 1 1 71 LEU HD23 H -2.205 -0.691 -28.260 1.00 . A A . 71 LEU HD23 1 1
18 31628 1 1 71 LEU HG H -4.806 -1.384 -26.873 1.00 . A A . 71 LEU HG 1 1
18 31629 1 1 71 LEU N N -2.014 1.525 -26.659 1.00 . A A . 71 LEU N 1 1
18 31630 1 1 71 LEU O O -2.462 1.642 -23.153 1.00 . A A . 71 LEU O 1 1
18 31631 1 1 72 ALA C C 0.388 2.586 -22.712 1.00 . A A . 72 ALA C 1 1
18 31632 1 1 72 ALA CA C 0.296 1.116 -23.161 1.00 . A A . 72 ALA CA 1 1
18 31633 1 1 72 ALA CB C 1.678 0.575 -23.567 1.00 . A A . 72 ALA CB 1 1
18 31634 1 1 72 ALA H H -0.277 0.705 -25.185 1.00 . A A . 72 ALA H 1 1
18 31635 1 1 72 ALA HA H -0.063 0.531 -22.314 1.00 . A A . 72 ALA HA 1 1
18 31636 1 1 72 ALA HB1 H 2.062 1.113 -24.435 1.00 . A A . 72 ALA HB1 1 1
18 31637 1 1 72 ALA HB2 H 2.381 0.711 -22.746 1.00 . A A . 72 ALA HB2 1 1
18 31638 1 1 72 ALA HB3 H 1.628 -0.489 -23.794 1.00 . A A . 72 ALA HB3 1 1
18 31639 1 1 72 ALA N N -0.645 0.930 -24.270 1.00 . A A . 72 ALA N 1 1
18 31640 1 1 72 ALA O O 0.233 2.876 -21.519 1.00 . A A . 72 ALA O 1 1
18 31641 1 1 73 LYS C C -0.796 5.472 -22.866 1.00 . A A . 73 LYS C 1 1
18 31642 1 1 73 LYS CA C 0.579 4.966 -23.319 1.00 . A A . 73 LYS CA 1 1
18 31643 1 1 73 LYS CB C 1.205 5.880 -24.388 1.00 . A A . 73 LYS CB 1 1
18 31644 1 1 73 LYS CD C 0.443 7.287 -26.411 1.00 . A A . 73 LYS CD 1 1
18 31645 1 1 73 LYS CE C -0.682 8.133 -25.792 1.00 . A A . 73 LYS CE 1 1
18 31646 1 1 73 LYS CG C 0.472 5.915 -25.735 1.00 . A A . 73 LYS CG 1 1
18 31647 1 1 73 LYS H H 0.691 3.227 -24.619 1.00 . A A . 73 LYS H 1 1
18 31648 1 1 73 LYS HA H 1.218 5.073 -22.443 1.00 . A A . 73 LYS HA 1 1
18 31649 1 1 73 LYS HB2 H 1.243 6.888 -23.975 1.00 . A A . 73 LYS HB2 1 1
18 31650 1 1 73 LYS HB3 H 2.236 5.571 -24.558 1.00 . A A . 73 LYS HB3 1 1
18 31651 1 1 73 LYS HD2 H 1.408 7.782 -26.313 1.00 . A A . 73 LYS HD2 1 1
18 31652 1 1 73 LYS HD3 H 0.232 7.136 -27.470 1.00 . A A . 73 LYS HD3 1 1
18 31653 1 1 73 LYS HE2 H -1.617 7.577 -25.853 1.00 . A A . 73 LYS HE2 1 1
18 31654 1 1 73 LYS HE3 H -0.469 8.286 -24.734 1.00 . A A . 73 LYS HE3 1 1
18 31655 1 1 73 LYS HG2 H 0.952 5.197 -26.399 1.00 . A A . 73 LYS HG2 1 1
18 31656 1 1 73 LYS HG3 H -0.570 5.629 -25.596 1.00 . A A . 73 LYS HG3 1 1
18 31657 1 1 73 LYS HZ1 H 0.018 9.989 -26.420 1.00 . A A . 73 LYS HZ1 1 1
18 31658 1 1 73 LYS HZ2 H -1.017 9.307 -27.477 1.00 . A A . 73 LYS HZ2 1 1
18 31659 1 1 73 LYS HZ3 H -1.587 9.984 -26.114 1.00 . A A . 73 LYS HZ3 1 1
18 31660 1 1 73 LYS N N 0.585 3.529 -23.661 1.00 . A A . 73 LYS N 1 1
18 31661 1 1 73 LYS NZ N -0.825 9.439 -26.494 1.00 . A A . 73 LYS NZ 1 1
18 31662 1 1 73 LYS O O -0.840 6.371 -22.036 1.00 . A A . 73 LYS O 1 1
18 31663 1 1 74 ILE C C -3.400 4.893 -21.380 1.00 . A A . 74 ILE C 1 1
18 31664 1 1 74 ILE CA C -3.261 5.236 -22.875 1.00 . A A . 74 ILE CA 1 1
18 31665 1 1 74 ILE CB C -4.343 4.546 -23.749 1.00 . A A . 74 ILE CB 1 1
18 31666 1 1 74 ILE CD1 C -5.122 4.337 -26.223 1.00 . A A . 74 ILE CD1 1 1
18 31667 1 1 74 ILE CG1 C -4.332 5.142 -25.176 1.00 . A A . 74 ILE CG1 1 1
18 31668 1 1 74 ILE CG2 C -5.755 4.697 -23.142 1.00 . A A . 74 ILE CG2 1 1
18 31669 1 1 74 ILE H H -1.795 4.183 -24.051 1.00 . A A . 74 ILE H 1 1
18 31670 1 1 74 ILE HA H -3.381 6.313 -22.993 1.00 . A A . 74 ILE HA 1 1
18 31671 1 1 74 ILE HB H -4.118 3.481 -23.813 1.00 . A A . 74 ILE HB 1 1
18 31672 1 1 74 ILE HD11 H -4.961 4.765 -27.212 1.00 . A A . 74 ILE HD11 1 1
18 31673 1 1 74 ILE HD12 H -4.803 3.296 -26.247 1.00 . A A . 74 ILE HD12 1 1
18 31674 1 1 74 ILE HD13 H -6.187 4.378 -25.997 1.00 . A A . 74 ILE HD13 1 1
18 31675 1 1 74 ILE HG12 H -4.729 6.156 -25.138 1.00 . A A . 74 ILE HG12 1 1
18 31676 1 1 74 ILE HG13 H -3.308 5.229 -25.537 1.00 . A A . 74 ILE HG13 1 1
18 31677 1 1 74 ILE HG21 H -6.014 5.752 -23.048 1.00 . A A . 74 ILE HG21 1 1
18 31678 1 1 74 ILE HG22 H -6.494 4.213 -23.781 1.00 . A A . 74 ILE HG22 1 1
18 31679 1 1 74 ILE HG23 H -5.816 4.231 -22.160 1.00 . A A . 74 ILE HG23 1 1
18 31680 1 1 74 ILE N N -1.902 4.889 -23.337 1.00 . A A . 74 ILE N 1 1
18 31681 1 1 74 ILE O O -3.719 5.775 -20.579 1.00 . A A . 74 ILE O 1 1
18 31682 1 1 75 VAL C C -2.139 4.224 -18.721 1.00 . A A . 75 VAL C 1 1
18 31683 1 1 75 VAL CA C -3.055 3.292 -19.527 1.00 . A A . 75 VAL CA 1 1
18 31684 1 1 75 VAL CB C -2.594 1.833 -19.333 1.00 . A A . 75 VAL CB 1 1
18 31685 1 1 75 VAL CG1 C -2.490 1.419 -17.861 1.00 . A A . 75 VAL CG1 1 1
18 31686 1 1 75 VAL CG2 C -3.524 0.823 -19.993 1.00 . A A . 75 VAL CG2 1 1
18 31687 1 1 75 VAL H H -2.788 2.959 -21.633 1.00 . A A . 75 VAL H 1 1
18 31688 1 1 75 VAL HA H -4.064 3.414 -19.134 1.00 . A A . 75 VAL HA 1 1
18 31689 1 1 75 VAL HB H -1.624 1.717 -19.815 1.00 . A A . 75 VAL HB 1 1
18 31690 1 1 75 VAL HG11 H -1.836 2.093 -17.306 1.00 . A A . 75 VAL HG11 1 1
18 31691 1 1 75 VAL HG12 H -3.471 1.404 -17.387 1.00 . A A . 75 VAL HG12 1 1
18 31692 1 1 75 VAL HG13 H -2.075 0.411 -17.817 1.00 . A A . 75 VAL HG13 1 1
18 31693 1 1 75 VAL HG21 H -3.531 0.982 -21.071 1.00 . A A . 75 VAL HG21 1 1
18 31694 1 1 75 VAL HG22 H -3.149 -0.186 -19.827 1.00 . A A . 75 VAL HG22 1 1
18 31695 1 1 75 VAL HG23 H -4.527 0.919 -19.576 1.00 . A A . 75 VAL HG23 1 1
18 31696 1 1 75 VAL N N -3.071 3.659 -20.962 1.00 . A A . 75 VAL N 1 1
18 31697 1 1 75 VAL O O -2.561 4.789 -17.706 1.00 . A A . 75 VAL O 1 1
18 31698 1 1 76 LYS C C -0.513 6.760 -18.391 1.00 . A A . 76 LYS C 1 1
18 31699 1 1 76 LYS CA C 0.051 5.357 -18.571 1.00 . A A . 76 LYS CA 1 1
18 31700 1 1 76 LYS CB C 1.402 5.326 -19.314 1.00 . A A . 76 LYS CB 1 1
18 31701 1 1 76 LYS CD C 3.863 5.821 -18.699 1.00 . A A . 76 LYS CD 1 1
18 31702 1 1 76 LYS CE C 4.420 5.220 -19.987 1.00 . A A . 76 LYS CE 1 1
18 31703 1 1 76 LYS CG C 2.425 6.351 -18.779 1.00 . A A . 76 LYS CG 1 1
18 31704 1 1 76 LYS H H -0.618 3.928 -20.029 1.00 . A A . 76 LYS H 1 1
18 31705 1 1 76 LYS HA H 0.225 5.004 -17.555 1.00 . A A . 76 LYS HA 1 1
18 31706 1 1 76 LYS HB2 H 1.805 4.319 -19.228 1.00 . A A . 76 LYS HB2 1 1
18 31707 1 1 76 LYS HB3 H 1.239 5.528 -20.374 1.00 . A A . 76 LYS HB3 1 1
18 31708 1 1 76 LYS HD2 H 4.522 6.617 -18.349 1.00 . A A . 76 LYS HD2 1 1
18 31709 1 1 76 LYS HD3 H 3.888 5.028 -17.952 1.00 . A A . 76 LYS HD3 1 1
18 31710 1 1 76 LYS HE2 H 5.326 4.673 -19.727 1.00 . A A . 76 LYS HE2 1 1
18 31711 1 1 76 LYS HE3 H 3.705 4.492 -20.372 1.00 . A A . 76 LYS HE3 1 1
18 31712 1 1 76 LYS HG2 H 2.396 7.242 -19.406 1.00 . A A . 76 LYS HG2 1 1
18 31713 1 1 76 LYS HG3 H 2.153 6.657 -17.768 1.00 . A A . 76 LYS HG3 1 1
18 31714 1 1 76 LYS HZ1 H 5.434 6.882 -20.722 1.00 . A A . 76 LYS HZ1 1 1
18 31715 1 1 76 LYS HZ2 H 5.131 5.720 -21.830 1.00 . A A . 76 LYS HZ2 1 1
18 31716 1 1 76 LYS HZ3 H 3.927 6.719 -21.357 1.00 . A A . 76 LYS HZ3 1 1
18 31717 1 1 76 LYS N N -0.905 4.437 -19.205 1.00 . A A . 76 LYS N 1 1
18 31718 1 1 76 LYS NZ N 4.743 6.217 -21.041 1.00 . A A . 76 LYS NZ 1 1
18 31719 1 1 76 LYS O O -0.358 7.319 -17.312 1.00 . A A . 76 LYS O 1 1
18 31720 1 1 77 LYS C C -2.994 8.603 -18.242 1.00 . A A . 77 LYS C 1 1
18 31721 1 1 77 LYS CA C -1.880 8.606 -19.285 1.00 . A A . 77 LYS CA 1 1
18 31722 1 1 77 LYS CB C -2.384 9.075 -20.669 1.00 . A A . 77 LYS CB 1 1
18 31723 1 1 77 LYS CD C -0.678 10.930 -21.165 1.00 . A A . 77 LYS CD 1 1
18 31724 1 1 77 LYS CE C 0.394 11.380 -22.169 1.00 . A A . 77 LYS CE 1 1
18 31725 1 1 77 LYS CG C -1.259 9.574 -21.599 1.00 . A A . 77 LYS CG 1 1
18 31726 1 1 77 LYS H H -1.400 6.708 -20.189 1.00 . A A . 77 LYS H 1 1
18 31727 1 1 77 LYS HA H -1.146 9.325 -18.920 1.00 . A A . 77 LYS HA 1 1
18 31728 1 1 77 LYS HB2 H -2.911 8.254 -21.154 1.00 . A A . 77 LYS HB2 1 1
18 31729 1 1 77 LYS HB3 H -3.096 9.889 -20.535 1.00 . A A . 77 LYS HB3 1 1
18 31730 1 1 77 LYS HD2 H -1.482 11.664 -21.128 1.00 . A A . 77 LYS HD2 1 1
18 31731 1 1 77 LYS HD3 H -0.232 10.848 -20.174 1.00 . A A . 77 LYS HD3 1 1
18 31732 1 1 77 LYS HE2 H 1.181 10.628 -22.205 1.00 . A A . 77 LYS HE2 1 1
18 31733 1 1 77 LYS HE3 H -0.062 11.441 -23.158 1.00 . A A . 77 LYS HE3 1 1
18 31734 1 1 77 LYS HG2 H -0.452 8.842 -21.630 1.00 . A A . 77 LYS HG2 1 1
18 31735 1 1 77 LYS HG3 H -1.669 9.681 -22.603 1.00 . A A . 77 LYS HG3 1 1
18 31736 1 1 77 LYS HZ1 H 1.395 12.674 -20.885 1.00 . A A . 77 LYS HZ1 1 1
18 31737 1 1 77 LYS HZ2 H 1.694 12.977 -22.452 1.00 . A A . 77 LYS HZ2 1 1
18 31738 1 1 77 LYS HZ3 H 0.268 13.426 -21.798 1.00 . A A . 77 LYS HZ3 1 1
18 31739 1 1 77 LYS N N -1.233 7.288 -19.380 1.00 . A A . 77 LYS N 1 1
18 31740 1 1 77 LYS NZ N 0.972 12.702 -21.801 1.00 . A A . 77 LYS NZ 1 1
18 31741 1 1 77 LYS O O -3.042 9.539 -17.445 1.00 . A A . 77 LYS O 1 1
18 31742 1 1 78 ILE C C -4.315 7.442 -15.717 1.00 . A A . 78 ILE C 1 1
18 31743 1 1 78 ILE CA C -4.892 7.474 -17.143 1.00 . A A . 78 ILE CA 1 1
18 31744 1 1 78 ILE CB C -5.855 6.291 -17.400 1.00 . A A . 78 ILE CB 1 1
18 31745 1 1 78 ILE CD1 C -7.998 6.064 -18.902 1.00 . A A . 78 ILE CD1 1 1
18 31746 1 1 78 ILE CG1 C -6.517 6.431 -18.790 1.00 . A A . 78 ILE CG1 1 1
18 31747 1 1 78 ILE CG2 C -6.885 6.168 -16.253 1.00 . A A . 78 ILE CG2 1 1
18 31748 1 1 78 ILE H H -3.713 6.797 -18.820 1.00 . A A . 78 ILE H 1 1
18 31749 1 1 78 ILE HA H -5.499 8.377 -17.213 1.00 . A A . 78 ILE HA 1 1
18 31750 1 1 78 ILE HB H -5.279 5.366 -17.430 1.00 . A A . 78 ILE HB 1 1
18 31751 1 1 78 ILE HD11 H -8.602 6.783 -18.348 1.00 . A A . 78 ILE HD11 1 1
18 31752 1 1 78 ILE HD12 H -8.290 6.090 -19.952 1.00 . A A . 78 ILE HD12 1 1
18 31753 1 1 78 ILE HD13 H -8.166 5.063 -18.501 1.00 . A A . 78 ILE HD13 1 1
18 31754 1 1 78 ILE HG12 H -6.396 7.446 -19.168 1.00 . A A . 78 ILE HG12 1 1
18 31755 1 1 78 ILE HG13 H -5.970 5.776 -19.469 1.00 . A A . 78 ILE HG13 1 1
18 31756 1 1 78 ILE HG21 H -7.555 5.328 -16.432 1.00 . A A . 78 ILE HG21 1 1
18 31757 1 1 78 ILE HG22 H -6.395 5.967 -15.300 1.00 . A A . 78 ILE HG22 1 1
18 31758 1 1 78 ILE HG23 H -7.465 7.088 -16.184 1.00 . A A . 78 ILE HG23 1 1
18 31759 1 1 78 ILE N N -3.829 7.558 -18.167 1.00 . A A . 78 ILE N 1 1
18 31760 1 1 78 ILE O O -4.826 8.125 -14.831 1.00 . A A . 78 ILE O 1 1
18 31761 1 1 79 ILE C C -1.696 7.679 -13.751 1.00 . A A . 79 ILE C 1 1
18 31762 1 1 79 ILE CA C -2.683 6.562 -14.123 1.00 . A A . 79 ILE CA 1 1
18 31763 1 1 79 ILE CB C -2.112 5.149 -13.899 1.00 . A A . 79 ILE CB 1 1
18 31764 1 1 79 ILE CD1 C -4.434 4.102 -13.534 1.00 . A A . 79 ILE CD1 1 1
18 31765 1 1 79 ILE CG1 C -3.103 4.035 -14.290 1.00 . A A . 79 ILE CG1 1 1
18 31766 1 1 79 ILE CG2 C -1.745 5.003 -12.420 1.00 . A A . 79 ILE CG2 1 1
18 31767 1 1 79 ILE H H -2.805 6.182 -16.233 1.00 . A A . 79 ILE H 1 1
18 31768 1 1 79 ILE HA H -3.516 6.664 -13.427 1.00 . A A . 79 ILE HA 1 1
18 31769 1 1 79 ILE HB H -1.220 5.028 -14.514 1.00 . A A . 79 ILE HB 1 1
18 31770 1 1 79 ILE HD11 H -4.938 5.052 -13.711 1.00 . A A . 79 ILE HD11 1 1
18 31771 1 1 79 ILE HD12 H -5.077 3.313 -13.926 1.00 . A A . 79 ILE HD12 1 1
18 31772 1 1 79 ILE HD13 H -4.295 3.958 -12.463 1.00 . A A . 79 ILE HD13 1 1
18 31773 1 1 79 ILE HG12 H -3.312 4.087 -15.359 1.00 . A A . 79 ILE HG12 1 1
18 31774 1 1 79 ILE HG13 H -2.653 3.061 -14.099 1.00 . A A . 79 ILE HG13 1 1
18 31775 1 1 79 ILE HG21 H -2.488 5.492 -11.791 1.00 . A A . 79 ILE HG21 1 1
18 31776 1 1 79 ILE HG22 H -1.696 3.953 -12.129 1.00 . A A . 79 ILE HG22 1 1
18 31777 1 1 79 ILE HG23 H -0.771 5.472 -12.277 1.00 . A A . 79 ILE HG23 1 1
18 31778 1 1 79 ILE N N -3.224 6.707 -15.478 1.00 . A A . 79 ILE N 1 1
18 31779 1 1 79 ILE O O -1.560 8.024 -12.575 1.00 . A A . 79 ILE O 1 1
18 31780 1 1 80 ALA C C -0.990 10.625 -13.786 1.00 . A A . 80 ALA C 1 1
18 31781 1 1 80 ALA CA C -0.242 9.495 -14.531 1.00 . A A . 80 ALA CA 1 1
18 31782 1 1 80 ALA CB C 0.322 10.007 -15.862 1.00 . A A . 80 ALA CB 1 1
18 31783 1 1 80 ALA H H -1.201 7.995 -15.695 1.00 . A A . 80 ALA H 1 1
18 31784 1 1 80 ALA HA H 0.592 9.135 -13.927 1.00 . A A . 80 ALA HA 1 1
18 31785 1 1 80 ALA HB1 H -0.497 10.236 -16.544 1.00 . A A . 80 ALA HB1 1 1
18 31786 1 1 80 ALA HB2 H 0.903 10.911 -15.679 1.00 . A A . 80 ALA HB2 1 1
18 31787 1 1 80 ALA HB3 H 0.986 9.265 -16.304 1.00 . A A . 80 ALA HB3 1 1
18 31788 1 1 80 ALA N N -1.093 8.332 -14.749 1.00 . A A . 80 ALA N 1 1
18 31789 1 1 80 ALA O O -0.408 11.252 -12.900 1.00 . A A . 80 ALA O 1 1
18 31790 1 1 81 ARG C C -3.752 11.207 -12.078 1.00 . A A . 81 ARG C 1 1
18 31791 1 1 81 ARG CA C -3.130 11.803 -13.343 1.00 . A A . 81 ARG CA 1 1
18 31792 1 1 81 ARG CB C -4.202 12.500 -14.215 1.00 . A A . 81 ARG CB 1 1
18 31793 1 1 81 ARG CD C -5.488 10.869 -15.734 1.00 . A A . 81 ARG CD 1 1
18 31794 1 1 81 ARG CG C -5.513 11.725 -14.468 1.00 . A A . 81 ARG CG 1 1
18 31795 1 1 81 ARG CZ C -5.194 12.295 -17.804 1.00 . A A . 81 ARG CZ 1 1
18 31796 1 1 81 ARG H H -2.705 10.275 -14.816 1.00 . A A . 81 ARG H 1 1
18 31797 1 1 81 ARG HA H -2.471 12.593 -12.986 1.00 . A A . 81 ARG HA 1 1
18 31798 1 1 81 ARG HB2 H -4.473 13.418 -13.694 1.00 . A A . 81 ARG HB2 1 1
18 31799 1 1 81 ARG HB3 H -3.764 12.808 -15.164 1.00 . A A . 81 ARG HB3 1 1
18 31800 1 1 81 ARG HD2 H -4.491 10.438 -15.837 1.00 . A A . 81 ARG HD2 1 1
18 31801 1 1 81 ARG HD3 H -6.180 10.042 -15.579 1.00 . A A . 81 ARG HD3 1 1
18 31802 1 1 81 ARG HE H -6.924 11.781 -17.008 1.00 . A A . 81 ARG HE 1 1
18 31803 1 1 81 ARG HG2 H -5.741 11.079 -13.621 1.00 . A A . 81 ARG HG2 1 1
18 31804 1 1 81 ARG HG3 H -6.335 12.436 -14.553 1.00 . A A . 81 ARG HG3 1 1
18 31805 1 1 81 ARG HH11 H -3.482 11.372 -17.404 1.00 . A A . 81 ARG HH11 1 1
18 31806 1 1 81 ARG HH12 H -3.371 12.667 -18.574 1.00 . A A . 81 ARG HH12 1 1
18 31807 1 1 81 ARG HH21 H -6.757 13.255 -18.621 1.00 . A A . 81 ARG HH21 1 1
18 31808 1 1 81 ARG HH22 H -5.200 13.613 -19.325 1.00 . A A . 81 ARG HH22 1 1
18 31809 1 1 81 ARG N N -2.287 10.845 -14.094 1.00 . A A . 81 ARG N 1 1
18 31810 1 1 81 ARG NE N -5.927 11.647 -16.918 1.00 . A A . 81 ARG NE 1 1
18 31811 1 1 81 ARG NH1 N -3.903 12.153 -17.887 1.00 . A A . 81 ARG NH1 1 1
18 31812 1 1 81 ARG NH2 N -5.759 13.106 -18.653 1.00 . A A . 81 ARG NH2 1 1
18 31813 1 1 81 ARG O O -4.055 11.960 -11.152 1.00 . A A . 81 ARG O 1 1
18 31814 1 1 82 ALA C C -3.734 9.384 -9.575 1.00 . A A . 82 ALA C 1 1
18 31815 1 1 82 ALA CA C -4.549 9.212 -10.871 1.00 . A A . 82 ALA CA 1 1
18 31816 1 1 82 ALA CB C -4.713 7.726 -11.190 1.00 . A A . 82 ALA CB 1 1
18 31817 1 1 82 ALA H H -3.703 9.329 -12.836 1.00 . A A . 82 ALA H 1 1
18 31818 1 1 82 ALA HA H -5.532 9.651 -10.696 1.00 . A A . 82 ALA HA 1 1
18 31819 1 1 82 ALA HB1 H -3.729 7.264 -11.265 1.00 . A A . 82 ALA HB1 1 1
18 31820 1 1 82 ALA HB2 H -5.261 7.245 -10.379 1.00 . A A . 82 ALA HB2 1 1
18 31821 1 1 82 ALA HB3 H -5.259 7.602 -12.124 1.00 . A A . 82 ALA HB3 1 1
18 31822 1 1 82 ALA N N -3.942 9.884 -12.027 1.00 . A A . 82 ALA N 1 1
18 31823 1 1 82 ALA O O -4.288 9.274 -8.477 1.00 . A A . 82 ALA O 1 1
18 31824 1 1 83 GLY C C -0.381 9.072 -8.330 1.00 . A A . 83 GLY C 1 1
18 31825 1 1 83 GLY CA C -1.551 10.023 -8.592 1.00 . A A . 83 GLY CA 1 1
18 31826 1 1 83 GLY H H -2.063 9.680 -10.650 1.00 . A A . 83 GLY H 1 1
18 31827 1 1 83 GLY HA2 H -1.136 11.012 -8.790 1.00 . A A . 83 GLY HA2 1 1
18 31828 1 1 83 GLY HA3 H -2.132 10.082 -7.672 1.00 . A A . 83 GLY HA3 1 1
18 31829 1 1 83 GLY N N -2.427 9.645 -9.707 1.00 . A A . 83 GLY N 1 1
18 31830 1 1 83 GLY O O 0.179 9.080 -7.235 1.00 . A A . 83 GLY O 1 1
18 31831 1 1 84 ALA C C 2.096 7.283 -10.222 1.00 . A A . 84 ALA C 1 1
18 31832 1 1 84 ALA CA C 0.961 7.160 -9.187 1.00 . A A . 84 ALA CA 1 1
18 31833 1 1 84 ALA CB C 0.206 5.845 -9.350 1.00 . A A . 84 ALA CB 1 1
18 31834 1 1 84 ALA H H -0.516 8.295 -10.187 1.00 . A A . 84 ALA H 1 1
18 31835 1 1 84 ALA HA H 1.411 7.154 -8.195 1.00 . A A . 84 ALA HA 1 1
18 31836 1 1 84 ALA HB1 H 0.903 5.012 -9.446 1.00 . A A . 84 ALA HB1 1 1
18 31837 1 1 84 ALA HB2 H -0.430 5.686 -8.479 1.00 . A A . 84 ALA HB2 1 1
18 31838 1 1 84 ALA HB3 H -0.411 5.896 -10.248 1.00 . A A . 84 ALA HB3 1 1
18 31839 1 1 84 ALA N N -0.021 8.238 -9.309 1.00 . A A . 84 ALA N 1 1
18 31840 1 1 84 ALA O O 2.117 8.208 -11.042 1.00 . A A . 84 ALA O 1 1
18 31841 1 1 85 LYS C C 3.943 4.992 -12.049 1.00 . A A . 85 LYS C 1 1
18 31842 1 1 85 LYS CA C 4.129 6.213 -11.157 1.00 . A A . 85 LYS CA 1 1
18 31843 1 1 85 LYS CB C 5.474 6.218 -10.426 1.00 . A A . 85 LYS CB 1 1
18 31844 1 1 85 LYS CD C 6.918 4.964 -8.700 1.00 . A A . 85 LYS CD 1 1
18 31845 1 1 85 LYS CE C 7.206 6.159 -7.771 1.00 . A A . 85 LYS CE 1 1
18 31846 1 1 85 LYS CG C 5.600 5.015 -9.485 1.00 . A A . 85 LYS CG 1 1
18 31847 1 1 85 LYS H H 2.945 5.596 -9.499 1.00 . A A . 85 LYS H 1 1
18 31848 1 1 85 LYS HA H 4.114 7.088 -11.806 1.00 . A A . 85 LYS HA 1 1
18 31849 1 1 85 LYS HB2 H 6.282 6.179 -11.157 1.00 . A A . 85 LYS HB2 1 1
18 31850 1 1 85 LYS HB3 H 5.553 7.144 -9.855 1.00 . A A . 85 LYS HB3 1 1
18 31851 1 1 85 LYS HD2 H 6.851 4.072 -8.077 1.00 . A A . 85 LYS HD2 1 1
18 31852 1 1 85 LYS HD3 H 7.756 4.832 -9.385 1.00 . A A . 85 LYS HD3 1 1
18 31853 1 1 85 LYS HE2 H 6.282 6.489 -7.297 1.00 . A A . 85 LYS HE2 1 1
18 31854 1 1 85 LYS HE3 H 7.865 5.799 -6.979 1.00 . A A . 85 LYS HE3 1 1
18 31855 1 1 85 LYS HG2 H 4.768 5.016 -8.781 1.00 . A A . 85 LYS HG2 1 1
18 31856 1 1 85 LYS HG3 H 5.474 4.101 -10.065 1.00 . A A . 85 LYS HG3 1 1
18 31857 1 1 85 LYS HZ1 H 7.261 7.821 -9.046 1.00 . A A . 85 LYS HZ1 1 1
18 31858 1 1 85 LYS HZ2 H 8.276 7.928 -7.775 1.00 . A A . 85 LYS HZ2 1 1
18 31859 1 1 85 LYS HZ3 H 8.666 6.979 -9.016 1.00 . A A . 85 LYS HZ3 1 1
18 31860 1 1 85 LYS N N 3.029 6.322 -10.196 1.00 . A A . 85 LYS N 1 1
18 31861 1 1 85 LYS NZ N 7.886 7.291 -8.456 1.00 . A A . 85 LYS NZ 1 1
18 31862 1 1 85 LYS O O 3.703 3.871 -11.584 1.00 . A A . 85 LYS O 1 1
18 31863 1 1 86 THR C C 4.987 4.153 -15.349 1.00 . A A . 86 THR C 1 1
18 31864 1 1 86 THR CA C 3.801 4.288 -14.417 1.00 . A A . 86 THR CA 1 1
18 31865 1 1 86 THR CB C 2.563 4.768 -15.224 1.00 . A A . 86 THR CB 1 1
18 31866 1 1 86 THR CG2 C 1.719 3.667 -15.856 1.00 . A A . 86 THR CG2 1 1
18 31867 1 1 86 THR H H 4.212 6.203 -13.595 1.00 . A A . 86 THR H 1 1
18 31868 1 1 86 THR HA H 3.644 3.306 -13.970 1.00 . A A . 86 THR HA 1 1
18 31869 1 1 86 THR HB H 2.916 5.376 -16.057 1.00 . A A . 86 THR HB 1 1
18 31870 1 1 86 THR HG1 H 1.163 6.101 -15.053 1.00 . A A . 86 THR HG1 1 1
18 31871 1 1 86 THR HG21 H 1.842 2.727 -15.318 1.00 . A A . 86 THR HG21 1 1
18 31872 1 1 86 THR HG22 H 0.661 3.928 -15.827 1.00 . A A . 86 THR HG22 1 1
18 31873 1 1 86 THR HG23 H 2.032 3.522 -16.891 1.00 . A A . 86 THR HG23 1 1
18 31874 1 1 86 THR N N 4.112 5.231 -13.340 1.00 . A A . 86 THR N 1 1
18 31875 1 1 86 THR O O 5.598 5.154 -15.729 1.00 . A A . 86 THR O 1 1
18 31876 1 1 86 THR OG1 O 1.695 5.575 -14.452 1.00 . A A . 86 THR OG1 1 1
18 31877 1 1 87 ILE C C 6.235 1.596 -17.593 1.00 . A A . 87 ILE C 1 1
18 31878 1 1 87 ILE CA C 6.530 2.617 -16.505 1.00 . A A . 87 ILE CA 1 1
18 31879 1 1 87 ILE CB C 7.701 2.135 -15.612 1.00 . A A . 87 ILE CB 1 1
18 31880 1 1 87 ILE CD1 C 6.485 1.290 -13.451 1.00 . A A . 87 ILE CD1 1 1
18 31881 1 1 87 ILE CG1 C 7.361 0.974 -14.660 1.00 . A A . 87 ILE CG1 1 1
18 31882 1 1 87 ILE CG2 C 8.375 3.319 -14.912 1.00 . A A . 87 ILE CG2 1 1
18 31883 1 1 87 ILE H H 4.759 2.148 -15.379 1.00 . A A . 87 ILE H 1 1
18 31884 1 1 87 ILE HA H 6.859 3.515 -17.029 1.00 . A A . 87 ILE HA 1 1
18 31885 1 1 87 ILE HB H 8.471 1.723 -16.262 1.00 . A A . 87 ILE HB 1 1
18 31886 1 1 87 ILE HD11 H 5.456 1.031 -13.702 1.00 . A A . 87 ILE HD11 1 1
18 31887 1 1 87 ILE HD12 H 6.796 0.678 -12.604 1.00 . A A . 87 ILE HD12 1 1
18 31888 1 1 87 ILE HD13 H 6.522 2.351 -13.201 1.00 . A A . 87 ILE HD13 1 1
18 31889 1 1 87 ILE HG12 H 6.839 0.216 -15.242 1.00 . A A . 87 ILE HG12 1 1
18 31890 1 1 87 ILE HG13 H 8.294 0.545 -14.298 1.00 . A A . 87 ILE HG13 1 1
18 31891 1 1 87 ILE HG21 H 7.655 3.870 -14.307 1.00 . A A . 87 ILE HG21 1 1
18 31892 1 1 87 ILE HG22 H 9.180 2.946 -14.278 1.00 . A A . 87 ILE HG22 1 1
18 31893 1 1 87 ILE HG23 H 8.795 3.997 -15.655 1.00 . A A . 87 ILE HG23 1 1
18 31894 1 1 87 ILE N N 5.318 2.918 -15.715 1.00 . A A . 87 ILE N 1 1
18 31895 1 1 87 ILE O O 5.210 0.938 -17.544 1.00 . A A . 87 ILE O 1 1
18 31896 1 1 88 GLU C C 8.160 -0.379 -19.887 1.00 . A A . 88 GLU C 1 1
18 31897 1 1 88 GLU CA C 6.966 0.577 -19.738 1.00 . A A . 88 GLU CA 1 1
18 31898 1 1 88 GLU CB C 6.764 1.407 -21.022 1.00 . A A . 88 GLU CB 1 1
18 31899 1 1 88 GLU CD C 5.245 2.809 -22.470 1.00 . A A . 88 GLU CD 1 1
18 31900 1 1 88 GLU CG C 5.360 2.003 -21.160 1.00 . A A . 88 GLU CG 1 1
18 31901 1 1 88 GLU H H 7.986 1.980 -18.469 1.00 . A A . 88 GLU H 1 1
18 31902 1 1 88 GLU HA H 6.078 -0.040 -19.599 1.00 . A A . 88 GLU HA 1 1
18 31903 1 1 88 GLU HB2 H 7.503 2.208 -21.053 1.00 . A A . 88 GLU HB2 1 1
18 31904 1 1 88 GLU HB3 H 6.918 0.758 -21.884 1.00 . A A . 88 GLU HB3 1 1
18 31905 1 1 88 GLU HG2 H 4.630 1.194 -21.157 1.00 . A A . 88 GLU HG2 1 1
18 31906 1 1 88 GLU HG3 H 5.153 2.642 -20.301 1.00 . A A . 88 GLU HG3 1 1
18 31907 1 1 88 GLU N N 7.135 1.443 -18.557 1.00 . A A . 88 GLU N 1 1
18 31908 1 1 88 GLU O O 9.132 -0.091 -20.594 1.00 . A A . 88 GLU O 1 1
18 31909 1 1 88 GLU OE1 O 5.612 4.008 -22.482 1.00 . A A . 88 GLU OE1 1 1
18 31910 1 1 88 GLU OE2 O 4.774 2.254 -23.486 1.00 . A A . 88 GLU OE2 1 1
18 31911 1 1 89 VAL C C 8.825 -3.355 -20.663 1.00 . A A . 89 VAL C 1 1
18 31912 1 1 89 VAL CA C 9.099 -2.598 -19.348 1.00 . A A . 89 VAL CA 1 1
18 31913 1 1 89 VAL CB C 9.160 -3.518 -18.105 1.00 . A A . 89 VAL CB 1 1
18 31914 1 1 89 VAL CG1 C 9.176 -2.722 -16.793 1.00 . A A . 89 VAL CG1 1 1
18 31915 1 1 89 VAL CG2 C 7.980 -4.491 -18.030 1.00 . A A . 89 VAL CG2 1 1
18 31916 1 1 89 VAL H H 7.253 -1.727 -18.701 1.00 . A A . 89 VAL H 1 1
18 31917 1 1 89 VAL HA H 10.086 -2.144 -19.445 1.00 . A A . 89 VAL HA 1 1
18 31918 1 1 89 VAL HB H 10.075 -4.108 -18.160 1.00 . A A . 89 VAL HB 1 1
18 31919 1 1 89 VAL HG11 H 8.339 -2.027 -16.736 1.00 . A A . 89 VAL HG11 1 1
18 31920 1 1 89 VAL HG12 H 9.098 -3.405 -15.947 1.00 . A A . 89 VAL HG12 1 1
18 31921 1 1 89 VAL HG13 H 10.108 -2.163 -16.718 1.00 . A A . 89 VAL HG13 1 1
18 31922 1 1 89 VAL HG21 H 7.049 -3.927 -17.990 1.00 . A A . 89 VAL HG21 1 1
18 31923 1 1 89 VAL HG22 H 7.974 -5.149 -18.899 1.00 . A A . 89 VAL HG22 1 1
18 31924 1 1 89 VAL HG23 H 8.064 -5.108 -17.136 1.00 . A A . 89 VAL HG23 1 1
18 31925 1 1 89 VAL N N 8.111 -1.514 -19.189 1.00 . A A . 89 VAL N 1 1
18 31926 1 1 89 VAL O O 7.720 -3.311 -21.208 1.00 . A A . 89 VAL O 1 1
18 31927 1 1 90 THR C C 10.347 -6.054 -22.635 1.00 . A A . 90 THR C 1 1
18 31928 1 1 90 THR CA C 9.760 -4.647 -22.556 1.00 . A A . 90 THR CA 1 1
18 31929 1 1 90 THR CB C 10.526 -3.775 -23.574 1.00 . A A . 90 THR CB 1 1
18 31930 1 1 90 THR CG2 C 9.845 -2.447 -23.898 1.00 . A A . 90 THR CG2 1 1
18 31931 1 1 90 THR H H 10.697 -4.129 -20.709 1.00 . A A . 90 THR H 1 1
18 31932 1 1 90 THR HA H 8.725 -4.724 -22.889 1.00 . A A . 90 THR HA 1 1
18 31933 1 1 90 THR HB H 10.623 -4.327 -24.509 1.00 . A A . 90 THR HB 1 1
18 31934 1 1 90 THR HG1 H 11.770 -2.740 -22.526 1.00 . A A . 90 THR HG1 1 1
18 31935 1 1 90 THR HG21 H 8.918 -2.639 -24.438 1.00 . A A . 90 THR HG21 1 1
18 31936 1 1 90 THR HG22 H 9.622 -1.888 -22.990 1.00 . A A . 90 THR HG22 1 1
18 31937 1 1 90 THR HG23 H 10.506 -1.858 -24.533 1.00 . A A . 90 THR HG23 1 1
18 31938 1 1 90 THR N N 9.818 -4.065 -21.199 1.00 . A A . 90 THR N 1 1
18 31939 1 1 90 THR O O 11.015 -6.523 -21.719 1.00 . A A . 90 THR O 1 1
18 31940 1 1 90 THR OG1 O 11.827 -3.499 -23.111 1.00 . A A . 90 THR OG1 1 1
18 31941 1 1 91 THR C C 12.233 -7.739 -24.710 1.00 . A A . 91 THR C 1 1
18 31942 1 1 91 THR CA C 10.805 -7.973 -24.166 1.00 . A A . 91 THR CA 1 1
18 31943 1 1 91 THR CB C 9.944 -8.728 -25.192 1.00 . A A . 91 THR CB 1 1
18 31944 1 1 91 THR CG2 C 8.652 -9.231 -24.545 1.00 . A A . 91 THR CG2 1 1
18 31945 1 1 91 THR H H 9.542 -6.296 -24.472 1.00 . A A . 91 THR H 1 1
18 31946 1 1 91 THR HA H 10.904 -8.608 -23.286 1.00 . A A . 91 THR HA 1 1
18 31947 1 1 91 THR HB H 10.493 -9.590 -25.573 1.00 . A A . 91 THR HB 1 1
18 31948 1 1 91 THR HG1 H 9.167 -8.417 -26.941 1.00 . A A . 91 THR HG1 1 1
18 31949 1 1 91 THR HG21 H 8.886 -9.881 -23.702 1.00 . A A . 91 THR HG21 1 1
18 31950 1 1 91 THR HG22 H 8.046 -8.395 -24.191 1.00 . A A . 91 THR HG22 1 1
18 31951 1 1 91 THR HG23 H 8.079 -9.804 -25.274 1.00 . A A . 91 THR HG23 1 1
18 31952 1 1 91 THR N N 10.138 -6.717 -23.774 1.00 . A A . 91 THR N 1 1
18 31953 1 1 91 THR O O 12.800 -8.593 -25.395 1.00 . A A . 91 THR O 1 1
18 31954 1 1 91 THR OG1 O 9.579 -7.876 -26.262 1.00 . A A . 91 THR OG1 1 1
18 31955 1 1 92 GLU C C 15.054 -5.570 -23.855 1.00 . A A . 92 GLU C 1 1
18 31956 1 1 92 GLU CA C 14.104 -6.080 -24.961 1.00 . A A . 92 GLU CA 1 1
18 31957 1 1 92 GLU CB C 13.803 -4.964 -25.983 1.00 . A A . 92 GLU CB 1 1
18 31958 1 1 92 GLU CD C 13.894 -6.448 -28.099 1.00 . A A . 92 GLU CD 1 1
18 31959 1 1 92 GLU CG C 13.079 -5.443 -27.253 1.00 . A A . 92 GLU CG 1 1
18 31960 1 1 92 GLU H H 12.365 -5.971 -23.758 1.00 . A A . 92 GLU H 1 1
18 31961 1 1 92 GLU HA H 14.632 -6.884 -25.475 1.00 . A A . 92 GLU HA 1 1
18 31962 1 1 92 GLU HB2 H 13.184 -4.205 -25.504 1.00 . A A . 92 GLU HB2 1 1
18 31963 1 1 92 GLU HB3 H 14.730 -4.476 -26.284 1.00 . A A . 92 GLU HB3 1 1
18 31964 1 1 92 GLU HG2 H 12.126 -5.889 -26.968 1.00 . A A . 92 GLU HG2 1 1
18 31965 1 1 92 GLU HG3 H 12.853 -4.568 -27.864 1.00 . A A . 92 GLU HG3 1 1
18 31966 1 1 92 GLU N N 12.836 -6.581 -24.409 1.00 . A A . 92 GLU N 1 1
18 31967 1 1 92 GLU O O 14.739 -5.620 -22.665 1.00 . A A . 92 GLU O 1 1
18 31968 1 1 92 GLU OE1 O 15.150 -6.415 -28.078 1.00 . A A . 92 GLU OE1 1 1
18 31969 1 1 92 GLU OE2 O 13.281 -7.271 -28.822 1.00 . A A . 92 GLU OE2 1 1
18 31970 1 1 93 GLU C C 16.905 -3.571 -22.311 1.00 . A A . 93 GLU C 1 1
18 31971 1 1 93 GLU CA C 17.319 -4.686 -23.298 1.00 . A A . 93 GLU CA 1 1
18 31972 1 1 93 GLU CB C 18.547 -4.278 -24.135 1.00 . A A . 93 GLU CB 1 1
18 31973 1 1 93 GLU CD C 21.041 -3.834 -24.224 1.00 . A A . 93 GLU CD 1 1
18 31974 1 1 93 GLU CG C 19.828 -4.104 -23.309 1.00 . A A . 93 GLU CG 1 1
18 31975 1 1 93 GLU H H 16.462 -5.091 -25.218 1.00 . A A . 93 GLU H 1 1
18 31976 1 1 93 GLU HA H 17.598 -5.551 -22.696 1.00 . A A . 93 GLU HA 1 1
18 31977 1 1 93 GLU HB2 H 18.730 -5.059 -24.874 1.00 . A A . 93 GLU HB2 1 1
18 31978 1 1 93 GLU HB3 H 18.333 -3.350 -24.664 1.00 . A A . 93 GLU HB3 1 1
18 31979 1 1 93 GLU HG2 H 19.700 -3.272 -22.615 1.00 . A A . 93 GLU HG2 1 1
18 31980 1 1 93 GLU HG3 H 19.997 -5.007 -22.723 1.00 . A A . 93 GLU HG3 1 1
18 31981 1 1 93 GLU N N 16.251 -5.109 -24.230 1.00 . A A . 93 GLU N 1 1
18 31982 1 1 93 GLU O O 17.431 -3.487 -21.199 1.00 . A A . 93 GLU O 1 1
18 31983 1 1 93 GLU OE1 O 21.624 -4.801 -24.772 1.00 . A A . 93 GLU OE1 1 1
18 31984 1 1 93 GLU OE2 O 21.433 -2.652 -24.390 1.00 . A A . 93 GLU OE2 1 1
18 31985 1 1 94 GLU C C 14.576 -2.168 -20.625 1.00 . A A . 94 GLU C 1 1
18 31986 1 1 94 GLU CA C 15.343 -1.670 -21.871 1.00 . A A . 94 GLU CA 1 1
18 31987 1 1 94 GLU CB C 14.409 -0.815 -22.750 1.00 . A A . 94 GLU CB 1 1
18 31988 1 1 94 GLU CD C 16.033 -0.513 -24.732 1.00 . A A . 94 GLU CD 1 1
18 31989 1 1 94 GLU CG C 15.140 0.168 -23.676 1.00 . A A . 94 GLU CG 1 1
18 31990 1 1 94 GLU H H 15.552 -2.875 -23.617 1.00 . A A . 94 GLU H 1 1
18 31991 1 1 94 GLU HA H 16.146 -1.032 -21.500 1.00 . A A . 94 GLU HA 1 1
18 31992 1 1 94 GLU HB2 H 13.768 -1.464 -23.347 1.00 . A A . 94 GLU HB2 1 1
18 31993 1 1 94 GLU HB3 H 13.764 -0.220 -22.104 1.00 . A A . 94 GLU HB3 1 1
18 31994 1 1 94 GLU HG2 H 14.395 0.780 -24.185 1.00 . A A . 94 GLU HG2 1 1
18 31995 1 1 94 GLU HG3 H 15.736 0.836 -23.053 1.00 . A A . 94 GLU HG3 1 1
18 31996 1 1 94 GLU N N 15.928 -2.743 -22.689 1.00 . A A . 94 GLU N 1 1
18 31997 1 1 94 GLU O O 14.280 -1.351 -19.747 1.00 . A A . 94 GLU O 1 1
18 31998 1 1 94 GLU OE1 O 17.236 -0.166 -24.816 1.00 . A A . 94 GLU OE1 1 1
18 31999 1 1 94 GLU OE2 O 15.541 -1.385 -25.491 1.00 . A A . 94 GLU OE2 1 1
18 32000 1 1 95 LEU C C 14.042 -3.605 -18.033 1.00 . A A . 95 LEU C 1 1
18 32001 1 1 95 LEU CA C 13.530 -4.083 -19.400 1.00 . A A . 95 LEU CA 1 1
18 32002 1 1 95 LEU CB C 13.581 -5.619 -19.571 1.00 . A A . 95 LEU CB 1 1
18 32003 1 1 95 LEU CD1 C 12.753 -7.941 -19.119 1.00 . A A . 95 LEU CD1 1 1
18 32004 1 1 95 LEU CD2 C 13.061 -6.480 -17.182 1.00 . A A . 95 LEU CD2 1 1
18 32005 1 1 95 LEU CG C 12.674 -6.480 -18.664 1.00 . A A . 95 LEU CG 1 1
18 32006 1 1 95 LEU H H 14.531 -4.078 -21.279 1.00 . A A . 95 LEU H 1 1
18 32007 1 1 95 LEU HA H 12.488 -3.772 -19.480 1.00 . A A . 95 LEU HA 1 1
18 32008 1 1 95 LEU HB2 H 13.278 -5.829 -20.596 1.00 . A A . 95 LEU HB2 1 1
18 32009 1 1 95 LEU HB3 H 14.612 -5.957 -19.464 1.00 . A A . 95 LEU HB3 1 1
18 32010 1 1 95 LEU HD11 H 12.480 -8.025 -20.171 1.00 . A A . 95 LEU HD11 1 1
18 32011 1 1 95 LEU HD12 H 13.768 -8.317 -18.990 1.00 . A A . 95 LEU HD12 1 1
18 32012 1 1 95 LEU HD13 H 12.062 -8.553 -18.539 1.00 . A A . 95 LEU HD13 1 1
18 32013 1 1 95 LEU HD21 H 14.119 -6.715 -17.070 1.00 . A A . 95 LEU HD21 1 1
18 32014 1 1 95 LEU HD22 H 12.854 -5.507 -16.736 1.00 . A A . 95 LEU HD22 1 1
18 32015 1 1 95 LEU HD23 H 12.466 -7.216 -16.641 1.00 . A A . 95 LEU HD23 1 1
18 32016 1 1 95 LEU HG H 11.643 -6.141 -18.761 1.00 . A A . 95 LEU HG 1 1
18 32017 1 1 95 LEU N N 14.273 -3.473 -20.513 1.00 . A A . 95 LEU N 1 1
18 32018 1 1 95 LEU O O 13.277 -3.014 -17.267 1.00 . A A . 95 LEU O 1 1
18 32019 1 1 96 ARG C C 15.876 -2.020 -16.079 1.00 . A A . 96 ARG C 1 1
18 32020 1 1 96 ARG CA C 15.895 -3.515 -16.401 1.00 . A A . 96 ARG CA 1 1
18 32021 1 1 96 ARG CB C 17.287 -4.145 -16.219 1.00 . A A . 96 ARG CB 1 1
18 32022 1 1 96 ARG CD C 19.749 -4.225 -16.752 1.00 . A A . 96 ARG CD 1 1
18 32023 1 1 96 ARG CG C 18.435 -3.467 -16.993 1.00 . A A . 96 ARG CG 1 1
18 32024 1 1 96 ARG CZ C 21.426 -3.478 -18.481 1.00 . A A . 96 ARG CZ 1 1
18 32025 1 1 96 ARG H H 15.907 -4.280 -18.422 1.00 . A A . 96 ARG H 1 1
18 32026 1 1 96 ARG HA H 15.247 -3.978 -15.658 1.00 . A A . 96 ARG HA 1 1
18 32027 1 1 96 ARG HB2 H 17.528 -4.116 -15.156 1.00 . A A . 96 ARG HB2 1 1
18 32028 1 1 96 ARG HB3 H 17.231 -5.194 -16.510 1.00 . A A . 96 ARG HB3 1 1
18 32029 1 1 96 ARG HD2 H 19.876 -4.373 -15.680 1.00 . A A . 96 ARG HD2 1 1
18 32030 1 1 96 ARG HD3 H 19.696 -5.213 -17.209 1.00 . A A . 96 ARG HD3 1 1
18 32031 1 1 96 ARG HE H 21.445 -2.958 -16.567 1.00 . A A . 96 ARG HE 1 1
18 32032 1 1 96 ARG HG2 H 18.211 -3.457 -18.060 1.00 . A A . 96 ARG HG2 1 1
18 32033 1 1 96 ARG HG3 H 18.555 -2.441 -16.645 1.00 . A A . 96 ARG HG3 1 1
18 32034 1 1 96 ARG HH11 H 19.993 -4.598 -19.314 1.00 . A A . 96 ARG HH11 1 1
18 32035 1 1 96 ARG HH12 H 21.276 -4.093 -20.392 1.00 . A A . 96 ARG HH12 1 1
18 32036 1 1 96 ARG HH21 H 23.006 -2.333 -17.995 1.00 . A A . 96 ARG HH21 1 1
18 32037 1 1 96 ARG HH22 H 22.912 -2.816 -19.667 1.00 . A A . 96 ARG HH22 1 1
18 32038 1 1 96 ARG N N 15.331 -3.823 -17.729 1.00 . A A . 96 ARG N 1 1
18 32039 1 1 96 ARG NE N 20.925 -3.483 -17.256 1.00 . A A . 96 ARG NE 1 1
18 32040 1 1 96 ARG NH1 N 20.861 -4.106 -19.472 1.00 . A A . 96 ARG NH1 1 1
18 32041 1 1 96 ARG NH2 N 22.519 -2.816 -18.736 1.00 . A A . 96 ARG NH2 1 1
18 32042 1 1 96 ARG O O 15.607 -1.655 -14.938 1.00 . A A . 96 ARG O 1 1
18 32043 1 1 97 LYS C C 14.607 0.762 -16.604 1.00 . A A . 97 LYS C 1 1
18 32044 1 1 97 LYS CA C 16.022 0.306 -16.953 1.00 . A A . 97 LYS CA 1 1
18 32045 1 1 97 LYS CB C 16.512 0.984 -18.248 1.00 . A A . 97 LYS CB 1 1
18 32046 1 1 97 LYS CD C 18.939 1.410 -17.540 1.00 . A A . 97 LYS CD 1 1
18 32047 1 1 97 LYS CE C 20.390 1.319 -18.031 1.00 . A A . 97 LYS CE 1 1
18 32048 1 1 97 LYS CG C 17.999 0.761 -18.571 1.00 . A A . 97 LYS CG 1 1
18 32049 1 1 97 LYS H H 16.248 -1.558 -17.998 1.00 . A A . 97 LYS H 1 1
18 32050 1 1 97 LYS HA H 16.651 0.627 -16.123 1.00 . A A . 97 LYS HA 1 1
18 32051 1 1 97 LYS HB2 H 15.923 0.619 -19.090 1.00 . A A . 97 LYS HB2 1 1
18 32052 1 1 97 LYS HB3 H 16.340 2.058 -18.170 1.00 . A A . 97 LYS HB3 1 1
18 32053 1 1 97 LYS HD2 H 18.666 2.458 -17.412 1.00 . A A . 97 LYS HD2 1 1
18 32054 1 1 97 LYS HD3 H 18.850 0.896 -16.583 1.00 . A A . 97 LYS HD3 1 1
18 32055 1 1 97 LYS HE2 H 20.662 0.270 -18.137 1.00 . A A . 97 LYS HE2 1 1
18 32056 1 1 97 LYS HE3 H 20.456 1.780 -19.017 1.00 . A A . 97 LYS HE3 1 1
18 32057 1 1 97 LYS HG2 H 18.209 -0.306 -18.638 1.00 . A A . 97 LYS HG2 1 1
18 32058 1 1 97 LYS HG3 H 18.201 1.207 -19.545 1.00 . A A . 97 LYS HG3 1 1
18 32059 1 1 97 LYS HZ1 H 21.291 1.591 -16.174 1.00 . A A . 97 LYS HZ1 1 1
18 32060 1 1 97 LYS HZ2 H 22.279 1.936 -17.422 1.00 . A A . 97 LYS HZ2 1 1
18 32061 1 1 97 LYS HZ3 H 21.104 2.981 -17.003 1.00 . A A . 97 LYS HZ3 1 1
18 32062 1 1 97 LYS N N 16.094 -1.160 -17.082 1.00 . A A . 97 LYS N 1 1
18 32063 1 1 97 LYS NZ N 21.325 2.000 -17.097 1.00 . A A . 97 LYS NZ 1 1
18 32064 1 1 97 LYS O O 14.432 1.511 -15.646 1.00 . A A . 97 LYS O 1 1
18 32065 1 1 98 ALA C C 11.722 0.101 -15.682 1.00 . A A . 98 ALA C 1 1
18 32066 1 1 98 ALA CA C 12.195 0.572 -17.062 1.00 . A A . 98 ALA CA 1 1
18 32067 1 1 98 ALA CB C 11.347 -0.094 -18.133 1.00 . A A . 98 ALA CB 1 1
18 32068 1 1 98 ALA H H 13.823 -0.347 -18.094 1.00 . A A . 98 ALA H 1 1
18 32069 1 1 98 ALA HA H 12.045 1.649 -17.124 1.00 . A A . 98 ALA HA 1 1
18 32070 1 1 98 ALA HB1 H 11.545 0.348 -19.111 1.00 . A A . 98 ALA HB1 1 1
18 32071 1 1 98 ALA HB2 H 11.575 -1.159 -18.152 1.00 . A A . 98 ALA HB2 1 1
18 32072 1 1 98 ALA HB3 H 10.297 0.035 -17.872 1.00 . A A . 98 ALA HB3 1 1
18 32073 1 1 98 ALA N N 13.601 0.266 -17.322 1.00 . A A . 98 ALA N 1 1
18 32074 1 1 98 ALA O O 11.035 0.842 -14.979 1.00 . A A . 98 ALA O 1 1
18 32075 1 1 99 VAL C C 12.383 -0.758 -12.890 1.00 . A A . 99 VAL C 1 1
18 32076 1 1 99 VAL CA C 11.767 -1.657 -13.956 1.00 . A A . 99 VAL CA 1 1
18 32077 1 1 99 VAL CB C 12.271 -3.106 -13.780 1.00 . A A . 99 VAL CB 1 1
18 32078 1 1 99 VAL CG1 C 12.170 -3.623 -12.339 1.00 . A A . 99 VAL CG1 1 1
18 32079 1 1 99 VAL CG2 C 11.472 -4.100 -14.624 1.00 . A A . 99 VAL CG2 1 1
18 32080 1 1 99 VAL H H 12.601 -1.710 -15.931 1.00 . A A . 99 VAL H 1 1
18 32081 1 1 99 VAL HA H 10.682 -1.619 -13.854 1.00 . A A . 99 VAL HA 1 1
18 32082 1 1 99 VAL HB H 13.319 -3.151 -14.073 1.00 . A A . 99 VAL HB 1 1
18 32083 1 1 99 VAL HG11 H 11.135 -3.591 -11.996 1.00 . A A . 99 VAL HG11 1 1
18 32084 1 1 99 VAL HG12 H 12.532 -4.649 -12.297 1.00 . A A . 99 VAL HG12 1 1
18 32085 1 1 99 VAL HG13 H 12.806 -3.032 -11.678 1.00 . A A . 99 VAL HG13 1 1
18 32086 1 1 99 VAL HG21 H 11.922 -5.090 -14.545 1.00 . A A . 99 VAL HG21 1 1
18 32087 1 1 99 VAL HG22 H 10.441 -4.147 -14.276 1.00 . A A . 99 VAL HG22 1 1
18 32088 1 1 99 VAL HG23 H 11.488 -3.801 -15.672 1.00 . A A . 99 VAL HG23 1 1
18 32089 1 1 99 VAL N N 12.093 -1.123 -15.285 1.00 . A A . 99 VAL N 1 1
18 32090 1 1 99 VAL O O 11.697 -0.300 -11.980 1.00 . A A . 99 VAL O 1 1
18 32091 1 1 100 ALA C C 13.802 1.789 -11.920 1.00 . A A . 100 ALA C 1 1
18 32092 1 1 100 ALA CA C 14.417 0.383 -12.089 1.00 . A A . 100 ALA CA 1 1
18 32093 1 1 100 ALA CB C 15.889 0.457 -12.523 1.00 . A A . 100 ALA CB 1 1
18 32094 1 1 100 ALA H H 14.143 -0.840 -13.845 1.00 . A A . 100 ALA H 1 1
18 32095 1 1 100 ALA HA H 14.380 -0.112 -11.118 1.00 . A A . 100 ALA HA 1 1
18 32096 1 1 100 ALA HB1 H 15.963 0.925 -13.505 1.00 . A A . 100 ALA HB1 1 1
18 32097 1 1 100 ALA HB2 H 16.451 1.046 -11.798 1.00 . A A . 100 ALA HB2 1 1
18 32098 1 1 100 ALA HB3 H 16.319 -0.542 -12.569 1.00 . A A . 100 ALA HB3 1 1
18 32099 1 1 100 ALA N N 13.672 -0.450 -13.039 1.00 . A A . 100 ALA N 1 1
18 32100 1 1 100 ALA O O 13.684 2.264 -10.790 1.00 . A A . 100 ALA O 1 1
18 32101 1 1 101 LYS C C 11.556 3.997 -12.162 1.00 . A A . 101 LYS C 1 1
18 32102 1 1 101 LYS CA C 12.744 3.747 -13.100 1.00 . A A . 101 LYS CA 1 1
18 32103 1 1 101 LYS CB C 12.366 4.006 -14.578 1.00 . A A . 101 LYS CB 1 1
18 32104 1 1 101 LYS CD C 13.323 6.357 -14.761 1.00 . A A . 101 LYS CD 1 1
18 32105 1 1 101 LYS CE C 13.072 7.743 -15.370 1.00 . A A . 101 LYS CE 1 1
18 32106 1 1 101 LYS CG C 12.081 5.469 -14.951 1.00 . A A . 101 LYS CG 1 1
18 32107 1 1 101 LYS H H 13.502 1.942 -13.903 1.00 . A A . 101 LYS H 1 1
18 32108 1 1 101 LYS HA H 13.516 4.455 -12.799 1.00 . A A . 101 LYS HA 1 1
18 32109 1 1 101 LYS HB2 H 13.177 3.662 -15.220 1.00 . A A . 101 LYS HB2 1 1
18 32110 1 1 101 LYS HB3 H 11.486 3.412 -14.827 1.00 . A A . 101 LYS HB3 1 1
18 32111 1 1 101 LYS HD2 H 13.535 6.463 -13.698 1.00 . A A . 101 LYS HD2 1 1
18 32112 1 1 101 LYS HD3 H 14.172 5.881 -15.252 1.00 . A A . 101 LYS HD3 1 1
18 32113 1 1 101 LYS HE2 H 12.820 7.627 -16.424 1.00 . A A . 101 LYS HE2 1 1
18 32114 1 1 101 LYS HE3 H 12.217 8.199 -14.870 1.00 . A A . 101 LYS HE3 1 1
18 32115 1 1 101 LYS HG2 H 11.789 5.499 -16.001 1.00 . A A . 101 LYS HG2 1 1
18 32116 1 1 101 LYS HG3 H 11.255 5.855 -14.354 1.00 . A A . 101 LYS HG3 1 1
18 32117 1 1 101 LYS HZ1 H 15.066 8.221 -15.708 1.00 . A A . 101 LYS HZ1 1 1
18 32118 1 1 101 LYS HZ2 H 14.099 9.525 -15.639 1.00 . A A . 101 LYS HZ2 1 1
18 32119 1 1 101 LYS HZ3 H 14.520 8.755 -14.264 1.00 . A A . 101 LYS HZ3 1 1
18 32120 1 1 101 LYS N N 13.339 2.403 -13.018 1.00 . A A . 101 LYS N 1 1
18 32121 1 1 101 LYS NZ N 14.267 8.615 -15.232 1.00 . A A . 101 LYS NZ 1 1
18 32122 1 1 101 LYS O O 11.251 5.151 -11.857 1.00 . A A . 101 LYS O 1 1
18 32123 1 1 102 ALA C C 9.758 1.916 -9.674 1.00 . A A . 102 ALA C 1 1
18 32124 1 1 102 ALA CA C 9.800 3.046 -10.710 1.00 . A A . 102 ALA CA 1 1
18 32125 1 1 102 ALA CB C 8.499 3.052 -11.493 1.00 . A A . 102 ALA CB 1 1
18 32126 1 1 102 ALA H H 11.103 2.038 -12.089 1.00 . A A . 102 ALA H 1 1
18 32127 1 1 102 ALA HA H 9.883 3.983 -10.159 1.00 . A A . 102 ALA HA 1 1
18 32128 1 1 102 ALA HB1 H 8.516 2.174 -12.138 1.00 . A A . 102 ALA HB1 1 1
18 32129 1 1 102 ALA HB2 H 7.649 2.974 -10.817 1.00 . A A . 102 ALA HB2 1 1
18 32130 1 1 102 ALA HB3 H 8.420 3.966 -12.081 1.00 . A A . 102 ALA HB3 1 1
18 32131 1 1 102 ALA N N 10.886 2.940 -11.690 1.00 . A A . 102 ALA N 1 1
18 32132 1 1 102 ALA O O 9.752 2.213 -8.482 1.00 . A A . 102 ALA O 1 1
18 32133 1 1 103 ARG C C 11.030 -0.487 -8.257 1.00 . A A . 103 ARG C 1 1
18 32134 1 1 103 ARG CA C 9.783 -0.521 -9.160 1.00 . A A . 103 ARG CA 1 1
18 32135 1 1 103 ARG CB C 9.679 -1.824 -9.981 1.00 . A A . 103 ARG CB 1 1
18 32136 1 1 103 ARG CD C 9.348 -3.428 -7.999 1.00 . A A . 103 ARG CD 1 1
18 32137 1 1 103 ARG CG C 8.829 -2.948 -9.358 1.00 . A A . 103 ARG CG 1 1
18 32138 1 1 103 ARG CZ C 8.871 -5.305 -6.418 1.00 . A A . 103 ARG CZ 1 1
18 32139 1 1 103 ARG H H 9.835 0.445 -11.071 1.00 . A A . 103 ARG H 1 1
18 32140 1 1 103 ARG HA H 8.917 -0.436 -8.504 1.00 . A A . 103 ARG HA 1 1
18 32141 1 1 103 ARG HB2 H 9.229 -1.600 -10.949 1.00 . A A . 103 ARG HB2 1 1
18 32142 1 1 103 ARG HB3 H 10.681 -2.201 -10.184 1.00 . A A . 103 ARG HB3 1 1
18 32143 1 1 103 ARG HD2 H 10.424 -3.588 -8.070 1.00 . A A . 103 ARG HD2 1 1
18 32144 1 1 103 ARG HD3 H 9.156 -2.651 -7.259 1.00 . A A . 103 ARG HD3 1 1
18 32145 1 1 103 ARG HE H 8.093 -5.139 -8.245 1.00 . A A . 103 ARG HE 1 1
18 32146 1 1 103 ARG HG2 H 7.801 -2.605 -9.249 1.00 . A A . 103 ARG HG2 1 1
18 32147 1 1 103 ARG HG3 H 8.830 -3.784 -10.057 1.00 . A A . 103 ARG HG3 1 1
18 32148 1 1 103 ARG HH11 H 10.099 -3.936 -5.643 1.00 . A A . 103 ARG HH11 1 1
18 32149 1 1 103 ARG HH12 H 9.739 -5.297 -4.599 1.00 . A A . 103 ARG HH12 1 1
18 32150 1 1 103 ARG HH21 H 7.694 -6.864 -6.883 1.00 . A A . 103 ARG HH21 1 1
18 32151 1 1 103 ARG HH22 H 8.421 -6.907 -5.295 1.00 . A A . 103 ARG HH22 1 1
18 32152 1 1 103 ARG N N 9.767 0.637 -10.083 1.00 . A A . 103 ARG N 1 1
18 32153 1 1 103 ARG NE N 8.702 -4.688 -7.576 1.00 . A A . 103 ARG NE 1 1
18 32154 1 1 103 ARG NH1 N 9.632 -4.816 -5.480 1.00 . A A . 103 ARG NH1 1 1
18 32155 1 1 103 ARG NH2 N 8.276 -6.437 -6.177 1.00 . A A . 103 ARG NH2 1 1
18 32156 1 1 103 ARG O O 10.987 -0.981 -7.131 1.00 . A A . 103 ARG O 1 1
18 32157 1 1 104 GLY C C 13.137 1.821 -7.196 1.00 . A A . 104 GLY C 1 1
18 32158 1 1 104 GLY CA C 13.283 0.476 -7.894 1.00 . A A . 104 GLY CA 1 1
18 32159 1 1 104 GLY H H 12.043 0.500 -9.669 1.00 . A A . 104 GLY H 1 1
18 32160 1 1 104 GLY HA2 H 13.448 -0.292 -7.137 1.00 . A A . 104 GLY HA2 1 1
18 32161 1 1 104 GLY HA3 H 14.190 0.570 -8.491 1.00 . A A . 104 GLY HA3 1 1
18 32162 1 1 104 GLY N N 12.113 0.144 -8.726 1.00 . A A . 104 GLY N 1 1
18 32163 1 1 104 GLY O O 13.228 1.899 -5.971 1.00 . A A . 104 GLY O 1 1
18 32164 1 1 105 SER C C 11.928 4.489 -6.333 1.00 . A A . 105 SER C 1 1
18 32165 1 1 105 SER CA C 12.894 4.263 -7.487 1.00 . A A . 105 SER CA 1 1
18 32166 1 1 105 SER CB C 12.600 5.264 -8.612 1.00 . A A . 105 SER CB 1 1
18 32167 1 1 105 SER H H 12.819 2.746 -8.973 1.00 . A A . 105 SER H 1 1
18 32168 1 1 105 SER HA H 13.894 4.475 -7.110 1.00 . A A . 105 SER HA 1 1
18 32169 1 1 105 SER HB2 H 11.626 5.050 -9.051 1.00 . A A . 105 SER HB2 1 1
18 32170 1 1 105 SER HB3 H 12.578 6.272 -8.196 1.00 . A A . 105 SER HB3 1 1
18 32171 1 1 105 SER HG H 14.428 5.487 -9.253 1.00 . A A . 105 SER HG 1 1
18 32172 1 1 105 SER N N 12.882 2.880 -7.974 1.00 . A A . 105 SER N 1 1
18 32173 1 1 105 SER O O 12.310 5.134 -5.372 1.00 . A A . 105 SER O 1 1
18 32174 1 1 105 SER OG O 13.592 5.193 -9.620 1.00 . A A . 105 SER OG 1 1
18 32175 1 1 106 TRP C C 10.247 3.741 -3.913 1.00 . A A . 106 TRP C 1 1
18 32176 1 1 106 TRP CA C 9.706 4.024 -5.315 1.00 . A A . 106 TRP CA 1 1
18 32177 1 1 106 TRP CB C 8.556 3.069 -5.648 1.00 . A A . 106 TRP CB 1 1
18 32178 1 1 106 TRP CD1 C 6.213 3.946 -5.225 1.00 . A A . 106 TRP CD1 1 1
18 32179 1 1 106 TRP CD2 C 7.077 2.923 -3.434 1.00 . A A . 106 TRP CD2 1 1
18 32180 1 1 106 TRP CE2 C 5.848 3.519 -3.021 1.00 . A A . 106 TRP CE2 1 1
18 32181 1 1 106 TRP CE3 C 7.774 2.156 -2.473 1.00 . A A . 106 TRP CE3 1 1
18 32182 1 1 106 TRP CG C 7.322 3.288 -4.826 1.00 . A A . 106 TRP CG 1 1
18 32183 1 1 106 TRP CH2 C 6.146 2.727 -0.744 1.00 . A A . 106 TRP CH2 1 1
18 32184 1 1 106 TRP CZ2 C 5.393 3.450 -1.694 1.00 . A A . 106 TRP CZ2 1 1
18 32185 1 1 106 TRP CZ3 C 7.327 2.069 -1.144 1.00 . A A . 106 TRP CZ3 1 1
18 32186 1 1 106 TRP H H 10.483 3.359 -7.175 1.00 . A A . 106 TRP H 1 1
18 32187 1 1 106 TRP HA H 9.322 5.044 -5.296 1.00 . A A . 106 TRP HA 1 1
18 32188 1 1 106 TRP HB2 H 8.313 3.186 -6.704 1.00 . A A . 106 TRP HB2 1 1
18 32189 1 1 106 TRP HB3 H 8.887 2.037 -5.525 1.00 . A A . 106 TRP HB3 1 1
18 32190 1 1 106 TRP HD1 H 6.024 4.355 -6.207 1.00 . A A . 106 TRP HD1 1 1
18 32191 1 1 106 TRP HE1 H 4.431 4.500 -4.293 1.00 . A A . 106 TRP HE1 1 1
18 32192 1 1 106 TRP HE3 H 8.671 1.631 -2.768 1.00 . A A . 106 TRP HE3 1 1
18 32193 1 1 106 TRP HH2 H 5.815 2.665 0.282 1.00 . A A . 106 TRP HH2 1 1
18 32194 1 1 106 TRP HZ2 H 4.468 3.932 -1.415 1.00 . A A . 106 TRP HZ2 1 1
18 32195 1 1 106 TRP HZ3 H 7.912 1.497 -0.439 1.00 . A A . 106 TRP HZ3 1 1
18 32196 1 1 106 TRP N N 10.722 3.912 -6.366 1.00 . A A . 106 TRP N 1 1
18 32197 1 1 106 TRP NE1 N 5.334 4.064 -4.177 1.00 . A A . 106 TRP NE1 1 1
18 32198 1 1 106 TRP O O 10.108 4.575 -3.017 1.00 . A A . 106 TRP O 1 1
18 32199 1 1 107 SER C C 12.740 3.014 -2.076 1.00 . A A . 107 SER C 1 1
18 32200 1 1 107 SER CA C 11.505 2.186 -2.447 1.00 . A A . 107 SER CA 1 1
18 32201 1 1 107 SER CB C 11.862 0.700 -2.468 1.00 . A A . 107 SER CB 1 1
18 32202 1 1 107 SER H H 11.083 1.997 -4.525 1.00 . A A . 107 SER H 1 1
18 32203 1 1 107 SER HA H 10.747 2.330 -1.677 1.00 . A A . 107 SER HA 1 1
18 32204 1 1 107 SER HB2 H 12.598 0.518 -3.251 1.00 . A A . 107 SER HB2 1 1
18 32205 1 1 107 SER HB3 H 12.287 0.424 -1.504 1.00 . A A . 107 SER HB3 1 1
18 32206 1 1 107 SER HG H 10.970 -1.016 -2.709 1.00 . A A . 107 SER HG 1 1
18 32207 1 1 107 SER N N 10.923 2.601 -3.731 1.00 . A A . 107 SER N 1 1
18 32208 1 1 107 SER O O 13.199 2.975 -0.934 1.00 . A A . 107 SER O 1 1
18 32209 1 1 107 SER OG O 10.709 -0.092 -2.711 1.00 . A A . 107 SER OG 1 1
18 32210 1 1 108 LEU C C 13.921 6.167 -2.630 1.00 . A A . 108 LEU C 1 1
18 32211 1 1 108 LEU CA C 14.372 4.715 -2.927 1.00 . A A . 108 LEU CA 1 1
18 32212 1 1 108 LEU CB C 15.167 4.596 -4.254 1.00 . A A . 108 LEU CB 1 1
18 32213 1 1 108 LEU CD1 C 16.389 2.447 -3.613 1.00 . A A . 108 LEU CD1 1 1
18 32214 1 1 108 LEU CD2 C 17.201 3.856 -5.467 1.00 . A A . 108 LEU CD2 1 1
18 32215 1 1 108 LEU CG C 16.527 3.896 -4.099 1.00 . A A . 108 LEU CG 1 1
18 32216 1 1 108 LEU H H 12.818 3.766 -3.947 1.00 . A A . 108 LEU H 1 1
18 32217 1 1 108 LEU HA H 14.991 4.396 -2.089 1.00 . A A . 108 LEU HA 1 1
18 32218 1 1 108 LEU HB2 H 14.603 4.035 -4.998 1.00 . A A . 108 LEU HB2 1 1
18 32219 1 1 108 LEU HB3 H 15.310 5.594 -4.669 1.00 . A A . 108 LEU HB3 1 1
18 32220 1 1 108 LEU HD11 H 15.725 1.894 -4.279 1.00 . A A . 108 LEU HD11 1 1
18 32221 1 1 108 LEU HD12 H 17.367 1.967 -3.605 1.00 . A A . 108 LEU HD12 1 1
18 32222 1 1 108 LEU HD13 H 15.987 2.424 -2.600 1.00 . A A . 108 LEU HD13 1 1
18 32223 1 1 108 LEU HD21 H 17.336 4.870 -5.843 1.00 . A A . 108 LEU HD21 1 1
18 32224 1 1 108 LEU HD22 H 18.175 3.374 -5.384 1.00 . A A . 108 LEU HD22 1 1
18 32225 1 1 108 LEU HD23 H 16.571 3.300 -6.162 1.00 . A A . 108 LEU HD23 1 1
18 32226 1 1 108 LEU HG H 17.153 4.454 -3.401 1.00 . A A . 108 LEU HG 1 1
18 32227 1 1 108 LEU N N 13.254 3.790 -3.037 1.00 . A A . 108 LEU N 1 1
18 32228 1 1 108 LEU O O 14.705 6.950 -2.091 1.00 . A A . 108 LEU O 1 1
18 32229 1 1 109 GLU C C 11.611 8.123 -1.304 1.00 . A A . 109 GLU C 1 1
18 32230 1 1 109 GLU CA C 12.123 7.893 -2.733 1.00 . A A . 109 GLU CA 1 1
18 32231 1 1 109 GLU CB C 10.932 8.165 -3.671 1.00 . A A . 109 GLU CB 1 1
18 32232 1 1 109 GLU CD C 10.471 9.018 -6.022 1.00 . A A . 109 GLU CD 1 1
18 32233 1 1 109 GLU CG C 11.215 7.981 -5.170 1.00 . A A . 109 GLU CG 1 1
18 32234 1 1 109 GLU H H 12.112 5.864 -3.442 1.00 . A A . 109 GLU H 1 1
18 32235 1 1 109 GLU HA H 12.894 8.635 -2.944 1.00 . A A . 109 GLU HA 1 1
18 32236 1 1 109 GLU HB2 H 10.113 7.500 -3.396 1.00 . A A . 109 GLU HB2 1 1
18 32237 1 1 109 GLU HB3 H 10.604 9.190 -3.502 1.00 . A A . 109 GLU HB3 1 1
18 32238 1 1 109 GLU HG2 H 12.288 8.035 -5.358 1.00 . A A . 109 GLU HG2 1 1
18 32239 1 1 109 GLU HG3 H 10.878 6.985 -5.460 1.00 . A A . 109 GLU HG3 1 1
18 32240 1 1 109 GLU N N 12.672 6.534 -2.935 1.00 . A A . 109 GLU N 1 1
18 32241 1 1 109 GLU O O 11.889 9.157 -0.690 1.00 . A A . 109 GLU O 1 1
18 32242 1 1 109 GLU OE1 O 10.929 10.184 -6.112 1.00 . A A . 109 GLU OE1 1 1
18 32243 1 1 109 GLU OE2 O 9.423 8.674 -6.623 1.00 . A A . 109 GLU OE2 1 1
18 32244 1 1 110 HIS C C 11.126 7.042 1.741 1.00 . A A . 110 HIS C 1 1
18 32245 1 1 110 HIS CA C 10.181 7.262 0.543 1.00 . A A . 110 HIS CA 1 1
18 32246 1 1 110 HIS CB C 8.978 6.303 0.607 1.00 . A A . 110 HIS CB 1 1
18 32247 1 1 110 HIS CD2 C 10.154 4.060 0.279 1.00 . A A . 110 HIS CD2 1 1
18 32248 1 1 110 HIS CE1 C 9.530 3.027 2.128 1.00 . A A . 110 HIS CE1 1 1
18 32249 1 1 110 HIS CG C 9.334 4.886 0.987 1.00 . A A . 110 HIS CG 1 1
18 32250 1 1 110 HIS H H 10.642 6.355 -1.346 1.00 . A A . 110 HIS H 1 1
18 32251 1 1 110 HIS HA H 9.789 8.275 0.638 1.00 . A A . 110 HIS HA 1 1
18 32252 1 1 110 HIS HB2 H 8.274 6.688 1.345 1.00 . A A . 110 HIS HB2 1 1
18 32253 1 1 110 HIS HB3 H 8.470 6.298 -0.358 1.00 . A A . 110 HIS HB3 1 1
18 32254 1 1 110 HIS HD2 H 10.629 4.297 -0.661 1.00 . A A . 110 HIS HD2 1 1
18 32255 1 1 110 HIS HE1 H 9.445 2.277 2.902 1.00 . A A . 110 HIS HE1 1 1
18 32256 1 1 110 HIS HE2 H 10.828 2.093 0.775 1.00 . A A . 110 HIS HE2 1 1
18 32257 1 1 110 HIS N N 10.847 7.160 -0.770 1.00 . A A . 110 HIS N 1 1
18 32258 1 1 110 HIS ND1 N 8.935 4.230 2.154 1.00 . A A . 110 HIS ND1 1 1
18 32259 1 1 110 HIS NE2 N 10.268 2.899 1.013 1.00 . A A . 110 HIS NE2 1 1
18 32260 1 1 110 HIS O O 10.714 7.179 2.896 1.00 . A A . 110 HIS O 1 1
18 32261 1 1 111 HIS C C 14.701 7.004 2.387 1.00 . A A . 111 HIS C 1 1
18 32262 1 1 111 HIS CA C 13.373 6.221 2.454 1.00 . A A . 111 HIS CA 1 1
18 32263 1 1 111 HIS CB C 13.543 4.703 2.268 1.00 . A A . 111 HIS CB 1 1
18 32264 1 1 111 HIS CD2 C 13.283 3.762 4.628 1.00 . A A . 111 HIS CD2 1 1
18 32265 1 1 111 HIS CE1 C 15.341 3.049 4.986 1.00 . A A . 111 HIS CE1 1 1
18 32266 1 1 111 HIS CG C 14.030 4.002 3.512 1.00 . A A . 111 HIS CG 1 1
18 32267 1 1 111 HIS H H 12.649 6.682 0.492 1.00 . A A . 111 HIS H 1 1
18 32268 1 1 111 HIS HA H 12.977 6.390 3.456 1.00 . A A . 111 HIS HA 1 1
18 32269 1 1 111 HIS HB2 H 12.579 4.264 2.014 1.00 . A A . 111 HIS HB2 1 1
18 32270 1 1 111 HIS HB3 H 14.228 4.507 1.444 1.00 . A A . 111 HIS HB3 1 1
18 32271 1 1 111 HIS HD2 H 12.241 4.010 4.768 1.00 . A A . 111 HIS HD2 1 1
18 32272 1 1 111 HIS HE1 H 16.204 2.621 5.473 1.00 . A A . 111 HIS HE1 1 1
18 32273 1 1 111 HIS HE2 H 13.883 2.862 6.478 1.00 . A A . 111 HIS HE2 1 1
18 32274 1 1 111 HIS N N 12.387 6.692 1.468 1.00 . A A . 111 HIS N 1 1
18 32275 1 1 111 HIS ND1 N 15.332 3.555 3.740 1.00 . A A . 111 HIS ND1 1 1
18 32276 1 1 111 HIS NE2 N 14.124 3.164 5.544 1.00 . A A . 111 HIS NE2 1 1
18 32277 1 1 111 HIS O O 14.817 7.977 1.638 1.00 . A A . 111 HIS O 1 1
18 32278 1 1 112 HIS C C 18.164 6.539 3.734 1.00 . A A . 112 HIS C 1 1
18 32279 1 1 112 HIS CA C 16.937 7.401 3.406 1.00 . A A . 112 HIS CA 1 1
18 32280 1 1 112 HIS CB C 16.697 8.423 4.540 1.00 . A A . 112 HIS CB 1 1
18 32281 1 1 112 HIS CD2 C 15.976 10.812 3.956 1.00 . A A . 112 HIS CD2 1 1
18 32282 1 1 112 HIS CE1 C 17.932 11.667 3.405 1.00 . A A . 112 HIS CE1 1 1
18 32283 1 1 112 HIS CG C 16.932 9.848 4.099 1.00 . A A . 112 HIS CG 1 1
18 32284 1 1 112 HIS H H 15.597 5.773 3.726 1.00 . A A . 112 HIS H 1 1
18 32285 1 1 112 HIS HA H 17.176 7.942 2.492 1.00 . A A . 112 HIS HA 1 1
18 32286 1 1 112 HIS HB2 H 15.679 8.350 4.920 1.00 . A A . 112 HIS HB2 1 1
18 32287 1 1 112 HIS HB3 H 17.360 8.213 5.381 1.00 . A A . 112 HIS HB3 1 1
18 32288 1 1 112 HIS HD2 H 14.920 10.692 4.145 1.00 . A A . 112 HIS HD2 1 1
18 32289 1 1 112 HIS HE1 H 18.684 12.372 3.083 1.00 . A A . 112 HIS HE1 1 1
18 32290 1 1 112 HIS HE2 H 16.200 12.847 3.332 1.00 . A A . 112 HIS HE2 1 1
18 32291 1 1 112 HIS N N 15.701 6.627 3.197 1.00 . A A . 112 HIS N 1 1
18 32292 1 1 112 HIS ND1 N 18.174 10.388 3.744 1.00 . A A . 112 HIS ND1 1 1
18 32293 1 1 112 HIS NE2 N 16.623 11.952 3.527 1.00 . A A . 112 HIS NE2 1 1
18 32294 1 1 112 HIS O O 18.040 5.374 4.115 1.00 . A A . 112 HIS O 1 1
18 32295 1 1 113 HIS C C 20.923 6.349 5.482 1.00 . A A . 113 HIS C 1 1
18 32296 1 1 113 HIS CA C 20.666 6.521 3.964 1.00 . A A . 113 HIS CA 1 1
18 32297 1 1 113 HIS CB C 21.770 7.332 3.261 1.00 . A A . 113 HIS CB 1 1
18 32298 1 1 113 HIS CD2 C 22.049 6.370 0.906 1.00 . A A . 113 HIS CD2 1 1
18 32299 1 1 113 HIS CE1 C 21.029 7.935 -0.269 1.00 . A A . 113 HIS CE1 1 1
18 32300 1 1 113 HIS CG C 21.620 7.348 1.757 1.00 . A A . 113 HIS CG 1 1
18 32301 1 1 113 HIS H H 19.375 8.100 3.350 1.00 . A A . 113 HIS H 1 1
18 32302 1 1 113 HIS HA H 20.679 5.517 3.537 1.00 . A A . 113 HIS HA 1 1
18 32303 1 1 113 HIS HB2 H 21.764 8.357 3.634 1.00 . A A . 113 HIS HB2 1 1
18 32304 1 1 113 HIS HB3 H 22.740 6.895 3.497 1.00 . A A . 113 HIS HB3 1 1
18 32305 1 1 113 HIS HD2 H 22.571 5.466 1.184 1.00 . A A . 113 HIS HD2 1 1
18 32306 1 1 113 HIS HE1 H 20.610 8.476 -1.105 1.00 . A A . 113 HIS HE1 1 1
18 32307 1 1 113 HIS HE2 H 21.822 6.245 -1.219 1.00 . A A . 113 HIS HE2 1 1
18 32308 1 1 113 HIS N N 19.360 7.137 3.653 1.00 . A A . 113 HIS N 1 1
18 32309 1 1 113 HIS ND1 N 20.975 8.341 1.013 1.00 . A A . 113 HIS ND1 1 1
18 32310 1 1 113 HIS NE2 N 21.671 6.758 -0.362 1.00 . A A . 113 HIS NE2 1 1
18 32311 1 1 113 HIS O O 22.034 6.559 5.973 1.00 . A A . 113 HIS O 1 1
18 32312 1 1 114 HIS C C 20.502 4.552 8.244 1.00 . A A . 114 HIS C 1 1
18 32313 1 1 114 HIS CA C 19.857 5.862 7.714 1.00 . A A . 114 HIS CA 1 1
18 32314 1 1 114 HIS CB C 18.391 6.030 8.162 1.00 . A A . 114 HIS CB 1 1
18 32315 1 1 114 HIS CD2 C 17.459 5.692 10.520 1.00 . A A . 114 HIS CD2 1 1
18 32316 1 1 114 HIS CE1 C 18.320 7.456 11.532 1.00 . A A . 114 HIS CE1 1 1
18 32317 1 1 114 HIS CG C 18.212 6.389 9.620 1.00 . A A . 114 HIS CG 1 1
18 32318 1 1 114 HIS H H 19.031 5.777 5.750 1.00 . A A . 114 HIS H 1 1
18 32319 1 1 114 HIS HA H 20.436 6.682 8.137 1.00 . A A . 114 HIS HA 1 1
18 32320 1 1 114 HIS HB2 H 17.933 6.834 7.587 1.00 . A A . 114 HIS HB2 1 1
18 32321 1 1 114 HIS HB3 H 17.839 5.115 7.942 1.00 . A A . 114 HIS HB3 1 1
18 32322 1 1 114 HIS HD2 H 16.912 4.782 10.321 1.00 . A A . 114 HIS HD2 1 1
18 32323 1 1 114 HIS HE1 H 18.565 8.176 12.299 1.00 . A A . 114 HIS HE1 1 1
18 32324 1 1 114 HIS HE2 H 17.102 6.112 12.586 1.00 . A A . 114 HIS HE2 1 1
18 32325 1 1 114 HIS N N 19.884 5.994 6.245 1.00 . A A . 114 HIS N 1 1
18 32326 1 1 114 HIS ND1 N 18.751 7.508 10.259 1.00 . A A . 114 HIS ND1 1 1
18 32327 1 1 114 HIS NE2 N 17.542 6.372 11.715 1.00 . A A . 114 HIS NE2 1 1
18 32328 1 1 114 HIS O O 20.220 4.111 9.362 1.00 . A A . 114 HIS O 1 1
18 32329 1 1 115 HIS C C 22.864 2.627 8.983 1.00 . A A . 115 HIS C 1 1
18 32330 1 1 115 HIS CA C 22.059 2.647 7.670 1.00 . A A . 115 HIS CA 1 1
18 32331 1 1 115 HIS CB C 22.968 2.358 6.460 1.00 . A A . 115 HIS CB 1 1
18 32332 1 1 115 HIS CD2 C 21.694 1.118 4.620 1.00 . A A . 115 HIS CD2 1 1
18 32333 1 1 115 HIS CE1 C 21.328 2.774 3.214 1.00 . A A . 115 HIS CE1 1 1
18 32334 1 1 115 HIS CG C 22.232 2.256 5.143 1.00 . A A . 115 HIS CG 1 1
18 32335 1 1 115 HIS H H 21.528 4.361 6.538 1.00 . A A . 115 HIS H 1 1
18 32336 1 1 115 HIS HA H 21.325 1.844 7.747 1.00 . A A . 115 HIS HA 1 1
18 32337 1 1 115 HIS HB2 H 23.718 3.145 6.378 1.00 . A A . 115 HIS HB2 1 1
18 32338 1 1 115 HIS HB3 H 23.496 1.420 6.630 1.00 . A A . 115 HIS HB3 1 1
18 32339 1 1 115 HIS HD2 H 21.712 0.140 5.080 1.00 . A A . 115 HIS HD2 1 1
18 32340 1 1 115 HIS HE1 H 20.994 3.321 2.344 1.00 . A A . 115 HIS HE1 1 1
18 32341 1 1 115 HIS HE2 H 20.666 0.837 2.761 1.00 . A A . 115 HIS HE2 1 1
18 32342 1 1 115 HIS N N 21.343 3.911 7.423 1.00 . A A . 115 HIS N 1 1
18 32343 1 1 115 HIS ND1 N 21.998 3.311 4.252 1.00 . A A . 115 HIS ND1 1 1
18 32344 1 1 115 HIS NE2 N 21.137 1.458 3.405 1.00 . A A . 115 HIS NE2 1 1
18 32345 1 1 115 HIS O O 23.630 3.583 9.243 1.00 . A A . 115 HIS O 1 1
18 32346 1 1 115 HIS OXT O 22.754 1.623 9.724 1.00 . A A . 115 HIS OXT 1 1
19 32347 1 1 1 MET C C 0.649 -0.547 -2.001 1.00 . A A . 1 MET C 1 1
19 32348 1 1 1 MET CA C 1.411 0.414 -1.077 1.00 . A A . 1 MET CA 1 1
19 32349 1 1 1 MET CB C 2.643 1.088 -1.733 1.00 . A A . 1 MET CB 1 1
19 32350 1 1 1 MET CE C 5.592 -1.748 -2.748 1.00 . A A . 1 MET CE 1 1
19 32351 1 1 1 MET CG C 3.642 0.181 -2.481 1.00 . A A . 1 MET CG 1 1
19 32352 1 1 1 MET H1 H 0.935 -0.635 0.633 1.00 . A A . 1 MET H1 1 1
19 32353 1 1 1 MET H2 H 2.182 0.407 0.845 1.00 . A A . 1 MET H2 1 1
19 32354 1 1 1 MET H3 H 2.415 -1.007 0.037 1.00 . A A . 1 MET H3 1 1
19 32355 1 1 1 MET HA H 0.712 1.212 -0.827 1.00 . A A . 1 MET HA 1 1
19 32356 1 1 1 MET HB2 H 2.286 1.831 -2.445 1.00 . A A . 1 MET HB2 1 1
19 32357 1 1 1 MET HB3 H 3.180 1.636 -0.958 1.00 . A A . 1 MET HB3 1 1
19 32358 1 1 1 MET HE1 H 5.031 -2.104 -3.614 1.00 . A A . 1 MET HE1 1 1
19 32359 1 1 1 MET HE2 H 6.265 -0.949 -3.059 1.00 . A A . 1 MET HE2 1 1
19 32360 1 1 1 MET HE3 H 6.171 -2.571 -2.329 1.00 . A A . 1 MET HE3 1 1
19 32361 1 1 1 MET HG2 H 3.142 -0.295 -3.325 1.00 . A A . 1 MET HG2 1 1
19 32362 1 1 1 MET HG3 H 4.424 0.815 -2.898 1.00 . A A . 1 MET HG3 1 1
19 32363 1 1 1 MET N N 1.765 -0.252 0.204 1.00 . A A . 1 MET N 1 1
19 32364 1 1 1 MET O O 0.205 -1.595 -1.530 1.00 . A A . 1 MET O 1 1
19 32365 1 1 1 MET SD S 4.443 -1.116 -1.500 1.00 . A A . 1 MET SD 1 1
19 32366 1 1 2 ARG C C 0.732 -1.230 -5.585 1.00 . A A . 2 ARG C 1 1
19 32367 1 1 2 ARG CA C -0.097 -1.136 -4.300 1.00 . A A . 2 ARG CA 1 1
19 32368 1 1 2 ARG CB C -1.549 -0.713 -4.593 1.00 . A A . 2 ARG CB 1 1
19 32369 1 1 2 ARG CD C -3.785 -1.794 -5.378 1.00 . A A . 2 ARG CD 1 1
19 32370 1 1 2 ARG CG C -2.251 -1.823 -5.420 1.00 . A A . 2 ARG CG 1 1
19 32371 1 1 2 ARG CZ C -4.146 -2.890 -3.151 1.00 . A A . 2 ARG CZ 1 1
19 32372 1 1 2 ARG H H 0.850 0.652 -3.632 1.00 . A A . 2 ARG H 1 1
19 32373 1 1 2 ARG HA H -0.125 -2.139 -3.875 1.00 . A A . 2 ARG HA 1 1
19 32374 1 1 2 ARG HB2 H -2.065 -0.521 -3.653 1.00 . A A . 2 ARG HB2 1 1
19 32375 1 1 2 ARG HB3 H -1.525 0.227 -5.144 1.00 . A A . 2 ARG HB3 1 1
19 32376 1 1 2 ARG HD2 H -4.112 -0.864 -5.841 1.00 . A A . 2 ARG HD2 1 1
19 32377 1 1 2 ARG HD3 H -4.171 -2.619 -5.976 1.00 . A A . 2 ARG HD3 1 1
19 32378 1 1 2 ARG HE H -4.713 -1.036 -3.631 1.00 . A A . 2 ARG HE 1 1
19 32379 1 1 2 ARG HG2 H -1.937 -1.743 -6.461 1.00 . A A . 2 ARG HG2 1 1
19 32380 1 1 2 ARG HG3 H -1.929 -2.796 -5.054 1.00 . A A . 2 ARG HG3 1 1
19 32381 1 1 2 ARG HH11 H -3.582 -4.264 -4.509 1.00 . A A . 2 ARG HH11 1 1
19 32382 1 1 2 ARG HH12 H -3.387 -4.721 -2.849 1.00 . A A . 2 ARG HH12 1 1
19 32383 1 1 2 ARG HH21 H -4.702 -1.844 -1.522 1.00 . A A . 2 ARG HH21 1 1
19 32384 1 1 2 ARG HH22 H -4.222 -3.506 -1.247 1.00 . A A . 2 ARG HH22 1 1
19 32385 1 1 2 ARG N N 0.499 -0.234 -3.298 1.00 . A A . 2 ARG N 1 1
19 32386 1 1 2 ARG NE N -4.298 -1.882 -3.994 1.00 . A A . 2 ARG NE 1 1
19 32387 1 1 2 ARG NH1 N -3.743 -4.067 -3.531 1.00 . A A . 2 ARG NH1 1 1
19 32388 1 1 2 ARG NH2 N -4.386 -2.735 -1.880 1.00 . A A . 2 ARG NH2 1 1
19 32389 1 1 2 ARG O O 1.333 -0.255 -6.040 1.00 . A A . 2 ARG O 1 1
19 32390 1 1 3 VAL C C 0.401 -3.262 -8.482 1.00 . A A . 3 VAL C 1 1
19 32391 1 1 3 VAL CA C 1.393 -2.770 -7.422 1.00 . A A . 3 VAL CA 1 1
19 32392 1 1 3 VAL CB C 2.469 -3.832 -7.087 1.00 . A A . 3 VAL CB 1 1
19 32393 1 1 3 VAL CG1 C 3.256 -4.308 -8.320 1.00 . A A . 3 VAL CG1 1 1
19 32394 1 1 3 VAL CG2 C 3.489 -3.279 -6.081 1.00 . A A . 3 VAL CG2 1 1
19 32395 1 1 3 VAL H H 0.125 -3.129 -5.758 1.00 . A A . 3 VAL H 1 1
19 32396 1 1 3 VAL HA H 1.897 -1.889 -7.820 1.00 . A A . 3 VAL HA 1 1
19 32397 1 1 3 VAL HB H 1.981 -4.693 -6.628 1.00 . A A . 3 VAL HB 1 1
19 32398 1 1 3 VAL HG11 H 3.738 -3.463 -8.812 1.00 . A A . 3 VAL HG11 1 1
19 32399 1 1 3 VAL HG12 H 4.021 -5.023 -8.017 1.00 . A A . 3 VAL HG12 1 1
19 32400 1 1 3 VAL HG13 H 2.591 -4.802 -9.029 1.00 . A A . 3 VAL HG13 1 1
19 32401 1 1 3 VAL HG21 H 3.012 -3.034 -5.132 1.00 . A A . 3 VAL HG21 1 1
19 32402 1 1 3 VAL HG22 H 4.246 -4.036 -5.878 1.00 . A A . 3 VAL HG22 1 1
19 32403 1 1 3 VAL HG23 H 3.971 -2.390 -6.488 1.00 . A A . 3 VAL HG23 1 1
19 32404 1 1 3 VAL N N 0.675 -2.406 -6.199 1.00 . A A . 3 VAL N 1 1
19 32405 1 1 3 VAL O O -0.569 -3.961 -8.195 1.00 . A A . 3 VAL O 1 1
19 32406 1 1 4 ILE C C 0.842 -3.648 -12.043 1.00 . A A . 4 ILE C 1 1
19 32407 1 1 4 ILE CA C -0.121 -3.378 -10.894 1.00 . A A . 4 ILE CA 1 1
19 32408 1 1 4 ILE CB C -1.212 -2.358 -11.265 1.00 . A A . 4 ILE CB 1 1
19 32409 1 1 4 ILE CD1 C -3.717 -1.978 -10.603 1.00 . A A . 4 ILE CD1 1 1
19 32410 1 1 4 ILE CG1 C -2.338 -2.507 -10.206 1.00 . A A . 4 ILE CG1 1 1
19 32411 1 1 4 ILE CG2 C -1.751 -2.528 -12.693 1.00 . A A . 4 ILE CG2 1 1
19 32412 1 1 4 ILE H H 1.383 -2.244 -9.907 1.00 . A A . 4 ILE H 1 1
19 32413 1 1 4 ILE HA H -0.634 -4.311 -10.664 1.00 . A A . 4 ILE HA 1 1
19 32414 1 1 4 ILE HB H -0.760 -1.367 -11.228 1.00 . A A . 4 ILE HB 1 1
19 32415 1 1 4 ILE HD11 H -4.167 -2.608 -11.371 1.00 . A A . 4 ILE HD11 1 1
19 32416 1 1 4 ILE HD12 H -4.372 -1.947 -9.732 1.00 . A A . 4 ILE HD12 1 1
19 32417 1 1 4 ILE HD13 H -3.583 -0.975 -11.010 1.00 . A A . 4 ILE HD13 1 1
19 32418 1 1 4 ILE HG12 H -2.467 -3.560 -9.954 1.00 . A A . 4 ILE HG12 1 1
19 32419 1 1 4 ILE HG13 H -2.028 -2.004 -9.290 1.00 . A A . 4 ILE HG13 1 1
19 32420 1 1 4 ILE HG21 H -2.244 -3.495 -12.800 1.00 . A A . 4 ILE HG21 1 1
19 32421 1 1 4 ILE HG22 H -2.467 -1.736 -12.913 1.00 . A A . 4 ILE HG22 1 1
19 32422 1 1 4 ILE HG23 H -0.932 -2.417 -13.404 1.00 . A A . 4 ILE HG23 1 1
19 32423 1 1 4 ILE N N 0.645 -2.912 -9.738 1.00 . A A . 4 ILE N 1 1
19 32424 1 1 4 ILE O O 1.800 -2.902 -12.263 1.00 . A A . 4 ILE O 1 1
19 32425 1 1 5 VAL C C 0.239 -5.147 -15.154 1.00 . A A . 5 VAL C 1 1
19 32426 1 1 5 VAL CA C 1.251 -5.096 -14.000 1.00 . A A . 5 VAL CA 1 1
19 32427 1 1 5 VAL CB C 1.953 -6.458 -13.807 1.00 . A A . 5 VAL CB 1 1
19 32428 1 1 5 VAL CG1 C 2.766 -6.887 -15.037 1.00 . A A . 5 VAL CG1 1 1
19 32429 1 1 5 VAL CG2 C 2.883 -6.528 -12.584 1.00 . A A . 5 VAL CG2 1 1
19 32430 1 1 5 VAL H H -0.292 -5.230 -12.531 1.00 . A A . 5 VAL H 1 1
19 32431 1 1 5 VAL HA H 2.014 -4.348 -14.216 1.00 . A A . 5 VAL HA 1 1
19 32432 1 1 5 VAL HB H 1.171 -7.200 -13.643 1.00 . A A . 5 VAL HB 1 1
19 32433 1 1 5 VAL HG11 H 2.153 -6.846 -15.937 1.00 . A A . 5 VAL HG11 1 1
19 32434 1 1 5 VAL HG12 H 3.639 -6.247 -15.165 1.00 . A A . 5 VAL HG12 1 1
19 32435 1 1 5 VAL HG13 H 3.103 -7.914 -14.898 1.00 . A A . 5 VAL HG13 1 1
19 32436 1 1 5 VAL HG21 H 3.345 -7.514 -12.525 1.00 . A A . 5 VAL HG21 1 1
19 32437 1 1 5 VAL HG22 H 3.689 -5.797 -12.654 1.00 . A A . 5 VAL HG22 1 1
19 32438 1 1 5 VAL HG23 H 2.323 -6.351 -11.667 1.00 . A A . 5 VAL HG23 1 1
19 32439 1 1 5 VAL N N 0.528 -4.703 -12.791 1.00 . A A . 5 VAL N 1 1
19 32440 1 1 5 VAL O O -0.651 -6.004 -15.181 1.00 . A A . 5 VAL O 1 1
19 32441 1 1 6 VAL C C 0.302 -4.730 -18.506 1.00 . A A . 6 VAL C 1 1
19 32442 1 1 6 VAL CA C -0.513 -4.236 -17.313 1.00 . A A . 6 VAL CA 1 1
19 32443 1 1 6 VAL CB C -1.122 -2.861 -17.602 1.00 . A A . 6 VAL CB 1 1
19 32444 1 1 6 VAL CG1 C -2.128 -2.947 -18.749 1.00 . A A . 6 VAL CG1 1 1
19 32445 1 1 6 VAL CG2 C -1.865 -2.312 -16.375 1.00 . A A . 6 VAL CG2 1 1
19 32446 1 1 6 VAL H H 1.072 -3.533 -16.033 1.00 . A A . 6 VAL H 1 1
19 32447 1 1 6 VAL HA H -1.341 -4.928 -17.160 1.00 . A A . 6 VAL HA 1 1
19 32448 1 1 6 VAL HB H -0.325 -2.175 -17.886 1.00 . A A . 6 VAL HB 1 1
19 32449 1 1 6 VAL HG11 H -2.619 -1.983 -18.881 1.00 . A A . 6 VAL HG11 1 1
19 32450 1 1 6 VAL HG12 H -1.617 -3.171 -19.686 1.00 . A A . 6 VAL HG12 1 1
19 32451 1 1 6 VAL HG13 H -2.881 -3.710 -18.549 1.00 . A A . 6 VAL HG13 1 1
19 32452 1 1 6 VAL HG21 H -2.426 -1.415 -16.639 1.00 . A A . 6 VAL HG21 1 1
19 32453 1 1 6 VAL HG22 H -2.556 -3.060 -15.986 1.00 . A A . 6 VAL HG22 1 1
19 32454 1 1 6 VAL HG23 H -1.138 -2.039 -15.611 1.00 . A A . 6 VAL HG23 1 1
19 32455 1 1 6 VAL N N 0.337 -4.222 -16.106 1.00 . A A . 6 VAL N 1 1
19 32456 1 1 6 VAL O O 1.479 -4.414 -18.613 1.00 . A A . 6 VAL O 1 1
19 32457 1 1 7 ILE C C -0.452 -5.809 -21.879 1.00 . A A . 7 ILE C 1 1
19 32458 1 1 7 ILE CA C 0.367 -6.046 -20.602 1.00 . A A . 7 ILE CA 1 1
19 32459 1 1 7 ILE CB C 0.691 -7.550 -20.417 1.00 . A A . 7 ILE CB 1 1
19 32460 1 1 7 ILE CD1 C 0.550 -8.149 -17.899 1.00 . A A . 7 ILE CD1 1 1
19 32461 1 1 7 ILE CG1 C 1.460 -7.902 -19.117 1.00 . A A . 7 ILE CG1 1 1
19 32462 1 1 7 ILE CG2 C 1.496 -8.054 -21.635 1.00 . A A . 7 ILE CG2 1 1
19 32463 1 1 7 ILE H H -1.256 -5.768 -19.221 1.00 . A A . 7 ILE H 1 1
19 32464 1 1 7 ILE HA H 1.321 -5.532 -20.719 1.00 . A A . 7 ILE HA 1 1
19 32465 1 1 7 ILE HB H -0.242 -8.114 -20.424 1.00 . A A . 7 ILE HB 1 1
19 32466 1 1 7 ILE HD11 H -0.300 -8.776 -18.169 1.00 . A A . 7 ILE HD11 1 1
19 32467 1 1 7 ILE HD12 H 1.110 -8.646 -17.106 1.00 . A A . 7 ILE HD12 1 1
19 32468 1 1 7 ILE HD13 H 0.175 -7.200 -17.517 1.00 . A A . 7 ILE HD13 1 1
19 32469 1 1 7 ILE HG12 H 2.022 -8.824 -19.265 1.00 . A A . 7 ILE HG12 1 1
19 32470 1 1 7 ILE HG13 H 2.168 -7.104 -18.895 1.00 . A A . 7 ILE HG13 1 1
19 32471 1 1 7 ILE HG21 H 2.318 -7.381 -21.877 1.00 . A A . 7 ILE HG21 1 1
19 32472 1 1 7 ILE HG22 H 1.915 -9.041 -21.437 1.00 . A A . 7 ILE HG22 1 1
19 32473 1 1 7 ILE HG23 H 0.839 -8.156 -22.498 1.00 . A A . 7 ILE HG23 1 1
19 32474 1 1 7 ILE N N -0.308 -5.484 -19.419 1.00 . A A . 7 ILE N 1 1
19 32475 1 1 7 ILE O O -1.673 -5.930 -21.877 1.00 . A A . 7 ILE O 1 1
19 32476 1 1 8 VAL C C -0.710 -6.897 -24.816 1.00 . A A . 8 VAL C 1 1
19 32477 1 1 8 VAL CA C -0.439 -5.463 -24.319 1.00 . A A . 8 VAL CA 1 1
19 32478 1 1 8 VAL CB C 0.411 -4.641 -25.312 1.00 . A A . 8 VAL CB 1 1
19 32479 1 1 8 VAL CG1 C -0.223 -4.587 -26.711 1.00 . A A . 8 VAL CG1 1 1
19 32480 1 1 8 VAL CG2 C 0.549 -3.193 -24.824 1.00 . A A . 8 VAL CG2 1 1
19 32481 1 1 8 VAL H H 1.200 -5.370 -22.943 1.00 . A A . 8 VAL H 1 1
19 32482 1 1 8 VAL HA H -1.399 -4.956 -24.213 1.00 . A A . 8 VAL HA 1 1
19 32483 1 1 8 VAL HB H 1.407 -5.078 -25.392 1.00 . A A . 8 VAL HB 1 1
19 32484 1 1 8 VAL HG11 H -0.261 -5.589 -27.140 1.00 . A A . 8 VAL HG11 1 1
19 32485 1 1 8 VAL HG12 H -1.234 -4.186 -26.651 1.00 . A A . 8 VAL HG12 1 1
19 32486 1 1 8 VAL HG13 H 0.386 -3.957 -27.360 1.00 . A A . 8 VAL HG13 1 1
19 32487 1 1 8 VAL HG21 H 1.158 -2.624 -25.526 1.00 . A A . 8 VAL HG21 1 1
19 32488 1 1 8 VAL HG22 H -0.430 -2.724 -24.734 1.00 . A A . 8 VAL HG22 1 1
19 32489 1 1 8 VAL HG23 H 1.040 -3.165 -23.850 1.00 . A A . 8 VAL HG23 1 1
19 32490 1 1 8 VAL N N 0.201 -5.507 -22.998 1.00 . A A . 8 VAL N 1 1
19 32491 1 1 8 VAL O O 0.199 -7.594 -25.275 1.00 . A A . 8 VAL O 1 1
19 32492 1 1 9 GLY C C -3.900 -8.982 -24.892 1.00 . A A . 9 GLY C 1 1
19 32493 1 1 9 GLY CA C -2.382 -8.720 -25.043 1.00 . A A . 9 GLY CA 1 1
19 32494 1 1 9 GLY H H -2.661 -6.719 -24.363 1.00 . A A . 9 GLY H 1 1
19 32495 1 1 9 GLY HA2 H -2.099 -8.893 -26.081 1.00 . A A . 9 GLY HA2 1 1
19 32496 1 1 9 GLY HA3 H -1.849 -9.433 -24.414 1.00 . A A . 9 GLY HA3 1 1
19 32497 1 1 9 GLY N N -1.950 -7.362 -24.681 1.00 . A A . 9 GLY N 1 1
19 32498 1 1 9 GLY O O -4.638 -8.070 -24.513 1.00 . A A . 9 GLY O 1 1
19 32499 1 1 10 PRO C C -3.006 -11.069 -27.079 1.00 . A A . 10 PRO C 1 1
19 32500 1 1 10 PRO CA C -3.646 -11.352 -25.716 1.00 . A A . 10 PRO CA 1 1
19 32501 1 1 10 PRO CB C -4.653 -12.497 -25.876 1.00 . A A . 10 PRO CB 1 1
19 32502 1 1 10 PRO CD C -5.796 -10.546 -25.032 1.00 . A A . 10 PRO CD 1 1
19 32503 1 1 10 PRO CG C -5.884 -12.069 -25.092 1.00 . A A . 10 PRO CG 1 1
19 32504 1 1 10 PRO HA H -2.878 -11.655 -25.004 1.00 . A A . 10 PRO HA 1 1
19 32505 1 1 10 PRO HB2 H -4.938 -12.619 -26.921 1.00 . A A . 10 PRO HB2 1 1
19 32506 1 1 10 PRO HB3 H -4.247 -13.434 -25.493 1.00 . A A . 10 PRO HB3 1 1
19 32507 1 1 10 PRO HD2 H -6.348 -10.105 -25.862 1.00 . A A . 10 PRO HD2 1 1
19 32508 1 1 10 PRO HD3 H -6.204 -10.184 -24.088 1.00 . A A . 10 PRO HD3 1 1
19 32509 1 1 10 PRO HG2 H -6.783 -12.395 -25.615 1.00 . A A . 10 PRO HG2 1 1
19 32510 1 1 10 PRO HG3 H -5.837 -12.480 -24.084 1.00 . A A . 10 PRO HG3 1 1
19 32511 1 1 10 PRO N N -4.388 -10.211 -25.169 1.00 . A A . 10 PRO N 1 1
19 32512 1 1 10 PRO O O -3.463 -10.187 -27.806 1.00 . A A . 10 PRO O 1 1
19 32513 1 1 11 SER C C -0.801 -10.566 -29.349 1.00 . A A . 11 SER C 1 1
19 32514 1 1 11 SER CA C -1.375 -11.887 -28.790 1.00 . A A . 11 SER CA 1 1
19 32515 1 1 11 SER CB C -2.408 -12.507 -29.744 1.00 . A A . 11 SER CB 1 1
19 32516 1 1 11 SER H H -1.659 -12.541 -26.785 1.00 . A A . 11 SER H 1 1
19 32517 1 1 11 SER HA H -0.531 -12.576 -28.743 1.00 . A A . 11 SER HA 1 1
19 32518 1 1 11 SER HB2 H -3.369 -12.012 -29.604 1.00 . A A . 11 SER HB2 1 1
19 32519 1 1 11 SER HB3 H -2.085 -12.398 -30.778 1.00 . A A . 11 SER HB3 1 1
19 32520 1 1 11 SER HG H -3.292 -14.232 -29.962 1.00 . A A . 11 SER HG 1 1
19 32521 1 1 11 SER N N -1.975 -11.842 -27.441 1.00 . A A . 11 SER N 1 1
19 32522 1 1 11 SER O O -0.364 -10.520 -30.502 1.00 . A A . 11 SER O 1 1
19 32523 1 1 11 SER OG O -2.557 -13.885 -29.451 1.00 . A A . 11 SER OG 1 1
19 32524 1 1 12 GLY C C 1.051 -7.745 -28.813 1.00 . A A . 12 GLY C 1 1
19 32525 1 1 12 GLY CA C -0.425 -8.130 -28.973 1.00 . A A . 12 GLY CA 1 1
19 32526 1 1 12 GLY H H -1.175 -9.616 -27.635 1.00 . A A . 12 GLY H 1 1
19 32527 1 1 12 GLY HA2 H -0.702 -7.994 -30.018 1.00 . A A . 12 GLY HA2 1 1
19 32528 1 1 12 GLY HA3 H -1.020 -7.436 -28.379 1.00 . A A . 12 GLY HA3 1 1
19 32529 1 1 12 GLY N N -0.761 -9.497 -28.548 1.00 . A A . 12 GLY N 1 1
19 32530 1 1 12 GLY O O 1.509 -6.825 -29.496 1.00 . A A . 12 GLY O 1 1
19 32531 1 1 13 ALA C C 4.012 -9.643 -27.701 1.00 . A A . 13 ALA C 1 1
19 32532 1 1 13 ALA CA C 3.255 -8.293 -27.782 1.00 . A A . 13 ALA CA 1 1
19 32533 1 1 13 ALA CB C 3.484 -7.425 -26.533 1.00 . A A . 13 ALA CB 1 1
19 32534 1 1 13 ALA H H 1.318 -9.092 -27.350 1.00 . A A . 13 ALA H 1 1
19 32535 1 1 13 ALA HA H 3.667 -7.761 -28.639 1.00 . A A . 13 ALA HA 1 1
19 32536 1 1 13 ALA HB1 H 3.131 -7.951 -25.646 1.00 . A A . 13 ALA HB1 1 1
19 32537 1 1 13 ALA HB2 H 4.547 -7.214 -26.422 1.00 . A A . 13 ALA HB2 1 1
19 32538 1 1 13 ALA HB3 H 2.941 -6.485 -26.625 1.00 . A A . 13 ALA HB3 1 1
19 32539 1 1 13 ALA N N 1.801 -8.452 -27.964 1.00 . A A . 13 ALA N 1 1
19 32540 1 1 13 ALA O O 5.236 -9.666 -27.563 1.00 . A A . 13 ALA O 1 1
19 32541 1 1 14 GLY C C 2.704 -13.160 -27.459 1.00 . A A . 14 GLY C 1 1
19 32542 1 1 14 GLY CA C 3.808 -12.139 -27.765 1.00 . A A . 14 GLY CA 1 1
19 32543 1 1 14 GLY H H 2.293 -10.675 -27.939 1.00 . A A . 14 GLY H 1 1
19 32544 1 1 14 GLY HA2 H 4.244 -12.380 -28.735 1.00 . A A . 14 GLY HA2 1 1
19 32545 1 1 14 GLY HA3 H 4.588 -12.222 -27.010 1.00 . A A . 14 GLY HA3 1 1
19 32546 1 1 14 GLY N N 3.289 -10.767 -27.802 1.00 . A A . 14 GLY N 1 1
19 32547 1 1 14 GLY O O 1.547 -12.785 -27.240 1.00 . A A . 14 GLY O 1 1
19 32548 1 1 15 LYS C C 2.324 -16.259 -25.791 1.00 . A A . 15 LYS C 1 1
19 32549 1 1 15 LYS CA C 2.135 -15.573 -27.157 1.00 . A A . 15 LYS CA 1 1
19 32550 1 1 15 LYS CB C 2.242 -16.603 -28.302 1.00 . A A . 15 LYS CB 1 1
19 32551 1 1 15 LYS CD C 0.479 -15.519 -29.819 1.00 . A A . 15 LYS CD 1 1
19 32552 1 1 15 LYS CE C 0.133 -15.046 -31.241 1.00 . A A . 15 LYS CE 1 1
19 32553 1 1 15 LYS CG C 1.910 -16.067 -29.708 1.00 . A A . 15 LYS CG 1 1
19 32554 1 1 15 LYS H H 4.019 -14.669 -27.665 1.00 . A A . 15 LYS H 1 1
19 32555 1 1 15 LYS HA H 1.112 -15.199 -27.131 1.00 . A A . 15 LYS HA 1 1
19 32556 1 1 15 LYS HB2 H 3.255 -17.004 -28.317 1.00 . A A . 15 LYS HB2 1 1
19 32557 1 1 15 LYS HB3 H 1.566 -17.432 -28.095 1.00 . A A . 15 LYS HB3 1 1
19 32558 1 1 15 LYS HD2 H -0.239 -16.275 -29.504 1.00 . A A . 15 LYS HD2 1 1
19 32559 1 1 15 LYS HD3 H 0.378 -14.660 -29.155 1.00 . A A . 15 LYS HD3 1 1
19 32560 1 1 15 LYS HE2 H -0.807 -14.496 -31.192 1.00 . A A . 15 LYS HE2 1 1
19 32561 1 1 15 LYS HE3 H 0.903 -14.354 -31.580 1.00 . A A . 15 LYS HE3 1 1
19 32562 1 1 15 LYS HG2 H 2.617 -15.282 -29.979 1.00 . A A . 15 LYS HG2 1 1
19 32563 1 1 15 LYS HG3 H 2.032 -16.888 -30.415 1.00 . A A . 15 LYS HG3 1 1
19 32564 1 1 15 LYS HZ1 H -0.711 -16.829 -31.905 1.00 . A A . 15 LYS HZ1 1 1
19 32565 1 1 15 LYS HZ2 H -0.282 -15.836 -33.118 1.00 . A A . 15 LYS HZ2 1 1
19 32566 1 1 15 LYS HZ3 H 0.865 -16.672 -32.321 1.00 . A A . 15 LYS HZ3 1 1
19 32567 1 1 15 LYS N N 3.065 -14.449 -27.416 1.00 . A A . 15 LYS N 1 1
19 32568 1 1 15 LYS NZ N -0.006 -16.173 -32.206 1.00 . A A . 15 LYS NZ 1 1
19 32569 1 1 15 LYS O O 1.453 -17.017 -25.363 1.00 . A A . 15 LYS O 1 1
19 32570 1 1 16 THR C C 4.310 -15.527 -22.771 1.00 . A A . 16 THR C 1 1
19 32571 1 1 16 THR CA C 3.763 -16.558 -23.769 1.00 . A A . 16 THR CA 1 1
19 32572 1 1 16 THR CB C 4.772 -17.719 -23.929 1.00 . A A . 16 THR CB 1 1
19 32573 1 1 16 THR CG2 C 4.911 -18.595 -22.681 1.00 . A A . 16 THR CG2 1 1
19 32574 1 1 16 THR H H 4.113 -15.392 -25.550 1.00 . A A . 16 THR H 1 1
19 32575 1 1 16 THR HA H 2.860 -16.970 -23.320 1.00 . A A . 16 THR HA 1 1
19 32576 1 1 16 THR HB H 5.751 -17.302 -24.169 1.00 . A A . 16 THR HB 1 1
19 32577 1 1 16 THR HG1 H 3.556 -18.975 -24.764 1.00 . A A . 16 THR HG1 1 1
19 32578 1 1 16 THR HG21 H 3.930 -18.944 -22.355 1.00 . A A . 16 THR HG21 1 1
19 32579 1 1 16 THR HG22 H 5.551 -19.449 -22.899 1.00 . A A . 16 THR HG22 1 1
19 32580 1 1 16 THR HG23 H 5.370 -18.026 -21.872 1.00 . A A . 16 THR HG23 1 1
19 32581 1 1 16 THR N N 3.421 -15.964 -25.086 1.00 . A A . 16 THR N 1 1
19 32582 1 1 16 THR O O 4.179 -15.725 -21.564 1.00 . A A . 16 THR O 1 1
19 32583 1 1 16 THR OG1 O 4.402 -18.581 -24.985 1.00 . A A . 16 THR OG1 1 1
19 32584 1 1 17 THR C C 4.320 -12.825 -21.346 1.00 . A A . 17 THR C 1 1
19 32585 1 1 17 THR CA C 5.351 -13.302 -22.378 1.00 . A A . 17 THR CA 1 1
19 32586 1 1 17 THR CB C 5.909 -12.140 -23.220 1.00 . A A . 17 THR CB 1 1
19 32587 1 1 17 THR CG2 C 4.848 -11.407 -24.050 1.00 . A A . 17 THR CG2 1 1
19 32588 1 1 17 THR H H 4.944 -14.284 -24.240 1.00 . A A . 17 THR H 1 1
19 32589 1 1 17 THR HA H 6.190 -13.708 -21.813 1.00 . A A . 17 THR HA 1 1
19 32590 1 1 17 THR HB H 6.668 -12.537 -23.894 1.00 . A A . 17 THR HB 1 1
19 32591 1 1 17 THR HG1 H 6.980 -10.563 -22.917 1.00 . A A . 17 THR HG1 1 1
19 32592 1 1 17 THR HG21 H 4.273 -10.737 -23.411 1.00 . A A . 17 THR HG21 1 1
19 32593 1 1 17 THR HG22 H 5.338 -10.821 -24.826 1.00 . A A . 17 THR HG22 1 1
19 32594 1 1 17 THR HG23 H 4.171 -12.125 -24.513 1.00 . A A . 17 THR HG23 1 1
19 32595 1 1 17 THR N N 4.838 -14.385 -23.241 1.00 . A A . 17 THR N 1 1
19 32596 1 1 17 THR O O 4.568 -12.908 -20.150 1.00 . A A . 17 THR O 1 1
19 32597 1 1 17 THR OG1 O 6.515 -11.196 -22.367 1.00 . A A . 17 THR OG1 1 1
19 32598 1 1 18 LEU C C 1.593 -13.091 -19.869 1.00 . A A . 18 LEU C 1 1
19 32599 1 1 18 LEU CA C 1.995 -12.035 -20.907 1.00 . A A . 18 LEU CA 1 1
19 32600 1 1 18 LEU CB C 0.813 -11.622 -21.806 1.00 . A A . 18 LEU CB 1 1
19 32601 1 1 18 LEU CD1 C -1.035 -13.399 -21.893 1.00 . A A . 18 LEU CD1 1 1
19 32602 1 1 18 LEU CD2 C -0.390 -12.202 -23.935 1.00 . A A . 18 LEU CD2 1 1
19 32603 1 1 18 LEU CG C 0.150 -12.759 -22.621 1.00 . A A . 18 LEU CG 1 1
19 32604 1 1 18 LEU H H 2.949 -12.451 -22.774 1.00 . A A . 18 LEU H 1 1
19 32605 1 1 18 LEU HA H 2.321 -11.162 -20.340 1.00 . A A . 18 LEU HA 1 1
19 32606 1 1 18 LEU HB2 H 0.064 -11.124 -21.192 1.00 . A A . 18 LEU HB2 1 1
19 32607 1 1 18 LEU HB3 H 1.190 -10.878 -22.508 1.00 . A A . 18 LEU HB3 1 1
19 32608 1 1 18 LEU HD11 H -1.807 -12.655 -21.693 1.00 . A A . 18 LEU HD11 1 1
19 32609 1 1 18 LEU HD12 H -1.465 -14.180 -22.520 1.00 . A A . 18 LEU HD12 1 1
19 32610 1 1 18 LEU HD13 H -0.722 -13.851 -20.953 1.00 . A A . 18 LEU HD13 1 1
19 32611 1 1 18 LEU HD21 H -0.884 -12.993 -24.499 1.00 . A A . 18 LEU HD21 1 1
19 32612 1 1 18 LEU HD22 H -1.096 -11.400 -23.720 1.00 . A A . 18 LEU HD22 1 1
19 32613 1 1 18 LEU HD23 H 0.432 -11.807 -24.533 1.00 . A A . 18 LEU HD23 1 1
19 32614 1 1 18 LEU HG H 0.882 -13.532 -22.857 1.00 . A A . 18 LEU HG 1 1
19 32615 1 1 18 LEU N N 3.106 -12.459 -21.776 1.00 . A A . 18 LEU N 1 1
19 32616 1 1 18 LEU O O 1.064 -12.772 -18.805 1.00 . A A . 18 LEU O 1 1
19 32617 1 1 19 ASP C C 2.450 -15.720 -18.257 1.00 . A A . 19 ASP C 1 1
19 32618 1 1 19 ASP CA C 1.479 -15.516 -19.402 1.00 . A A . 19 ASP CA 1 1
19 32619 1 1 19 ASP CB C 1.512 -16.757 -20.288 1.00 . A A . 19 ASP CB 1 1
19 32620 1 1 19 ASP CG C 0.585 -17.861 -19.765 1.00 . A A . 19 ASP CG 1 1
19 32621 1 1 19 ASP H H 2.463 -14.482 -20.995 1.00 . A A . 19 ASP H 1 1
19 32622 1 1 19 ASP HA H 0.475 -15.371 -19.002 1.00 . A A . 19 ASP HA 1 1
19 32623 1 1 19 ASP HB2 H 1.246 -16.427 -21.293 1.00 . A A . 19 ASP HB2 1 1
19 32624 1 1 19 ASP HB3 H 2.522 -17.164 -20.345 1.00 . A A . 19 ASP HB3 1 1
19 32625 1 1 19 ASP N N 1.874 -14.350 -20.186 1.00 . A A . 19 ASP N 1 1
19 32626 1 1 19 ASP O O 2.062 -15.637 -17.093 1.00 . A A . 19 ASP O 1 1
19 32627 1 1 19 ASP OD1 O -0.657 -17.710 -19.861 1.00 . A A . 19 ASP OD1 1 1
19 32628 1 1 19 ASP OD2 O 1.106 -18.884 -19.261 1.00 . A A . 19 ASP OD2 1 1
19 32629 1 1 20 GLU C C 4.881 -14.757 -16.767 1.00 . A A . 20 GLU C 1 1
19 32630 1 1 20 GLU CA C 4.801 -16.023 -17.629 1.00 . A A . 20 GLU CA 1 1
19 32631 1 1 20 GLU CB C 6.135 -16.359 -18.311 1.00 . A A . 20 GLU CB 1 1
19 32632 1 1 20 GLU CD C 8.197 -15.569 -19.567 1.00 . A A . 20 GLU CD 1 1
19 32633 1 1 20 GLU CG C 6.791 -15.198 -19.073 1.00 . A A . 20 GLU CG 1 1
19 32634 1 1 20 GLU H H 3.952 -15.980 -19.581 1.00 . A A . 20 GLU H 1 1
19 32635 1 1 20 GLU HA H 4.541 -16.869 -16.993 1.00 . A A . 20 GLU HA 1 1
19 32636 1 1 20 GLU HB2 H 6.822 -16.707 -17.540 1.00 . A A . 20 GLU HB2 1 1
19 32637 1 1 20 GLU HB3 H 5.963 -17.186 -19.000 1.00 . A A . 20 GLU HB3 1 1
19 32638 1 1 20 GLU HG2 H 6.155 -14.923 -19.914 1.00 . A A . 20 GLU HG2 1 1
19 32639 1 1 20 GLU HG3 H 6.880 -14.330 -18.421 1.00 . A A . 20 GLU HG3 1 1
19 32640 1 1 20 GLU N N 3.725 -15.916 -18.599 1.00 . A A . 20 GLU N 1 1
19 32641 1 1 20 GLU O O 5.252 -14.846 -15.596 1.00 . A A . 20 GLU O 1 1
19 32642 1 1 20 GLU OE1 O 8.342 -16.075 -20.707 1.00 . A A . 20 GLU OE1 1 1
19 32643 1 1 20 GLU OE2 O 9.169 -15.367 -18.798 1.00 . A A . 20 GLU OE2 1 1
19 32644 1 1 21 LEU C C 3.262 -12.428 -15.536 1.00 . A A . 21 LEU C 1 1
19 32645 1 1 21 LEU CA C 4.371 -12.347 -16.584 1.00 . A A . 21 LEU CA 1 1
19 32646 1 1 21 LEU CB C 4.123 -11.174 -17.547 1.00 . A A . 21 LEU CB 1 1
19 32647 1 1 21 LEU CD1 C 5.702 -9.292 -17.071 1.00 . A A . 21 LEU CD1 1 1
19 32648 1 1 21 LEU CD2 C 6.658 -11.222 -18.241 1.00 . A A . 21 LEU CD2 1 1
19 32649 1 1 21 LEU CG C 5.366 -10.420 -18.049 1.00 . A A . 21 LEU CG 1 1
19 32650 1 1 21 LEU H H 4.179 -13.627 -18.294 1.00 . A A . 21 LEU H 1 1
19 32651 1 1 21 LEU HA H 5.299 -12.174 -16.040 1.00 . A A . 21 LEU HA 1 1
19 32652 1 1 21 LEU HB2 H 3.571 -11.549 -18.410 1.00 . A A . 21 LEU HB2 1 1
19 32653 1 1 21 LEU HB3 H 3.453 -10.455 -17.074 1.00 . A A . 21 LEU HB3 1 1
19 32654 1 1 21 LEU HD11 H 6.020 -9.709 -16.116 1.00 . A A . 21 LEU HD11 1 1
19 32655 1 1 21 LEU HD12 H 6.503 -8.672 -17.475 1.00 . A A . 21 LEU HD12 1 1
19 32656 1 1 21 LEU HD13 H 4.823 -8.668 -16.910 1.00 . A A . 21 LEU HD13 1 1
19 32657 1 1 21 LEU HD21 H 7.026 -11.614 -17.292 1.00 . A A . 21 LEU HD21 1 1
19 32658 1 1 21 LEU HD22 H 6.485 -12.043 -18.936 1.00 . A A . 21 LEU HD22 1 1
19 32659 1 1 21 LEU HD23 H 7.420 -10.577 -18.678 1.00 . A A . 21 LEU HD23 1 1
19 32660 1 1 21 LEU HG H 5.086 -9.999 -19.015 1.00 . A A . 21 LEU HG 1 1
19 32661 1 1 21 LEU N N 4.485 -13.602 -17.332 1.00 . A A . 21 LEU N 1 1
19 32662 1 1 21 LEU O O 3.553 -12.285 -14.348 1.00 . A A . 21 LEU O 1 1
19 32663 1 1 22 ALA C C 1.126 -13.855 -13.914 1.00 . A A . 22 ALA C 1 1
19 32664 1 1 22 ALA CA C 0.897 -12.790 -15.002 1.00 . A A . 22 ALA CA 1 1
19 32665 1 1 22 ALA CB C -0.405 -13.008 -15.778 1.00 . A A . 22 ALA CB 1 1
19 32666 1 1 22 ALA H H 1.797 -12.755 -16.928 1.00 . A A . 22 ALA H 1 1
19 32667 1 1 22 ALA HA H 0.821 -11.827 -14.496 1.00 . A A . 22 ALA HA 1 1
19 32668 1 1 22 ALA HB1 H -0.377 -13.959 -16.310 1.00 . A A . 22 ALA HB1 1 1
19 32669 1 1 22 ALA HB2 H -1.244 -13.010 -15.081 1.00 . A A . 22 ALA HB2 1 1
19 32670 1 1 22 ALA HB3 H -0.550 -12.199 -16.493 1.00 . A A . 22 ALA HB3 1 1
19 32671 1 1 22 ALA N N 2.010 -12.685 -15.942 1.00 . A A . 22 ALA N 1 1
19 32672 1 1 22 ALA O O 0.858 -13.597 -12.739 1.00 . A A . 22 ALA O 1 1
19 32673 1 1 23 ARG C C 3.115 -15.663 -12.362 1.00 . A A . 23 ARG C 1 1
19 32674 1 1 23 ARG CA C 2.084 -16.117 -13.400 1.00 . A A . 23 ARG CA 1 1
19 32675 1 1 23 ARG CB C 2.605 -17.291 -14.255 1.00 . A A . 23 ARG CB 1 1
19 32676 1 1 23 ARG CD C 1.920 -18.788 -16.245 1.00 . A A . 23 ARG CD 1 1
19 32677 1 1 23 ARG CG C 1.472 -18.049 -14.977 1.00 . A A . 23 ARG CG 1 1
19 32678 1 1 23 ARG CZ C 3.538 -20.537 -16.940 1.00 . A A . 23 ARG CZ 1 1
19 32679 1 1 23 ARG H H 1.851 -15.133 -15.281 1.00 . A A . 23 ARG H 1 1
19 32680 1 1 23 ARG HA H 1.213 -16.454 -12.839 1.00 . A A . 23 ARG HA 1 1
19 32681 1 1 23 ARG HB2 H 3.316 -16.912 -14.987 1.00 . A A . 23 ARG HB2 1 1
19 32682 1 1 23 ARG HB3 H 3.121 -17.999 -13.607 1.00 . A A . 23 ARG HB3 1 1
19 32683 1 1 23 ARG HD2 H 1.046 -19.281 -16.671 1.00 . A A . 23 ARG HD2 1 1
19 32684 1 1 23 ARG HD3 H 2.294 -18.065 -16.971 1.00 . A A . 23 ARG HD3 1 1
19 32685 1 1 23 ARG HE H 3.280 -19.938 -15.055 1.00 . A A . 23 ARG HE 1 1
19 32686 1 1 23 ARG HG2 H 1.018 -18.761 -14.288 1.00 . A A . 23 ARG HG2 1 1
19 32687 1 1 23 ARG HG3 H 0.694 -17.344 -15.273 1.00 . A A . 23 ARG HG3 1 1
19 32688 1 1 23 ARG HH11 H 4.792 -21.454 -15.664 1.00 . A A . 23 ARG HH11 1 1
19 32689 1 1 23 ARG HH12 H 4.907 -21.956 -17.332 1.00 . A A . 23 ARG HH12 1 1
19 32690 1 1 23 ARG HH21 H 2.431 -19.859 -18.474 1.00 . A A . 23 ARG HH21 1 1
19 32691 1 1 23 ARG HH22 H 3.628 -21.058 -18.889 1.00 . A A . 23 ARG HH22 1 1
19 32692 1 1 23 ARG N N 1.681 -15.015 -14.292 1.00 . A A . 23 ARG N 1 1
19 32693 1 1 23 ARG NE N 2.974 -19.792 -16.007 1.00 . A A . 23 ARG NE 1 1
19 32694 1 1 23 ARG NH1 N 4.477 -21.382 -16.621 1.00 . A A . 23 ARG NH1 1 1
19 32695 1 1 23 ARG NH2 N 3.187 -20.470 -18.196 1.00 . A A . 23 ARG NH2 1 1
19 32696 1 1 23 ARG O O 2.779 -15.586 -11.181 1.00 . A A . 23 ARG O 1 1
19 32697 1 1 24 LYS C C 5.104 -13.750 -10.994 1.00 . A A . 24 LYS C 1 1
19 32698 1 1 24 LYS CA C 5.440 -14.956 -11.874 1.00 . A A . 24 LYS CA 1 1
19 32699 1 1 24 LYS CB C 6.753 -14.730 -12.637 1.00 . A A . 24 LYS CB 1 1
19 32700 1 1 24 LYS CD C 8.660 -15.902 -13.890 1.00 . A A . 24 LYS CD 1 1
19 32701 1 1 24 LYS CE C 8.438 -15.326 -15.297 1.00 . A A . 24 LYS CE 1 1
19 32702 1 1 24 LYS CG C 7.340 -16.067 -13.123 1.00 . A A . 24 LYS CG 1 1
19 32703 1 1 24 LYS H H 4.521 -15.319 -13.782 1.00 . A A . 24 LYS H 1 1
19 32704 1 1 24 LYS HA H 5.588 -15.783 -11.179 1.00 . A A . 24 LYS HA 1 1
19 32705 1 1 24 LYS HB2 H 6.590 -14.052 -13.475 1.00 . A A . 24 LYS HB2 1 1
19 32706 1 1 24 LYS HB3 H 7.468 -14.258 -11.962 1.00 . A A . 24 LYS HB3 1 1
19 32707 1 1 24 LYS HD2 H 9.338 -15.259 -13.330 1.00 . A A . 24 LYS HD2 1 1
19 32708 1 1 24 LYS HD3 H 9.118 -16.887 -13.985 1.00 . A A . 24 LYS HD3 1 1
19 32709 1 1 24 LYS HE2 H 7.685 -15.933 -15.799 1.00 . A A . 24 LYS HE2 1 1
19 32710 1 1 24 LYS HE3 H 8.041 -14.314 -15.209 1.00 . A A . 24 LYS HE3 1 1
19 32711 1 1 24 LYS HG2 H 7.527 -16.700 -12.256 1.00 . A A . 24 LYS HG2 1 1
19 32712 1 1 24 LYS HG3 H 6.618 -16.576 -13.764 1.00 . A A . 24 LYS HG3 1 1
19 32713 1 1 24 LYS HZ1 H 9.508 -15.142 -17.063 1.00 . A A . 24 LYS HZ1 1 1
19 32714 1 1 24 LYS HZ2 H 10.347 -14.621 -15.763 1.00 . A A . 24 LYS HZ2 1 1
19 32715 1 1 24 LYS HZ3 H 10.151 -16.223 -16.053 1.00 . A A . 24 LYS HZ3 1 1
19 32716 1 1 24 LYS N N 4.338 -15.316 -12.789 1.00 . A A . 24 LYS N 1 1
19 32717 1 1 24 LYS NZ N 9.696 -15.321 -16.087 1.00 . A A . 24 LYS NZ 1 1
19 32718 1 1 24 LYS O O 5.321 -13.828 -9.784 1.00 . A A . 24 LYS O 1 1
19 32719 1 1 25 ALA C C 2.982 -11.946 -9.805 1.00 . A A . 25 ALA C 1 1
19 32720 1 1 25 ALA CA C 4.036 -11.538 -10.840 1.00 . A A . 25 ALA CA 1 1
19 32721 1 1 25 ALA CB C 3.536 -10.474 -11.816 1.00 . A A . 25 ALA CB 1 1
19 32722 1 1 25 ALA H H 4.354 -12.728 -12.574 1.00 . A A . 25 ALA H 1 1
19 32723 1 1 25 ALA HA H 4.854 -11.099 -10.270 1.00 . A A . 25 ALA HA 1 1
19 32724 1 1 25 ALA HB1 H 2.648 -10.830 -12.338 1.00 . A A . 25 ALA HB1 1 1
19 32725 1 1 25 ALA HB2 H 3.288 -9.576 -11.250 1.00 . A A . 25 ALA HB2 1 1
19 32726 1 1 25 ALA HB3 H 4.315 -10.232 -12.538 1.00 . A A . 25 ALA HB3 1 1
19 32727 1 1 25 ALA N N 4.520 -12.697 -11.577 1.00 . A A . 25 ALA N 1 1
19 32728 1 1 25 ALA O O 3.286 -11.838 -8.631 1.00 . A A . 25 ALA O 1 1
19 32729 1 1 26 LYS C C 1.318 -13.772 -8.028 1.00 . A A . 26 LYS C 1 1
19 32730 1 1 26 LYS CA C 0.802 -12.761 -9.080 1.00 . A A . 26 LYS CA 1 1
19 32731 1 1 26 LYS CB C -0.540 -13.213 -9.685 1.00 . A A . 26 LYS CB 1 1
19 32732 1 1 26 LYS CD C -2.335 -11.654 -8.726 1.00 . A A . 26 LYS CD 1 1
19 32733 1 1 26 LYS CE C -2.835 -11.320 -7.323 1.00 . A A . 26 LYS CE 1 1
19 32734 1 1 26 LYS CG C -1.689 -13.047 -8.674 1.00 . A A . 26 LYS CG 1 1
19 32735 1 1 26 LYS H H 1.519 -12.590 -11.106 1.00 . A A . 26 LYS H 1 1
19 32736 1 1 26 LYS HA H 0.648 -11.820 -8.550 1.00 . A A . 26 LYS HA 1 1
19 32737 1 1 26 LYS HB2 H -0.755 -12.632 -10.581 1.00 . A A . 26 LYS HB2 1 1
19 32738 1 1 26 LYS HB3 H -0.459 -14.260 -9.975 1.00 . A A . 26 LYS HB3 1 1
19 32739 1 1 26 LYS HD2 H -1.600 -10.901 -9.009 1.00 . A A . 26 LYS HD2 1 1
19 32740 1 1 26 LYS HD3 H -3.153 -11.666 -9.446 1.00 . A A . 26 LYS HD3 1 1
19 32741 1 1 26 LYS HE2 H -3.167 -12.240 -6.842 1.00 . A A . 26 LYS HE2 1 1
19 32742 1 1 26 LYS HE3 H -1.971 -10.934 -6.782 1.00 . A A . 26 LYS HE3 1 1
19 32743 1 1 26 LYS HG2 H -2.458 -13.793 -8.877 1.00 . A A . 26 LYS HG2 1 1
19 32744 1 1 26 LYS HG3 H -1.325 -13.226 -7.663 1.00 . A A . 26 LYS HG3 1 1
19 32745 1 1 26 LYS HZ1 H -4.234 -10.155 -6.350 1.00 . A A . 26 LYS HZ1 1 1
19 32746 1 1 26 LYS HZ2 H -3.617 -9.446 -7.679 1.00 . A A . 26 LYS HZ2 1 1
19 32747 1 1 26 LYS HZ3 H -4.738 -10.638 -7.831 1.00 . A A . 26 LYS HZ3 1 1
19 32748 1 1 26 LYS N N 1.788 -12.465 -10.140 1.00 . A A . 26 LYS N 1 1
19 32749 1 1 26 LYS NZ N -3.937 -10.326 -7.300 1.00 . A A . 26 LYS NZ 1 1
19 32750 1 1 26 LYS O O 0.949 -13.677 -6.861 1.00 . A A . 26 LYS O 1 1
19 32751 1 1 27 GLU C C 3.757 -14.823 -6.417 1.00 . A A . 27 GLU C 1 1
19 32752 1 1 27 GLU CA C 2.883 -15.588 -7.431 1.00 . A A . 27 GLU CA 1 1
19 32753 1 1 27 GLU CB C 3.747 -16.625 -8.163 1.00 . A A . 27 GLU CB 1 1
19 32754 1 1 27 GLU CD C 3.787 -18.842 -9.400 1.00 . A A . 27 GLU CD 1 1
19 32755 1 1 27 GLU CG C 2.908 -17.797 -8.682 1.00 . A A . 27 GLU CG 1 1
19 32756 1 1 27 GLU H H 2.446 -14.782 -9.372 1.00 . A A . 27 GLU H 1 1
19 32757 1 1 27 GLU HA H 2.128 -16.117 -6.849 1.00 . A A . 27 GLU HA 1 1
19 32758 1 1 27 GLU HB2 H 4.283 -16.148 -8.984 1.00 . A A . 27 GLU HB2 1 1
19 32759 1 1 27 GLU HB3 H 4.490 -17.014 -7.467 1.00 . A A . 27 GLU HB3 1 1
19 32760 1 1 27 GLU HG2 H 2.402 -18.270 -7.841 1.00 . A A . 27 GLU HG2 1 1
19 32761 1 1 27 GLU HG3 H 2.139 -17.430 -9.362 1.00 . A A . 27 GLU HG3 1 1
19 32762 1 1 27 GLU N N 2.197 -14.706 -8.397 1.00 . A A . 27 GLU N 1 1
19 32763 1 1 27 GLU O O 3.658 -15.060 -5.211 1.00 . A A . 27 GLU O 1 1
19 32764 1 1 27 GLU OE1 O 4.404 -19.700 -8.715 1.00 . A A . 27 GLU OE1 1 1
19 32765 1 1 27 GLU OE2 O 3.857 -18.837 -10.653 1.00 . A A . 27 GLU OE2 1 1
19 32766 1 1 28 GLU C C 4.913 -11.857 -5.410 1.00 . A A . 28 GLU C 1 1
19 32767 1 1 28 GLU CA C 5.537 -13.146 -6.007 1.00 . A A . 28 GLU CA 1 1
19 32768 1 1 28 GLU CB C 6.852 -12.854 -6.757 1.00 . A A . 28 GLU CB 1 1
19 32769 1 1 28 GLU CD C 7.984 -11.683 -8.731 1.00 . A A . 28 GLU CD 1 1
19 32770 1 1 28 GLU CG C 6.771 -11.705 -7.778 1.00 . A A . 28 GLU CG 1 1
19 32771 1 1 28 GLU H H 4.714 -13.796 -7.874 1.00 . A A . 28 GLU H 1 1
19 32772 1 1 28 GLU HA H 5.798 -13.779 -5.160 1.00 . A A . 28 GLU HA 1 1
19 32773 1 1 28 GLU HB2 H 7.615 -12.589 -6.025 1.00 . A A . 28 GLU HB2 1 1
19 32774 1 1 28 GLU HB3 H 7.178 -13.761 -7.266 1.00 . A A . 28 GLU HB3 1 1
19 32775 1 1 28 GLU HG2 H 5.842 -11.785 -8.343 1.00 . A A . 28 GLU HG2 1 1
19 32776 1 1 28 GLU HG3 H 6.739 -10.757 -7.240 1.00 . A A . 28 GLU HG3 1 1
19 32777 1 1 28 GLU N N 4.627 -13.916 -6.874 1.00 . A A . 28 GLU N 1 1
19 32778 1 1 28 GLU O O 5.392 -11.337 -4.402 1.00 . A A . 28 GLU O 1 1
19 32779 1 1 28 GLU OE1 O 9.144 -11.819 -8.265 1.00 . A A . 28 GLU OE1 1 1
19 32780 1 1 28 GLU OE2 O 7.796 -11.492 -9.956 1.00 . A A . 28 GLU OE2 1 1
19 32781 1 1 29 VAL C C 1.497 -10.501 -5.689 1.00 . A A . 29 VAL C 1 1
19 32782 1 1 29 VAL CA C 3.012 -10.198 -5.625 1.00 . A A . 29 VAL CA 1 1
19 32783 1 1 29 VAL CB C 3.423 -8.904 -6.355 1.00 . A A . 29 VAL CB 1 1
19 32784 1 1 29 VAL CG1 C 4.850 -8.463 -6.037 1.00 . A A . 29 VAL CG1 1 1
19 32785 1 1 29 VAL CG2 C 3.352 -8.969 -7.879 1.00 . A A . 29 VAL CG2 1 1
19 32786 1 1 29 VAL H H 3.533 -11.844 -6.852 1.00 . A A . 29 VAL H 1 1
19 32787 1 1 29 VAL HA H 3.199 -10.003 -4.570 1.00 . A A . 29 VAL HA 1 1
19 32788 1 1 29 VAL HB H 2.757 -8.114 -6.008 1.00 . A A . 29 VAL HB 1 1
19 32789 1 1 29 VAL HG11 H 5.015 -7.459 -6.429 1.00 . A A . 29 VAL HG11 1 1
19 32790 1 1 29 VAL HG12 H 5.013 -8.469 -4.959 1.00 . A A . 29 VAL HG12 1 1
19 32791 1 1 29 VAL HG13 H 5.551 -9.139 -6.525 1.00 . A A . 29 VAL HG13 1 1
19 32792 1 1 29 VAL HG21 H 2.418 -9.440 -8.188 1.00 . A A . 29 VAL HG21 1 1
19 32793 1 1 29 VAL HG22 H 3.414 -7.965 -8.300 1.00 . A A . 29 VAL HG22 1 1
19 32794 1 1 29 VAL HG23 H 4.187 -9.566 -8.248 1.00 . A A . 29 VAL HG23 1 1
19 32795 1 1 29 VAL N N 3.820 -11.368 -6.009 1.00 . A A . 29 VAL N 1 1
19 32796 1 1 29 VAL O O 0.761 -9.966 -6.515 1.00 . A A . 29 VAL O 1 1
19 32797 1 1 30 PRO C C -1.367 -10.530 -4.279 1.00 . A A . 30 PRO C 1 1
19 32798 1 1 30 PRO CA C -0.433 -11.700 -4.653 1.00 . A A . 30 PRO CA 1 1
19 32799 1 1 30 PRO CB C -0.464 -12.799 -3.591 1.00 . A A . 30 PRO CB 1 1
19 32800 1 1 30 PRO CD C 1.747 -11.934 -3.693 1.00 . A A . 30 PRO CD 1 1
19 32801 1 1 30 PRO CG C 0.740 -12.502 -2.703 1.00 . A A . 30 PRO CG 1 1
19 32802 1 1 30 PRO HA H -0.763 -12.112 -5.607 1.00 . A A . 30 PRO HA 1 1
19 32803 1 1 30 PRO HB2 H -1.387 -12.770 -3.013 1.00 . A A . 30 PRO HB2 1 1
19 32804 1 1 30 PRO HB3 H -0.329 -13.769 -4.070 1.00 . A A . 30 PRO HB3 1 1
19 32805 1 1 30 PRO HD2 H 2.376 -11.188 -3.209 1.00 . A A . 30 PRO HD2 1 1
19 32806 1 1 30 PRO HD3 H 2.360 -12.728 -4.123 1.00 . A A . 30 PRO HD3 1 1
19 32807 1 1 30 PRO HG2 H 0.475 -11.738 -1.972 1.00 . A A . 30 PRO HG2 1 1
19 32808 1 1 30 PRO HG3 H 1.109 -13.399 -2.206 1.00 . A A . 30 PRO HG3 1 1
19 32809 1 1 30 PRO N N 0.983 -11.328 -4.762 1.00 . A A . 30 PRO N 1 1
19 32810 1 1 30 PRO O O -2.587 -10.655 -4.364 1.00 . A A . 30 PRO O 1 1
19 32811 1 1 31 ASP C C -1.766 -7.355 -4.991 1.00 . A A . 31 ASP C 1 1
19 32812 1 1 31 ASP CA C -1.503 -8.116 -3.682 1.00 . A A . 31 ASP CA 1 1
19 32813 1 1 31 ASP CB C -0.581 -7.247 -2.823 1.00 . A A . 31 ASP CB 1 1
19 32814 1 1 31 ASP CG C -1.188 -5.865 -2.551 1.00 . A A . 31 ASP CG 1 1
19 32815 1 1 31 ASP H H 0.213 -9.354 -3.937 1.00 . A A . 31 ASP H 1 1
19 32816 1 1 31 ASP HA H -2.447 -8.286 -3.164 1.00 . A A . 31 ASP HA 1 1
19 32817 1 1 31 ASP HB2 H -0.366 -7.778 -1.897 1.00 . A A . 31 ASP HB2 1 1
19 32818 1 1 31 ASP HB3 H 0.369 -7.132 -3.345 1.00 . A A . 31 ASP HB3 1 1
19 32819 1 1 31 ASP N N -0.796 -9.385 -3.907 1.00 . A A . 31 ASP N 1 1
19 32820 1 1 31 ASP O O -2.732 -6.598 -5.124 1.00 . A A . 31 ASP O 1 1
19 32821 1 1 31 ASP OD1 O -2.267 -5.782 -1.910 1.00 . A A . 31 ASP OD1 1 1
19 32822 1 1 31 ASP OD2 O -0.613 -4.856 -3.013 1.00 . A A . 31 ASP OD2 1 1
19 32823 1 1 32 ALA C C -1.844 -7.195 -8.210 1.00 . A A . 32 ALA C 1 1
19 32824 1 1 32 ALA CA C -0.797 -6.774 -7.180 1.00 . A A . 32 ALA CA 1 1
19 32825 1 1 32 ALA CB C 0.601 -6.932 -7.775 1.00 . A A . 32 ALA CB 1 1
19 32826 1 1 32 ALA H H -0.133 -8.225 -5.784 1.00 . A A . 32 ALA H 1 1
19 32827 1 1 32 ALA HA H -0.985 -5.738 -6.900 1.00 . A A . 32 ALA HA 1 1
19 32828 1 1 32 ALA HB1 H 0.721 -7.956 -8.130 1.00 . A A . 32 ALA HB1 1 1
19 32829 1 1 32 ALA HB2 H 0.721 -6.258 -8.624 1.00 . A A . 32 ALA HB2 1 1
19 32830 1 1 32 ALA HB3 H 1.355 -6.721 -7.016 1.00 . A A . 32 ALA HB3 1 1
19 32831 1 1 32 ALA N N -0.860 -7.543 -5.948 1.00 . A A . 32 ALA N 1 1
19 32832 1 1 32 ALA O O -2.263 -8.351 -8.230 1.00 . A A . 32 ALA O 1 1
19 32833 1 1 33 GLU C C -2.633 -6.778 -11.503 1.00 . A A . 33 GLU C 1 1
19 32834 1 1 33 GLU CA C -3.248 -6.618 -10.124 1.00 . A A . 33 GLU CA 1 1
19 32835 1 1 33 GLU CB C -4.396 -5.596 -10.155 1.00 . A A . 33 GLU CB 1 1
19 32836 1 1 33 GLU CD C -5.487 -5.907 -7.839 1.00 . A A . 33 GLU CD 1 1
19 32837 1 1 33 GLU CG C -4.763 -4.956 -8.816 1.00 . A A . 33 GLU CG 1 1
19 32838 1 1 33 GLU H H -1.782 -5.386 -9.108 1.00 . A A . 33 GLU H 1 1
19 32839 1 1 33 GLU HA H -3.708 -7.575 -9.878 1.00 . A A . 33 GLU HA 1 1
19 32840 1 1 33 GLU HB2 H -4.136 -4.797 -10.848 1.00 . A A . 33 GLU HB2 1 1
19 32841 1 1 33 GLU HB3 H -5.277 -6.089 -10.565 1.00 . A A . 33 GLU HB3 1 1
19 32842 1 1 33 GLU HG2 H -3.858 -4.546 -8.367 1.00 . A A . 33 GLU HG2 1 1
19 32843 1 1 33 GLU HG3 H -5.414 -4.110 -9.041 1.00 . A A . 33 GLU HG3 1 1
19 32844 1 1 33 GLU N N -2.205 -6.302 -9.130 1.00 . A A . 33 GLU N 1 1
19 32845 1 1 33 GLU O O -2.103 -5.828 -12.076 1.00 . A A . 33 GLU O 1 1
19 32846 1 1 33 GLU OE1 O -6.271 -5.382 -7.010 1.00 . A A . 33 GLU OE1 1 1
19 32847 1 1 33 GLU OE2 O -5.319 -7.150 -7.899 1.00 . A A . 33 GLU OE2 1 1
19 32848 1 1 34 ILE C C -3.136 -8.546 -14.368 1.00 . A A . 34 ILE C 1 1
19 32849 1 1 34 ILE CA C -2.061 -8.334 -13.305 1.00 . A A . 34 ILE CA 1 1
19 32850 1 1 34 ILE CB C -1.130 -9.554 -13.188 1.00 . A A . 34 ILE CB 1 1
19 32851 1 1 34 ILE CD1 C 0.446 -8.614 -11.315 1.00 . A A . 34 ILE CD1 1 1
19 32852 1 1 34 ILE CG1 C -0.467 -9.739 -11.804 1.00 . A A . 34 ILE CG1 1 1
19 32853 1 1 34 ILE CG2 C -0.133 -9.505 -14.359 1.00 . A A . 34 ILE CG2 1 1
19 32854 1 1 34 ILE H H -2.958 -8.764 -11.435 1.00 . A A . 34 ILE H 1 1
19 32855 1 1 34 ILE HA H -1.449 -7.484 -13.605 1.00 . A A . 34 ILE HA 1 1
19 32856 1 1 34 ILE HB H -1.728 -10.455 -13.324 1.00 . A A . 34 ILE HB 1 1
19 32857 1 1 34 ILE HD11 H 0.712 -8.819 -10.278 1.00 . A A . 34 ILE HD11 1 1
19 32858 1 1 34 ILE HD12 H 1.348 -8.612 -11.927 1.00 . A A . 34 ILE HD12 1 1
19 32859 1 1 34 ILE HD13 H -0.029 -7.637 -11.392 1.00 . A A . 34 ILE HD13 1 1
19 32860 1 1 34 ILE HG12 H -1.237 -9.914 -11.054 1.00 . A A . 34 ILE HG12 1 1
19 32861 1 1 34 ILE HG13 H 0.121 -10.656 -11.829 1.00 . A A . 34 ILE HG13 1 1
19 32862 1 1 34 ILE HG21 H -0.066 -8.509 -14.796 1.00 . A A . 34 ILE HG21 1 1
19 32863 1 1 34 ILE HG22 H 0.863 -9.803 -14.030 1.00 . A A . 34 ILE HG22 1 1
19 32864 1 1 34 ILE HG23 H -0.476 -10.161 -15.159 1.00 . A A . 34 ILE HG23 1 1
19 32865 1 1 34 ILE N N -2.672 -7.998 -12.028 1.00 . A A . 34 ILE N 1 1
19 32866 1 1 34 ILE O O -4.006 -9.408 -14.208 1.00 . A A . 34 ILE O 1 1
19 32867 1 1 35 ARG C C -3.528 -7.428 -17.896 1.00 . A A . 35 ARG C 1 1
19 32868 1 1 35 ARG CA C -4.103 -7.789 -16.528 1.00 . A A . 35 ARG CA 1 1
19 32869 1 1 35 ARG CB C -5.351 -6.931 -16.222 1.00 . A A . 35 ARG CB 1 1
19 32870 1 1 35 ARG CD C -4.532 -5.282 -14.488 1.00 . A A . 35 ARG CD 1 1
19 32871 1 1 35 ARG CG C -5.049 -5.465 -15.915 1.00 . A A . 35 ARG CG 1 1
19 32872 1 1 35 ARG CZ C -6.136 -4.018 -13.059 1.00 . A A . 35 ARG CZ 1 1
19 32873 1 1 35 ARG H H -2.368 -7.049 -15.471 1.00 . A A . 35 ARG H 1 1
19 32874 1 1 35 ARG HA H -4.442 -8.821 -16.604 1.00 . A A . 35 ARG HA 1 1
19 32875 1 1 35 ARG HB2 H -6.026 -6.969 -17.077 1.00 . A A . 35 ARG HB2 1 1
19 32876 1 1 35 ARG HB3 H -5.915 -7.334 -15.381 1.00 . A A . 35 ARG HB3 1 1
19 32877 1 1 35 ARG HD2 H -4.819 -6.152 -13.898 1.00 . A A . 35 ARG HD2 1 1
19 32878 1 1 35 ARG HD3 H -3.442 -5.306 -14.506 1.00 . A A . 35 ARG HD3 1 1
19 32879 1 1 35 ARG HE H -4.807 -3.164 -14.239 1.00 . A A . 35 ARG HE 1 1
19 32880 1 1 35 ARG HG2 H -4.351 -5.036 -16.635 1.00 . A A . 35 ARG HG2 1 1
19 32881 1 1 35 ARG HG3 H -6.003 -4.944 -15.996 1.00 . A A . 35 ARG HG3 1 1
19 32882 1 1 35 ARG HH11 H -6.466 -6.000 -12.894 1.00 . A A . 35 ARG HH11 1 1
19 32883 1 1 35 ARG HH12 H -7.584 -4.926 -12.067 1.00 . A A . 35 ARG HH12 1 1
19 32884 1 1 35 ARG HH21 H -6.380 -2.020 -13.126 1.00 . A A . 35 ARG HH21 1 1
19 32885 1 1 35 ARG HH22 H -7.455 -2.954 -12.090 1.00 . A A . 35 ARG HH22 1 1
19 32886 1 1 35 ARG N N -3.105 -7.739 -15.434 1.00 . A A . 35 ARG N 1 1
19 32887 1 1 35 ARG NE N -5.109 -4.060 -13.885 1.00 . A A . 35 ARG NE 1 1
19 32888 1 1 35 ARG NH1 N -6.739 -5.074 -12.599 1.00 . A A . 35 ARG NH1 1 1
19 32889 1 1 35 ARG NH2 N -6.640 -2.889 -12.683 1.00 . A A . 35 ARG NH2 1 1
19 32890 1 1 35 ARG O O -2.432 -6.879 -18.004 1.00 . A A . 35 ARG O 1 1
19 32891 1 1 36 THR C C -4.973 -6.467 -21.039 1.00 . A A . 36 THR C 1 1
19 32892 1 1 36 THR CA C -3.939 -7.359 -20.332 1.00 . A A . 36 THR CA 1 1
19 32893 1 1 36 THR CB C -3.639 -8.632 -21.156 1.00 . A A . 36 THR CB 1 1
19 32894 1 1 36 THR CG2 C -2.741 -9.651 -20.442 1.00 . A A . 36 THR CG2 1 1
19 32895 1 1 36 THR H H -5.220 -8.084 -18.778 1.00 . A A . 36 THR H 1 1
19 32896 1 1 36 THR HA H -3.011 -6.790 -20.280 1.00 . A A . 36 THR HA 1 1
19 32897 1 1 36 THR HB H -3.131 -8.324 -22.070 1.00 . A A . 36 THR HB 1 1
19 32898 1 1 36 THR HG1 H -5.169 -9.739 -20.717 1.00 . A A . 36 THR HG1 1 1
19 32899 1 1 36 THR HG21 H -2.256 -10.294 -21.175 1.00 . A A . 36 THR HG21 1 1
19 32900 1 1 36 THR HG22 H -1.966 -9.143 -19.865 1.00 . A A . 36 THR HG22 1 1
19 32901 1 1 36 THR HG23 H -3.315 -10.262 -19.745 1.00 . A A . 36 THR HG23 1 1
19 32902 1 1 36 THR N N -4.311 -7.676 -18.945 1.00 . A A . 36 THR N 1 1
19 32903 1 1 36 THR O O -6.156 -6.446 -20.680 1.00 . A A . 36 THR O 1 1
19 32904 1 1 36 THR OG1 O -4.816 -9.323 -21.507 1.00 . A A . 36 THR OG1 1 1
19 32905 1 1 37 VAL C C -4.936 -5.007 -24.363 1.00 . A A . 37 VAL C 1 1
19 32906 1 1 37 VAL CA C -5.308 -4.805 -22.902 1.00 . A A . 37 VAL CA 1 1
19 32907 1 1 37 VAL CB C -5.185 -3.318 -22.510 1.00 . A A . 37 VAL CB 1 1
19 32908 1 1 37 VAL CG1 C -4.568 -3.013 -21.167 1.00 . A A . 37 VAL CG1 1 1
19 32909 1 1 37 VAL CG2 C -4.509 -2.419 -23.528 1.00 . A A . 37 VAL CG2 1 1
19 32910 1 1 37 VAL H H -3.535 -5.755 -22.242 1.00 . A A . 37 VAL H 1 1
19 32911 1 1 37 VAL HA H -6.371 -5.032 -22.825 1.00 . A A . 37 VAL HA 1 1
19 32912 1 1 37 VAL HB H -6.205 -2.941 -22.440 1.00 . A A . 37 VAL HB 1 1
19 32913 1 1 37 VAL HG11 H -4.648 -1.937 -21.011 1.00 . A A . 37 VAL HG11 1 1
19 32914 1 1 37 VAL HG12 H -5.142 -3.538 -20.404 1.00 . A A . 37 VAL HG12 1 1
19 32915 1 1 37 VAL HG13 H -3.523 -3.320 -21.157 1.00 . A A . 37 VAL HG13 1 1
19 32916 1 1 37 VAL HG21 H -4.303 -1.445 -23.085 1.00 . A A . 37 VAL HG21 1 1
19 32917 1 1 37 VAL HG22 H -3.557 -2.835 -23.857 1.00 . A A . 37 VAL HG22 1 1
19 32918 1 1 37 VAL HG23 H -5.210 -2.289 -24.352 1.00 . A A . 37 VAL HG23 1 1
19 32919 1 1 37 VAL N N -4.524 -5.715 -22.046 1.00 . A A . 37 VAL N 1 1
19 32920 1 1 37 VAL O O -3.785 -5.271 -24.703 1.00 . A A . 37 VAL O 1 1
19 32921 1 1 38 THR C C -6.286 -3.761 -27.524 1.00 . A A . 38 THR C 1 1
19 32922 1 1 38 THR CA C -5.761 -4.943 -26.700 1.00 . A A . 38 THR CA 1 1
19 32923 1 1 38 THR CB C -6.402 -6.279 -27.120 1.00 . A A . 38 THR CB 1 1
19 32924 1 1 38 THR CG2 C -7.897 -6.334 -26.837 1.00 . A A . 38 THR CG2 1 1
19 32925 1 1 38 THR H H -6.801 -4.545 -24.823 1.00 . A A . 38 THR H 1 1
19 32926 1 1 38 THR HA H -4.702 -5.022 -26.946 1.00 . A A . 38 THR HA 1 1
19 32927 1 1 38 THR HB H -5.935 -7.060 -26.519 1.00 . A A . 38 THR HB 1 1
19 32928 1 1 38 THR HG1 H -6.425 -5.847 -29.020 1.00 . A A . 38 THR HG1 1 1
19 32929 1 1 38 THR HG21 H -8.414 -5.487 -27.289 1.00 . A A . 38 THR HG21 1 1
19 32930 1 1 38 THR HG22 H -8.316 -7.260 -27.228 1.00 . A A . 38 THR HG22 1 1
19 32931 1 1 38 THR HG23 H -8.063 -6.311 -25.760 1.00 . A A . 38 THR HG23 1 1
19 32932 1 1 38 THR N N -5.909 -4.776 -25.235 1.00 . A A . 38 THR N 1 1
19 32933 1 1 38 THR O O -6.019 -3.659 -28.722 1.00 . A A . 38 THR O 1 1
19 32934 1 1 38 THR OG1 O -6.172 -6.599 -28.480 1.00 . A A . 38 THR OG1 1 1
19 32935 1 1 39 THR C C -7.692 -0.502 -26.469 1.00 . A A . 39 THR C 1 1
19 32936 1 1 39 THR CA C -7.612 -1.642 -27.476 1.00 . A A . 39 THR CA 1 1
19 32937 1 1 39 THR CB C -9.036 -1.948 -27.974 1.00 . A A . 39 THR CB 1 1
19 32938 1 1 39 THR CG2 C -9.121 -2.858 -29.200 1.00 . A A . 39 THR CG2 1 1
19 32939 1 1 39 THR H H -7.168 -3.005 -25.896 1.00 . A A . 39 THR H 1 1
19 32940 1 1 39 THR HA H -7.003 -1.269 -28.298 1.00 . A A . 39 THR HA 1 1
19 32941 1 1 39 THR HB H -9.527 -1.011 -28.236 1.00 . A A . 39 THR HB 1 1
19 32942 1 1 39 THR HG1 H -9.490 -3.420 -26.788 1.00 . A A . 39 THR HG1 1 1
19 32943 1 1 39 THR HG21 H -8.531 -2.436 -30.014 1.00 . A A . 39 THR HG21 1 1
19 32944 1 1 39 THR HG22 H -8.760 -3.861 -28.974 1.00 . A A . 39 THR HG22 1 1
19 32945 1 1 39 THR HG23 H -10.161 -2.914 -29.523 1.00 . A A . 39 THR HG23 1 1
19 32946 1 1 39 THR N N -7.003 -2.844 -26.880 1.00 . A A . 39 THR N 1 1
19 32947 1 1 39 THR O O -7.463 -0.692 -25.269 1.00 . A A . 39 THR O 1 1
19 32948 1 1 39 THR OG1 O -9.789 -2.520 -26.940 1.00 . A A . 39 THR OG1 1 1
19 32949 1 1 40 LYS C C -9.202 1.715 -24.990 1.00 . A A . 40 LYS C 1 1
19 32950 1 1 40 LYS CA C -8.229 1.911 -26.155 1.00 . A A . 40 LYS CA 1 1
19 32951 1 1 40 LYS CB C -8.648 3.083 -27.064 1.00 . A A . 40 LYS CB 1 1
19 32952 1 1 40 LYS CD C -11.264 3.385 -27.178 1.00 . A A . 40 LYS CD 1 1
19 32953 1 1 40 LYS CE C -11.270 4.850 -26.705 1.00 . A A . 40 LYS CE 1 1
19 32954 1 1 40 LYS CG C -9.958 2.943 -27.874 1.00 . A A . 40 LYS CG 1 1
19 32955 1 1 40 LYS H H -8.198 0.770 -27.957 1.00 . A A . 40 LYS H 1 1
19 32956 1 1 40 LYS HA H -7.260 2.159 -25.718 1.00 . A A . 40 LYS HA 1 1
19 32957 1 1 40 LYS HB2 H -8.688 3.995 -26.469 1.00 . A A . 40 LYS HB2 1 1
19 32958 1 1 40 LYS HB3 H -7.846 3.220 -27.789 1.00 . A A . 40 LYS HB3 1 1
19 32959 1 1 40 LYS HD2 H -12.094 3.236 -27.869 1.00 . A A . 40 LYS HD2 1 1
19 32960 1 1 40 LYS HD3 H -11.463 2.755 -26.311 1.00 . A A . 40 LYS HD3 1 1
19 32961 1 1 40 LYS HE2 H -12.179 5.023 -26.127 1.00 . A A . 40 LYS HE2 1 1
19 32962 1 1 40 LYS HE3 H -10.434 5.009 -26.024 1.00 . A A . 40 LYS HE3 1 1
19 32963 1 1 40 LYS HG2 H -9.855 3.532 -28.784 1.00 . A A . 40 LYS HG2 1 1
19 32964 1 1 40 LYS HG3 H -10.070 1.905 -28.191 1.00 . A A . 40 LYS HG3 1 1
19 32965 1 1 40 LYS HZ1 H -11.986 5.693 -28.464 1.00 . A A . 40 LYS HZ1 1 1
19 32966 1 1 40 LYS HZ2 H -11.253 6.773 -27.496 1.00 . A A . 40 LYS HZ2 1 1
19 32967 1 1 40 LYS HZ3 H -10.354 5.729 -28.369 1.00 . A A . 40 LYS HZ3 1 1
19 32968 1 1 40 LYS N N -8.048 0.694 -26.962 1.00 . A A . 40 LYS N 1 1
19 32969 1 1 40 LYS NZ N -11.206 5.822 -27.834 1.00 . A A . 40 LYS NZ 1 1
19 32970 1 1 40 LYS O O -9.011 2.277 -23.917 1.00 . A A . 40 LYS O 1 1
19 32971 1 1 41 GLU C C -10.741 -0.317 -23.091 1.00 . A A . 41 GLU C 1 1
19 32972 1 1 41 GLU CA C -11.249 0.594 -24.197 1.00 . A A . 41 GLU CA 1 1
19 32973 1 1 41 GLU CB C -12.503 0.002 -24.852 1.00 . A A . 41 GLU CB 1 1
19 32974 1 1 41 GLU CD C -13.596 -1.868 -26.175 1.00 . A A . 41 GLU CD 1 1
19 32975 1 1 41 GLU CG C -12.266 -1.259 -25.690 1.00 . A A . 41 GLU CG 1 1
19 32976 1 1 41 GLU H H -10.225 0.358 -26.059 1.00 . A A . 41 GLU H 1 1
19 32977 1 1 41 GLU HA H -11.521 1.534 -23.718 1.00 . A A . 41 GLU HA 1 1
19 32978 1 1 41 GLU HB2 H -13.241 -0.217 -24.079 1.00 . A A . 41 GLU HB2 1 1
19 32979 1 1 41 GLU HB3 H -12.908 0.764 -25.518 1.00 . A A . 41 GLU HB3 1 1
19 32980 1 1 41 GLU HG2 H -11.672 -0.964 -26.554 1.00 . A A . 41 GLU HG2 1 1
19 32981 1 1 41 GLU HG3 H -11.698 -1.987 -25.111 1.00 . A A . 41 GLU HG3 1 1
19 32982 1 1 41 GLU N N -10.212 0.875 -25.192 1.00 . A A . 41 GLU N 1 1
19 32983 1 1 41 GLU O O -11.011 -0.060 -21.922 1.00 . A A . 41 GLU O 1 1
19 32984 1 1 41 GLU OE1 O -14.216 -2.680 -25.443 1.00 . A A . 41 GLU OE1 1 1
19 32985 1 1 41 GLU OE2 O -14.048 -1.521 -27.295 1.00 . A A . 41 GLU OE2 1 1
19 32986 1 1 42 ASP C C -8.277 -1.438 -21.643 1.00 . A A . 42 ASP C 1 1
19 32987 1 1 42 ASP CA C -9.312 -2.197 -22.456 1.00 . A A . 42 ASP CA 1 1
19 32988 1 1 42 ASP CB C -8.693 -3.394 -23.144 1.00 . A A . 42 ASP CB 1 1
19 32989 1 1 42 ASP CG C -9.761 -4.377 -23.634 1.00 . A A . 42 ASP CG 1 1
19 32990 1 1 42 ASP H H -9.801 -1.516 -24.420 1.00 . A A . 42 ASP H 1 1
19 32991 1 1 42 ASP HA H -10.061 -2.562 -21.754 1.00 . A A . 42 ASP HA 1 1
19 32992 1 1 42 ASP HB2 H -8.000 -3.067 -23.917 1.00 . A A . 42 ASP HB2 1 1
19 32993 1 1 42 ASP HB3 H -8.091 -3.905 -22.392 1.00 . A A . 42 ASP HB3 1 1
19 32994 1 1 42 ASP N N -9.950 -1.333 -23.437 1.00 . A A . 42 ASP N 1 1
19 32995 1 1 42 ASP O O -8.219 -1.596 -20.430 1.00 . A A . 42 ASP O 1 1
19 32996 1 1 42 ASP OD1 O -9.779 -4.660 -24.852 1.00 . A A . 42 ASP OD1 1 1
19 32997 1 1 42 ASP OD2 O -10.544 -4.886 -22.792 1.00 . A A . 42 ASP OD2 1 1
19 32998 1 1 43 ALA C C -7.399 1.221 -20.578 1.00 . A A . 43 ALA C 1 1
19 32999 1 1 43 ALA CA C -6.618 0.336 -21.561 1.00 . A A . 43 ALA CA 1 1
19 33000 1 1 43 ALA CB C -5.806 1.139 -22.574 1.00 . A A . 43 ALA CB 1 1
19 33001 1 1 43 ALA H H -7.574 -0.518 -23.293 1.00 . A A . 43 ALA H 1 1
19 33002 1 1 43 ALA HA H -5.918 -0.255 -20.971 1.00 . A A . 43 ALA HA 1 1
19 33003 1 1 43 ALA HB1 H -5.070 0.460 -23.006 1.00 . A A . 43 ALA HB1 1 1
19 33004 1 1 43 ALA HB2 H -6.447 1.541 -23.358 1.00 . A A . 43 ALA HB2 1 1
19 33005 1 1 43 ALA HB3 H -5.276 1.948 -22.070 1.00 . A A . 43 ALA HB3 1 1
19 33006 1 1 43 ALA N N -7.500 -0.569 -22.287 1.00 . A A . 43 ALA N 1 1
19 33007 1 1 43 ALA O O -7.068 1.309 -19.385 1.00 . A A . 43 ALA O 1 1
19 33008 1 1 44 LYS C C -9.909 1.937 -19.056 1.00 . A A . 44 LYS C 1 1
19 33009 1 1 44 LYS CA C -9.334 2.691 -20.251 1.00 . A A . 44 LYS CA 1 1
19 33010 1 1 44 LYS CB C -10.383 3.392 -21.123 1.00 . A A . 44 LYS CB 1 1
19 33011 1 1 44 LYS CD C -11.631 5.606 -21.112 1.00 . A A . 44 LYS CD 1 1
19 33012 1 1 44 LYS CE C -12.174 6.691 -20.168 1.00 . A A . 44 LYS CE 1 1
19 33013 1 1 44 LYS CG C -11.161 4.411 -20.276 1.00 . A A . 44 LYS CG 1 1
19 33014 1 1 44 LYS H H -8.750 1.619 -22.021 1.00 . A A . 44 LYS H 1 1
19 33015 1 1 44 LYS HA H -8.702 3.475 -19.835 1.00 . A A . 44 LYS HA 1 1
19 33016 1 1 44 LYS HB2 H -9.859 3.904 -21.929 1.00 . A A . 44 LYS HB2 1 1
19 33017 1 1 44 LYS HB3 H -11.073 2.665 -21.551 1.00 . A A . 44 LYS HB3 1 1
19 33018 1 1 44 LYS HD2 H -10.782 6.004 -21.666 1.00 . A A . 44 LYS HD2 1 1
19 33019 1 1 44 LYS HD3 H -12.408 5.282 -21.805 1.00 . A A . 44 LYS HD3 1 1
19 33020 1 1 44 LYS HE2 H -12.976 6.263 -19.566 1.00 . A A . 44 LYS HE2 1 1
19 33021 1 1 44 LYS HE3 H -11.367 6.988 -19.498 1.00 . A A . 44 LYS HE3 1 1
19 33022 1 1 44 LYS HG2 H -12.018 3.912 -19.823 1.00 . A A . 44 LYS HG2 1 1
19 33023 1 1 44 LYS HG3 H -10.532 4.783 -19.468 1.00 . A A . 44 LYS HG3 1 1
19 33024 1 1 44 LYS HZ1 H -13.444 7.619 -21.532 1.00 . A A . 44 LYS HZ1 1 1
19 33025 1 1 44 LYS HZ2 H -13.012 8.581 -20.288 1.00 . A A . 44 LYS HZ2 1 1
19 33026 1 1 44 LYS HZ3 H -11.951 8.287 -21.482 1.00 . A A . 44 LYS HZ3 1 1
19 33027 1 1 44 LYS N N -8.490 1.822 -21.066 1.00 . A A . 44 LYS N 1 1
19 33028 1 1 44 LYS NZ N -12.679 7.868 -20.920 1.00 . A A . 44 LYS NZ 1 1
19 33029 1 1 44 LYS O O -9.754 2.428 -17.946 1.00 . A A . 44 LYS O 1 1
19 33030 1 1 45 ARG C C -9.898 -0.601 -17.219 1.00 . A A . 45 ARG C 1 1
19 33031 1 1 45 ARG CA C -10.934 -0.263 -18.299 1.00 . A A . 45 ARG CA 1 1
19 33032 1 1 45 ARG CB C -11.376 -1.482 -19.133 1.00 . A A . 45 ARG CB 1 1
19 33033 1 1 45 ARG CD C -11.785 -3.893 -19.528 1.00 . A A . 45 ARG CD 1 1
19 33034 1 1 45 ARG CG C -11.679 -2.815 -18.435 1.00 . A A . 45 ARG CG 1 1
19 33035 1 1 45 ARG CZ C -12.080 -6.378 -19.589 1.00 . A A . 45 ARG CZ 1 1
19 33036 1 1 45 ARG H H -10.407 0.425 -20.236 1.00 . A A . 45 ARG H 1 1
19 33037 1 1 45 ARG HA H -11.811 0.140 -17.793 1.00 . A A . 45 ARG HA 1 1
19 33038 1 1 45 ARG HB2 H -12.256 -1.197 -19.709 1.00 . A A . 45 ARG HB2 1 1
19 33039 1 1 45 ARG HB3 H -10.577 -1.690 -19.845 1.00 . A A . 45 ARG HB3 1 1
19 33040 1 1 45 ARG HD2 H -12.574 -3.613 -20.226 1.00 . A A . 45 ARG HD2 1 1
19 33041 1 1 45 ARG HD3 H -10.842 -3.944 -20.072 1.00 . A A . 45 ARG HD3 1 1
19 33042 1 1 45 ARG HE H -12.331 -5.235 -17.979 1.00 . A A . 45 ARG HE 1 1
19 33043 1 1 45 ARG HG2 H -10.867 -3.083 -17.759 1.00 . A A . 45 ARG HG2 1 1
19 33044 1 1 45 ARG HG3 H -12.616 -2.740 -17.884 1.00 . A A . 45 ARG HG3 1 1
19 33045 1 1 45 ARG HH11 H -11.416 -5.714 -21.376 1.00 . A A . 45 ARG HH11 1 1
19 33046 1 1 45 ARG HH12 H -11.750 -7.415 -21.280 1.00 . A A . 45 ARG HH12 1 1
19 33047 1 1 45 ARG HH21 H -12.687 -7.428 -17.985 1.00 . A A . 45 ARG HH21 1 1
19 33048 1 1 45 ARG HH22 H -12.430 -8.354 -19.442 1.00 . A A . 45 ARG HH22 1 1
19 33049 1 1 45 ARG N N -10.417 0.719 -19.269 1.00 . A A . 45 ARG N 1 1
19 33050 1 1 45 ARG NE N -12.078 -5.216 -18.957 1.00 . A A . 45 ARG NE 1 1
19 33051 1 1 45 ARG NH1 N -11.742 -6.505 -20.840 1.00 . A A . 45 ARG NH1 1 1
19 33052 1 1 45 ARG NH2 N -12.423 -7.467 -18.959 1.00 . A A . 45 ARG NH2 1 1
19 33053 1 1 45 ARG O O -10.094 -0.304 -16.037 1.00 . A A . 45 ARG O 1 1
19 33054 1 1 46 VAL C C -7.197 -0.437 -15.804 1.00 . A A . 46 VAL C 1 1
19 33055 1 1 46 VAL CA C -7.727 -1.598 -16.651 1.00 . A A . 46 VAL CA 1 1
19 33056 1 1 46 VAL CB C -6.586 -2.383 -17.319 1.00 . A A . 46 VAL CB 1 1
19 33057 1 1 46 VAL CG1 C -7.090 -3.646 -18.033 1.00 . A A . 46 VAL CG1 1 1
19 33058 1 1 46 VAL CG2 C -5.682 -1.561 -18.219 1.00 . A A . 46 VAL CG2 1 1
19 33059 1 1 46 VAL H H -8.616 -1.340 -18.601 1.00 . A A . 46 VAL H 1 1
19 33060 1 1 46 VAL HA H -8.203 -2.285 -15.951 1.00 . A A . 46 VAL HA 1 1
19 33061 1 1 46 VAL HB H -5.947 -2.691 -16.491 1.00 . A A . 46 VAL HB 1 1
19 33062 1 1 46 VAL HG11 H -7.675 -3.394 -18.917 1.00 . A A . 46 VAL HG11 1 1
19 33063 1 1 46 VAL HG12 H -6.240 -4.251 -18.351 1.00 . A A . 46 VAL HG12 1 1
19 33064 1 1 46 VAL HG13 H -7.723 -4.235 -17.370 1.00 . A A . 46 VAL HG13 1 1
19 33065 1 1 46 VAL HG21 H -4.886 -2.200 -18.599 1.00 . A A . 46 VAL HG21 1 1
19 33066 1 1 46 VAL HG22 H -6.258 -1.158 -19.053 1.00 . A A . 46 VAL HG22 1 1
19 33067 1 1 46 VAL HG23 H -5.222 -0.746 -17.659 1.00 . A A . 46 VAL HG23 1 1
19 33068 1 1 46 VAL N N -8.758 -1.171 -17.616 1.00 . A A . 46 VAL N 1 1
19 33069 1 1 46 VAL O O -6.948 -0.598 -14.601 1.00 . A A . 46 VAL O 1 1
19 33070 1 1 47 ALA C C -7.665 2.631 -14.829 1.00 . A A . 47 ALA C 1 1
19 33071 1 1 47 ALA CA C -6.601 1.940 -15.714 1.00 . A A . 47 ALA CA 1 1
19 33072 1 1 47 ALA CB C -6.036 2.892 -16.756 1.00 . A A . 47 ALA CB 1 1
19 33073 1 1 47 ALA H H -7.241 0.789 -17.405 1.00 . A A . 47 ALA H 1 1
19 33074 1 1 47 ALA HA H -5.783 1.638 -15.060 1.00 . A A . 47 ALA HA 1 1
19 33075 1 1 47 ALA HB1 H -6.846 3.367 -17.310 1.00 . A A . 47 ALA HB1 1 1
19 33076 1 1 47 ALA HB2 H -5.430 3.641 -16.247 1.00 . A A . 47 ALA HB2 1 1
19 33077 1 1 47 ALA HB3 H -5.412 2.350 -17.466 1.00 . A A . 47 ALA HB3 1 1
19 33078 1 1 47 ALA N N -7.086 0.749 -16.408 1.00 . A A . 47 ALA N 1 1
19 33079 1 1 47 ALA O O -7.447 2.876 -13.633 1.00 . A A . 47 ALA O 1 1
19 33080 1 1 48 GLU C C -10.327 2.372 -13.422 1.00 . A A . 48 GLU C 1 1
19 33081 1 1 48 GLU CA C -10.004 3.331 -14.575 1.00 . A A . 48 GLU CA 1 1
19 33082 1 1 48 GLU CB C -11.248 3.589 -15.438 1.00 . A A . 48 GLU CB 1 1
19 33083 1 1 48 GLU CD C -13.350 2.616 -16.489 1.00 . A A . 48 GLU CD 1 1
19 33084 1 1 48 GLU CG C -12.026 2.311 -15.767 1.00 . A A . 48 GLU CG 1 1
19 33085 1 1 48 GLU H H -9.010 2.691 -16.346 1.00 . A A . 48 GLU H 1 1
19 33086 1 1 48 GLU HA H -9.727 4.289 -14.136 1.00 . A A . 48 GLU HA 1 1
19 33087 1 1 48 GLU HB2 H -11.911 4.254 -14.885 1.00 . A A . 48 GLU HB2 1 1
19 33088 1 1 48 GLU HB3 H -10.958 4.102 -16.355 1.00 . A A . 48 GLU HB3 1 1
19 33089 1 1 48 GLU HG2 H -11.384 1.663 -16.363 1.00 . A A . 48 GLU HG2 1 1
19 33090 1 1 48 GLU HG3 H -12.233 1.754 -14.854 1.00 . A A . 48 GLU HG3 1 1
19 33091 1 1 48 GLU N N -8.861 2.872 -15.363 1.00 . A A . 48 GLU N 1 1
19 33092 1 1 48 GLU O O -10.982 2.797 -12.480 1.00 . A A . 48 GLU O 1 1
19 33093 1 1 48 GLU OE1 O -14.381 2.816 -15.806 1.00 . A A . 48 GLU OE1 1 1
19 33094 1 1 48 GLU OE2 O -13.379 2.628 -17.746 1.00 . A A . 48 GLU OE2 1 1
19 33095 1 1 49 GLU C C -8.780 0.381 -11.373 1.00 . A A . 49 GLU C 1 1
19 33096 1 1 49 GLU CA C -9.936 0.155 -12.358 1.00 . A A . 49 GLU CA 1 1
19 33097 1 1 49 GLU CB C -9.827 -1.311 -12.826 1.00 . A A . 49 GLU CB 1 1
19 33098 1 1 49 GLU CD C -10.051 -3.671 -11.914 1.00 . A A . 49 GLU CD 1 1
19 33099 1 1 49 GLU CG C -10.607 -2.239 -11.876 1.00 . A A . 49 GLU CG 1 1
19 33100 1 1 49 GLU H H -9.459 0.822 -14.355 1.00 . A A . 49 GLU H 1 1
19 33101 1 1 49 GLU HA H -10.878 0.296 -11.829 1.00 . A A . 49 GLU HA 1 1
19 33102 1 1 49 GLU HB2 H -10.150 -1.462 -13.855 1.00 . A A . 49 GLU HB2 1 1
19 33103 1 1 49 GLU HB3 H -8.777 -1.603 -12.826 1.00 . A A . 49 GLU HB3 1 1
19 33104 1 1 49 GLU HG2 H -10.517 -1.871 -10.854 1.00 . A A . 49 GLU HG2 1 1
19 33105 1 1 49 GLU HG3 H -11.665 -2.220 -12.141 1.00 . A A . 49 GLU HG3 1 1
19 33106 1 1 49 GLU N N -9.886 1.104 -13.484 1.00 . A A . 49 GLU N 1 1
19 33107 1 1 49 GLU O O -8.977 0.432 -10.159 1.00 . A A . 49 GLU O 1 1
19 33108 1 1 49 GLU OE1 O -8.908 -3.862 -11.425 1.00 . A A . 49 GLU OE1 1 1
19 33109 1 1 49 GLU OE2 O -10.724 -4.585 -12.437 1.00 . A A . 49 GLU OE2 1 1
19 33110 1 1 50 ALA C C -6.442 2.018 -10.211 1.00 . A A . 50 ALA C 1 1
19 33111 1 1 50 ALA CA C -6.361 0.745 -11.070 1.00 . A A . 50 ALA CA 1 1
19 33112 1 1 50 ALA CB C -5.145 0.829 -11.983 1.00 . A A . 50 ALA CB 1 1
19 33113 1 1 50 ALA H H -7.443 0.433 -12.886 1.00 . A A . 50 ALA H 1 1
19 33114 1 1 50 ALA HA H -6.221 -0.098 -10.393 1.00 . A A . 50 ALA HA 1 1
19 33115 1 1 50 ALA HB1 H -5.299 1.630 -12.707 1.00 . A A . 50 ALA HB1 1 1
19 33116 1 1 50 ALA HB2 H -4.272 1.089 -11.385 1.00 . A A . 50 ALA HB2 1 1
19 33117 1 1 50 ALA HB3 H -4.982 -0.119 -12.496 1.00 . A A . 50 ALA HB3 1 1
19 33118 1 1 50 ALA N N -7.554 0.513 -11.885 1.00 . A A . 50 ALA N 1 1
19 33119 1 1 50 ALA O O -5.888 2.041 -9.110 1.00 . A A . 50 ALA O 1 1
19 33120 1 1 51 GLU C C -8.343 4.111 -8.696 1.00 . A A . 51 GLU C 1 1
19 33121 1 1 51 GLU CA C -7.324 4.275 -9.830 1.00 . A A . 51 GLU CA 1 1
19 33122 1 1 51 GLU CB C -7.676 5.469 -10.722 1.00 . A A . 51 GLU CB 1 1
19 33123 1 1 51 GLU CD C -9.408 6.755 -12.039 1.00 . A A . 51 GLU CD 1 1
19 33124 1 1 51 GLU CG C -9.061 5.413 -11.372 1.00 . A A . 51 GLU CG 1 1
19 33125 1 1 51 GLU H H -7.567 3.010 -11.572 1.00 . A A . 51 GLU H 1 1
19 33126 1 1 51 GLU HA H -6.375 4.476 -9.333 1.00 . A A . 51 GLU HA 1 1
19 33127 1 1 51 GLU HB2 H -7.593 6.381 -10.130 1.00 . A A . 51 GLU HB2 1 1
19 33128 1 1 51 GLU HB3 H -6.938 5.488 -11.523 1.00 . A A . 51 GLU HB3 1 1
19 33129 1 1 51 GLU HG2 H -9.051 4.613 -12.111 1.00 . A A . 51 GLU HG2 1 1
19 33130 1 1 51 GLU HG3 H -9.818 5.182 -10.623 1.00 . A A . 51 GLU HG3 1 1
19 33131 1 1 51 GLU N N -7.153 3.060 -10.652 1.00 . A A . 51 GLU N 1 1
19 33132 1 1 51 GLU O O -8.386 4.917 -7.765 1.00 . A A . 51 GLU O 1 1
19 33133 1 1 51 GLU OE1 O -9.235 6.889 -13.273 1.00 . A A . 51 GLU OE1 1 1
19 33134 1 1 51 GLU OE2 O -9.876 7.677 -11.325 1.00 . A A . 51 GLU OE2 1 1
19 33135 1 1 52 ARG C C -9.459 2.032 -6.494 1.00 . A A . 52 ARG C 1 1
19 33136 1 1 52 ARG CA C -10.130 2.687 -7.697 1.00 . A A . 52 ARG CA 1 1
19 33137 1 1 52 ARG CB C -11.224 1.740 -8.231 1.00 . A A . 52 ARG CB 1 1
19 33138 1 1 52 ARG CD C -12.341 3.565 -9.664 1.00 . A A . 52 ARG CD 1 1
19 33139 1 1 52 ARG CG C -11.769 2.141 -9.604 1.00 . A A . 52 ARG CG 1 1
19 33140 1 1 52 ARG CZ C -13.869 4.894 -8.189 1.00 . A A . 52 ARG CZ 1 1
19 33141 1 1 52 ARG H H -8.998 2.446 -9.555 1.00 . A A . 52 ARG H 1 1
19 33142 1 1 52 ARG HA H -10.609 3.598 -7.337 1.00 . A A . 52 ARG HA 1 1
19 33143 1 1 52 ARG HB2 H -10.813 0.734 -8.319 1.00 . A A . 52 ARG HB2 1 1
19 33144 1 1 52 ARG HB3 H -12.045 1.696 -7.515 1.00 . A A . 52 ARG HB3 1 1
19 33145 1 1 52 ARG HD2 H -11.547 4.273 -9.424 1.00 . A A . 52 ARG HD2 1 1
19 33146 1 1 52 ARG HD3 H -12.669 3.758 -10.685 1.00 . A A . 52 ARG HD3 1 1
19 33147 1 1 52 ARG HE H -14.031 2.938 -8.515 1.00 . A A . 52 ARG HE 1 1
19 33148 1 1 52 ARG HG2 H -10.936 2.064 -10.302 1.00 . A A . 52 ARG HG2 1 1
19 33149 1 1 52 ARG HG3 H -12.528 1.429 -9.928 1.00 . A A . 52 ARG HG3 1 1
19 33150 1 1 52 ARG HH11 H -12.487 6.053 -9.072 1.00 . A A . 52 ARG HH11 1 1
19 33151 1 1 52 ARG HH12 H -13.597 6.879 -7.997 1.00 . A A . 52 ARG HH12 1 1
19 33152 1 1 52 ARG HH21 H -15.409 4.060 -7.199 1.00 . A A . 52 ARG HH21 1 1
19 33153 1 1 52 ARG HH22 H -15.200 5.775 -6.970 1.00 . A A . 52 ARG HH22 1 1
19 33154 1 1 52 ARG N N -9.140 3.037 -8.749 1.00 . A A . 52 ARG N 1 1
19 33155 1 1 52 ARG NE N -13.477 3.754 -8.735 1.00 . A A . 52 ARG NE 1 1
19 33156 1 1 52 ARG NH1 N -13.264 6.028 -8.427 1.00 . A A . 52 ARG NH1 1 1
19 33157 1 1 52 ARG NH2 N -14.894 4.907 -7.387 1.00 . A A . 52 ARG NH2 1 1
19 33158 1 1 52 ARG O O -9.776 2.346 -5.348 1.00 . A A . 52 ARG O 1 1
19 33159 1 1 53 ARG C C -6.305 1.117 -5.521 1.00 . A A . 53 ARG C 1 1
19 33160 1 1 53 ARG CA C -7.647 0.453 -5.776 1.00 . A A . 53 ARG CA 1 1
19 33161 1 1 53 ARG CB C -7.491 -1.016 -6.190 1.00 . A A . 53 ARG CB 1 1
19 33162 1 1 53 ARG CD C -7.746 -2.015 -8.519 1.00 . A A . 53 ARG CD 1 1
19 33163 1 1 53 ARG CG C -6.837 -1.216 -7.575 1.00 . A A . 53 ARG CG 1 1
19 33164 1 1 53 ARG CZ C -9.081 -4.064 -7.923 1.00 . A A . 53 ARG CZ 1 1
19 33165 1 1 53 ARG H H -8.293 0.998 -7.743 1.00 . A A . 53 ARG H 1 1
19 33166 1 1 53 ARG HA H -8.150 0.497 -4.810 1.00 . A A . 53 ARG HA 1 1
19 33167 1 1 53 ARG HB2 H -6.878 -1.517 -5.441 1.00 . A A . 53 ARG HB2 1 1
19 33168 1 1 53 ARG HB3 H -8.474 -1.486 -6.160 1.00 . A A . 53 ARG HB3 1 1
19 33169 1 1 53 ARG HD2 H -8.697 -1.490 -8.601 1.00 . A A . 53 ARG HD2 1 1
19 33170 1 1 53 ARG HD3 H -7.287 -2.064 -9.507 1.00 . A A . 53 ARG HD3 1 1
19 33171 1 1 53 ARG HE H -7.152 -3.891 -7.683 1.00 . A A . 53 ARG HE 1 1
19 33172 1 1 53 ARG HG2 H -6.586 -0.252 -8.017 1.00 . A A . 53 ARG HG2 1 1
19 33173 1 1 53 ARG HG3 H -5.897 -1.757 -7.460 1.00 . A A . 53 ARG HG3 1 1
19 33174 1 1 53 ARG HH11 H -10.299 -2.666 -8.666 1.00 . A A . 53 ARG HH11 1 1
19 33175 1 1 53 ARG HH12 H -11.070 -4.171 -8.189 1.00 . A A . 53 ARG HH12 1 1
19 33176 1 1 53 ARG HH21 H -8.112 -5.579 -7.130 1.00 . A A . 53 ARG HH21 1 1
19 33177 1 1 53 ARG HH22 H -9.851 -5.825 -7.297 1.00 . A A . 53 ARG HH22 1 1
19 33178 1 1 53 ARG N N -8.481 1.163 -6.766 1.00 . A A . 53 ARG N 1 1
19 33179 1 1 53 ARG NE N -7.958 -3.386 -8.024 1.00 . A A . 53 ARG NE 1 1
19 33180 1 1 53 ARG NH1 N -10.244 -3.598 -8.279 1.00 . A A . 53 ARG NH1 1 1
19 33181 1 1 53 ARG NH2 N -9.024 -5.260 -7.422 1.00 . A A . 53 ARG NH2 1 1
19 33182 1 1 53 ARG O O -5.577 0.699 -4.624 1.00 . A A . 53 ARG O 1 1
19 33183 1 1 54 ASN C C -3.551 2.476 -6.204 1.00 . A A . 54 ASN C 1 1
19 33184 1 1 54 ASN CA C -4.929 3.122 -6.047 1.00 . A A . 54 ASN CA 1 1
19 33185 1 1 54 ASN CB C -5.162 3.822 -4.717 1.00 . A A . 54 ASN CB 1 1
19 33186 1 1 54 ASN CG C -6.194 4.917 -4.850 1.00 . A A . 54 ASN CG 1 1
19 33187 1 1 54 ASN H H -6.632 2.339 -7.055 1.00 . A A . 54 ASN H 1 1
19 33188 1 1 54 ASN HA H -4.978 3.878 -6.830 1.00 . A A . 54 ASN HA 1 1
19 33189 1 1 54 ASN HB2 H -5.546 3.087 -4.010 1.00 . A A . 54 ASN HB2 1 1
19 33190 1 1 54 ASN HB3 H -4.210 4.211 -4.355 1.00 . A A . 54 ASN HB3 1 1
19 33191 1 1 54 ASN HD21 H -8.146 5.192 -5.150 1.00 . A A . 54 ASN HD21 1 1
19 33192 1 1 54 ASN HD22 H -7.690 3.569 -4.705 1.00 . A A . 54 ASN HD22 1 1
19 33193 1 1 54 ASN N N -6.029 2.189 -6.259 1.00 . A A . 54 ASN N 1 1
19 33194 1 1 54 ASN ND2 N -7.451 4.544 -4.811 1.00 . A A . 54 ASN ND2 1 1
19 33195 1 1 54 ASN O O -2.738 2.419 -5.279 1.00 . A A . 54 ASN O 1 1
19 33196 1 1 54 ASN OD1 O -5.888 6.086 -5.022 1.00 . A A . 54 ASN OD1 1 1
19 33197 1 1 55 ALA C C -0.869 2.292 -7.743 1.00 . A A . 55 ALA C 1 1
19 33198 1 1 55 ALA CA C -2.072 1.346 -7.825 1.00 . A A . 55 ALA CA 1 1
19 33199 1 1 55 ALA CB C -2.258 0.793 -9.227 1.00 . A A . 55 ALA CB 1 1
19 33200 1 1 55 ALA H H -4.067 2.043 -8.079 1.00 . A A . 55 ALA H 1 1
19 33201 1 1 55 ALA HA H -1.885 0.496 -7.166 1.00 . A A . 55 ALA HA 1 1
19 33202 1 1 55 ALA HB1 H -2.424 1.602 -9.938 1.00 . A A . 55 ALA HB1 1 1
19 33203 1 1 55 ALA HB2 H -1.362 0.240 -9.507 1.00 . A A . 55 ALA HB2 1 1
19 33204 1 1 55 ALA HB3 H -3.131 0.141 -9.207 1.00 . A A . 55 ALA HB3 1 1
19 33205 1 1 55 ALA N N -3.322 1.955 -7.403 1.00 . A A . 55 ALA N 1 1
19 33206 1 1 55 ALA O O -0.594 3.014 -8.695 1.00 . A A . 55 ALA O 1 1
19 33207 1 1 56 ASP C C 2.079 3.008 -7.474 1.00 . A A . 56 ASP C 1 1
19 33208 1 1 56 ASP CA C 1.002 3.162 -6.384 1.00 . A A . 56 ASP CA 1 1
19 33209 1 1 56 ASP CB C 1.603 2.924 -4.988 1.00 . A A . 56 ASP CB 1 1
19 33210 1 1 56 ASP CG C 1.824 4.240 -4.231 1.00 . A A . 56 ASP CG 1 1
19 33211 1 1 56 ASP H H -0.493 1.729 -5.841 1.00 . A A . 56 ASP H 1 1
19 33212 1 1 56 ASP HA H 0.620 4.181 -6.426 1.00 . A A . 56 ASP HA 1 1
19 33213 1 1 56 ASP HB2 H 0.948 2.272 -4.410 1.00 . A A . 56 ASP HB2 1 1
19 33214 1 1 56 ASP HB3 H 2.553 2.399 -5.084 1.00 . A A . 56 ASP HB3 1 1
19 33215 1 1 56 ASP N N -0.159 2.292 -6.611 1.00 . A A . 56 ASP N 1 1
19 33216 1 1 56 ASP O O 2.739 3.982 -7.840 1.00 . A A . 56 ASP O 1 1
19 33217 1 1 56 ASP OD1 O 2.647 5.068 -4.682 1.00 . A A . 56 ASP OD1 1 1
19 33218 1 1 56 ASP OD2 O 1.166 4.445 -3.184 1.00 . A A . 56 ASP OD2 1 1
19 33219 1 1 57 ILE C C 2.415 0.669 -10.212 1.00 . A A . 57 ILE C 1 1
19 33220 1 1 57 ILE CA C 3.141 1.463 -9.117 1.00 . A A . 57 ILE CA 1 1
19 33221 1 1 57 ILE CB C 4.385 0.673 -8.618 1.00 . A A . 57 ILE CB 1 1
19 33222 1 1 57 ILE CD1 C 5.990 0.214 -6.629 1.00 . A A . 57 ILE CD1 1 1
19 33223 1 1 57 ILE CG1 C 4.745 0.951 -7.141 1.00 . A A . 57 ILE CG1 1 1
19 33224 1 1 57 ILE CG2 C 5.566 0.997 -9.558 1.00 . A A . 57 ILE CG2 1 1
19 33225 1 1 57 ILE H H 1.691 1.035 -7.593 1.00 . A A . 57 ILE H 1 1
19 33226 1 1 57 ILE HA H 3.475 2.406 -9.551 1.00 . A A . 57 ILE HA 1 1
19 33227 1 1 57 ILE HB H 4.172 -0.394 -8.691 1.00 . A A . 57 ILE HB 1 1
19 33228 1 1 57 ILE HD11 H 6.063 0.353 -5.551 1.00 . A A . 57 ILE HD11 1 1
19 33229 1 1 57 ILE HD12 H 5.903 -0.850 -6.852 1.00 . A A . 57 ILE HD12 1 1
19 33230 1 1 57 ILE HD13 H 6.883 0.625 -7.099 1.00 . A A . 57 ILE HD13 1 1
19 33231 1 1 57 ILE HG12 H 4.891 2.023 -7.008 1.00 . A A . 57 ILE HG12 1 1
19 33232 1 1 57 ILE HG13 H 3.914 0.638 -6.508 1.00 . A A . 57 ILE HG13 1 1
19 33233 1 1 57 ILE HG21 H 5.878 2.033 -9.420 1.00 . A A . 57 ILE HG21 1 1
19 33234 1 1 57 ILE HG22 H 6.414 0.347 -9.346 1.00 . A A . 57 ILE HG22 1 1
19 33235 1 1 57 ILE HG23 H 5.286 0.852 -10.601 1.00 . A A . 57 ILE HG23 1 1
19 33236 1 1 57 ILE N N 2.214 1.788 -8.017 1.00 . A A . 57 ILE N 1 1
19 33237 1 1 57 ILE O O 1.780 -0.344 -9.927 1.00 . A A . 57 ILE O 1 1
19 33238 1 1 58 VAL C C 2.933 0.287 -13.758 1.00 . A A . 58 VAL C 1 1
19 33239 1 1 58 VAL CA C 1.892 0.556 -12.667 1.00 . A A . 58 VAL CA 1 1
19 33240 1 1 58 VAL CB C 0.739 1.449 -13.174 1.00 . A A . 58 VAL CB 1 1
19 33241 1 1 58 VAL CG1 C -0.599 1.005 -12.606 1.00 . A A . 58 VAL CG1 1 1
19 33242 1 1 58 VAL CG2 C 0.906 2.920 -12.799 1.00 . A A . 58 VAL CG2 1 1
19 33243 1 1 58 VAL H H 2.968 2.022 -11.574 1.00 . A A . 58 VAL H 1 1
19 33244 1 1 58 VAL HA H 1.461 -0.414 -12.419 1.00 . A A . 58 VAL HA 1 1
19 33245 1 1 58 VAL HB H 0.662 1.357 -14.257 1.00 . A A . 58 VAL HB 1 1
19 33246 1 1 58 VAL HG11 H -0.539 0.969 -11.519 1.00 . A A . 58 VAL HG11 1 1
19 33247 1 1 58 VAL HG12 H -1.388 1.693 -12.905 1.00 . A A . 58 VAL HG12 1 1
19 33248 1 1 58 VAL HG13 H -0.841 0.021 -13.010 1.00 . A A . 58 VAL HG13 1 1
19 33249 1 1 58 VAL HG21 H 1.924 3.233 -13.032 1.00 . A A . 58 VAL HG21 1 1
19 33250 1 1 58 VAL HG22 H 0.214 3.520 -13.390 1.00 . A A . 58 VAL HG22 1 1
19 33251 1 1 58 VAL HG23 H 0.757 3.086 -11.732 1.00 . A A . 58 VAL HG23 1 1
19 33252 1 1 58 VAL N N 2.536 1.117 -11.463 1.00 . A A . 58 VAL N 1 1
19 33253 1 1 58 VAL O O 3.276 1.125 -14.609 1.00 . A A . 58 VAL O 1 1
19 33254 1 1 59 VAL C C 3.600 -1.874 -15.934 1.00 . A A . 59 VAL C 1 1
19 33255 1 1 59 VAL CA C 4.421 -1.402 -14.728 1.00 . A A . 59 VAL CA 1 1
19 33256 1 1 59 VAL CB C 5.372 -2.462 -14.129 1.00 . A A . 59 VAL CB 1 1
19 33257 1 1 59 VAL CG1 C 4.803 -3.856 -13.966 1.00 . A A . 59 VAL CG1 1 1
19 33258 1 1 59 VAL CG2 C 6.650 -2.603 -14.949 1.00 . A A . 59 VAL CG2 1 1
19 33259 1 1 59 VAL H H 3.105 -1.579 -13.036 1.00 . A A . 59 VAL H 1 1
19 33260 1 1 59 VAL HA H 5.036 -0.565 -15.058 1.00 . A A . 59 VAL HA 1 1
19 33261 1 1 59 VAL HB H 5.642 -2.138 -13.124 1.00 . A A . 59 VAL HB 1 1
19 33262 1 1 59 VAL HG11 H 5.517 -4.485 -13.435 1.00 . A A . 59 VAL HG11 1 1
19 33263 1 1 59 VAL HG12 H 3.890 -3.779 -13.375 1.00 . A A . 59 VAL HG12 1 1
19 33264 1 1 59 VAL HG13 H 4.591 -4.294 -14.942 1.00 . A A . 59 VAL HG13 1 1
19 33265 1 1 59 VAL HG21 H 7.229 -1.682 -14.875 1.00 . A A . 59 VAL HG21 1 1
19 33266 1 1 59 VAL HG22 H 7.266 -3.414 -14.560 1.00 . A A . 59 VAL HG22 1 1
19 33267 1 1 59 VAL HG23 H 6.384 -2.807 -15.986 1.00 . A A . 59 VAL HG23 1 1
19 33268 1 1 59 VAL N N 3.487 -0.921 -13.700 1.00 . A A . 59 VAL N 1 1
19 33269 1 1 59 VAL O O 2.723 -2.726 -15.809 1.00 . A A . 59 VAL O 1 1
19 33270 1 1 60 ILE C C 4.136 -2.419 -19.214 1.00 . A A . 60 ILE C 1 1
19 33271 1 1 60 ILE CA C 3.145 -1.601 -18.353 1.00 . A A . 60 ILE CA 1 1
19 33272 1 1 60 ILE CB C 2.754 -0.302 -19.096 1.00 . A A . 60 ILE CB 1 1
19 33273 1 1 60 ILE CD1 C 0.689 0.768 -17.902 1.00 . A A . 60 ILE CD1 1 1
19 33274 1 1 60 ILE CG1 C 2.165 0.872 -18.265 1.00 . A A . 60 ILE CG1 1 1
19 33275 1 1 60 ILE CG2 C 1.856 -0.612 -20.306 1.00 . A A . 60 ILE CG2 1 1
19 33276 1 1 60 ILE H H 4.465 -0.497 -17.130 1.00 . A A . 60 ILE H 1 1
19 33277 1 1 60 ILE HA H 2.239 -2.173 -18.154 1.00 . A A . 60 ILE HA 1 1
19 33278 1 1 60 ILE HB H 3.697 0.080 -19.490 1.00 . A A . 60 ILE HB 1 1
19 33279 1 1 60 ILE HD11 H 0.086 0.710 -18.808 1.00 . A A . 60 ILE HD11 1 1
19 33280 1 1 60 ILE HD12 H 0.528 -0.103 -17.266 1.00 . A A . 60 ILE HD12 1 1
19 33281 1 1 60 ILE HD13 H 0.391 1.672 -17.371 1.00 . A A . 60 ILE HD13 1 1
19 33282 1 1 60 ILE HG12 H 2.719 1.024 -17.339 1.00 . A A . 60 ILE HG12 1 1
19 33283 1 1 60 ILE HG13 H 2.284 1.792 -18.838 1.00 . A A . 60 ILE HG13 1 1
19 33284 1 1 60 ILE HG21 H 2.406 -1.180 -21.058 1.00 . A A . 60 ILE HG21 1 1
19 33285 1 1 60 ILE HG22 H 0.986 -1.190 -19.992 1.00 . A A . 60 ILE HG22 1 1
19 33286 1 1 60 ILE HG23 H 1.517 0.323 -20.752 1.00 . A A . 60 ILE HG23 1 1
19 33287 1 1 60 ILE N N 3.816 -1.270 -17.094 1.00 . A A . 60 ILE N 1 1
19 33288 1 1 60 ILE O O 5.325 -2.102 -19.256 1.00 . A A . 60 ILE O 1 1
19 33289 1 1 61 VAL C C 3.998 -4.301 -22.217 1.00 . A A . 61 VAL C 1 1
19 33290 1 1 61 VAL CA C 4.478 -4.346 -20.765 1.00 . A A . 61 VAL CA 1 1
19 33291 1 1 61 VAL CB C 4.438 -5.784 -20.217 1.00 . A A . 61 VAL CB 1 1
19 33292 1 1 61 VAL CG1 C 5.397 -6.709 -20.983 1.00 . A A . 61 VAL CG1 1 1
19 33293 1 1 61 VAL CG2 C 4.790 -5.882 -18.725 1.00 . A A . 61 VAL CG2 1 1
19 33294 1 1 61 VAL H H 2.707 -3.710 -19.762 1.00 . A A . 61 VAL H 1 1
19 33295 1 1 61 VAL HA H 5.524 -4.044 -20.708 1.00 . A A . 61 VAL HA 1 1
19 33296 1 1 61 VAL HB H 3.425 -6.161 -20.355 1.00 . A A . 61 VAL HB 1 1
19 33297 1 1 61 VAL HG11 H 5.325 -7.721 -20.587 1.00 . A A . 61 VAL HG11 1 1
19 33298 1 1 61 VAL HG12 H 5.136 -6.742 -22.041 1.00 . A A . 61 VAL HG12 1 1
19 33299 1 1 61 VAL HG13 H 6.425 -6.358 -20.887 1.00 . A A . 61 VAL HG13 1 1
19 33300 1 1 61 VAL HG21 H 5.811 -5.538 -18.558 1.00 . A A . 61 VAL HG21 1 1
19 33301 1 1 61 VAL HG22 H 4.100 -5.283 -18.130 1.00 . A A . 61 VAL HG22 1 1
19 33302 1 1 61 VAL HG23 H 4.707 -6.919 -18.400 1.00 . A A . 61 VAL HG23 1 1
19 33303 1 1 61 VAL N N 3.663 -3.436 -19.939 1.00 . A A . 61 VAL N 1 1
19 33304 1 1 61 VAL O O 2.847 -4.626 -22.500 1.00 . A A . 61 VAL O 1 1
19 33305 1 1 62 GLY C C 5.762 -3.787 -25.509 1.00 . A A . 62 GLY C 1 1
19 33306 1 1 62 GLY CA C 4.538 -3.766 -24.575 1.00 . A A . 62 GLY CA 1 1
19 33307 1 1 62 GLY H H 5.805 -3.674 -22.856 1.00 . A A . 62 GLY H 1 1
19 33308 1 1 62 GLY HA2 H 3.869 -4.573 -24.875 1.00 . A A . 62 GLY HA2 1 1
19 33309 1 1 62 GLY HA3 H 4.013 -2.821 -24.717 1.00 . A A . 62 GLY HA3 1 1
19 33310 1 1 62 GLY N N 4.868 -3.916 -23.149 1.00 . A A . 62 GLY N 1 1
19 33311 1 1 62 GLY O O 6.888 -3.942 -25.036 1.00 . A A . 62 GLY O 1 1
19 33312 1 1 63 PRO C C 7.599 -2.516 -27.783 1.00 . A A . 63 PRO C 1 1
19 33313 1 1 63 PRO CA C 6.654 -3.726 -27.818 1.00 . A A . 63 PRO CA 1 1
19 33314 1 1 63 PRO CB C 5.963 -3.834 -29.175 1.00 . A A . 63 PRO CB 1 1
19 33315 1 1 63 PRO CD C 4.274 -3.520 -27.489 1.00 . A A . 63 PRO CD 1 1
19 33316 1 1 63 PRO CG C 4.566 -3.253 -28.966 1.00 . A A . 63 PRO CG 1 1
19 33317 1 1 63 PRO HA H 7.244 -4.627 -27.651 1.00 . A A . 63 PRO HA 1 1
19 33318 1 1 63 PRO HB2 H 6.516 -3.292 -29.942 1.00 . A A . 63 PRO HB2 1 1
19 33319 1 1 63 PRO HB3 H 5.873 -4.890 -29.434 1.00 . A A . 63 PRO HB3 1 1
19 33320 1 1 63 PRO HD2 H 3.689 -2.704 -27.064 1.00 . A A . 63 PRO HD2 1 1
19 33321 1 1 63 PRO HD3 H 3.732 -4.460 -27.390 1.00 . A A . 63 PRO HD3 1 1
19 33322 1 1 63 PRO HG2 H 4.585 -2.177 -29.143 1.00 . A A . 63 PRO HG2 1 1
19 33323 1 1 63 PRO HG3 H 3.830 -3.727 -29.615 1.00 . A A . 63 PRO HG3 1 1
19 33324 1 1 63 PRO N N 5.567 -3.646 -26.837 1.00 . A A . 63 PRO N 1 1
19 33325 1 1 63 PRO O O 8.785 -2.653 -27.485 1.00 . A A . 63 PRO O 1 1
19 33326 1 1 64 SER C C 6.812 1.153 -28.119 1.00 . A A . 64 SER C 1 1
19 33327 1 1 64 SER CA C 7.770 -0.043 -28.125 1.00 . A A . 64 SER CA 1 1
19 33328 1 1 64 SER CB C 8.667 0.052 -29.369 1.00 . A A . 64 SER CB 1 1
19 33329 1 1 64 SER H H 6.100 -1.345 -28.405 1.00 . A A . 64 SER H 1 1
19 33330 1 1 64 SER HA H 8.401 0.018 -27.239 1.00 . A A . 64 SER HA 1 1
19 33331 1 1 64 SER HB2 H 9.392 0.851 -29.210 1.00 . A A . 64 SER HB2 1 1
19 33332 1 1 64 SER HB3 H 9.212 -0.884 -29.488 1.00 . A A . 64 SER HB3 1 1
19 33333 1 1 64 SER HG H 8.499 0.211 -31.300 1.00 . A A . 64 SER HG 1 1
19 33334 1 1 64 SER N N 7.063 -1.333 -28.102 1.00 . A A . 64 SER N 1 1
19 33335 1 1 64 SER O O 5.646 1.027 -28.497 1.00 . A A . 64 SER O 1 1
19 33336 1 1 64 SER OG O 7.919 0.332 -30.545 1.00 . A A . 64 SER OG 1 1
19 33337 1 1 65 GLY C C 6.472 4.235 -29.220 1.00 . A A . 65 GLY C 1 1
19 33338 1 1 65 GLY CA C 6.586 3.602 -27.824 1.00 . A A . 65 GLY CA 1 1
19 33339 1 1 65 GLY H H 8.295 2.374 -27.486 1.00 . A A . 65 GLY H 1 1
19 33340 1 1 65 GLY HA2 H 5.577 3.435 -27.450 1.00 . A A . 65 GLY HA2 1 1
19 33341 1 1 65 GLY HA3 H 7.079 4.320 -27.168 1.00 . A A . 65 GLY HA3 1 1
19 33342 1 1 65 GLY N N 7.330 2.335 -27.783 1.00 . A A . 65 GLY N 1 1
19 33343 1 1 65 GLY O O 5.935 5.343 -29.327 1.00 . A A . 65 GLY O 1 1
19 33344 1 1 66 SER C C 6.413 3.248 -32.736 1.00 . A A . 66 SER C 1 1
19 33345 1 1 66 SER CA C 7.068 4.116 -31.644 1.00 . A A . 66 SER CA 1 1
19 33346 1 1 66 SER CB C 8.543 4.365 -32.005 1.00 . A A . 66 SER CB 1 1
19 33347 1 1 66 SER H H 7.363 2.657 -30.100 1.00 . A A . 66 SER H 1 1
19 33348 1 1 66 SER HA H 6.560 5.080 -31.688 1.00 . A A . 66 SER HA 1 1
19 33349 1 1 66 SER HB2 H 9.082 3.417 -31.990 1.00 . A A . 66 SER HB2 1 1
19 33350 1 1 66 SER HB3 H 8.598 4.776 -33.012 1.00 . A A . 66 SER HB3 1 1
19 33351 1 1 66 SER HG H 9.209 4.862 -30.239 1.00 . A A . 66 SER HG 1 1
19 33352 1 1 66 SER N N 6.964 3.567 -30.274 1.00 . A A . 66 SER N 1 1
19 33353 1 1 66 SER O O 6.232 3.727 -33.861 1.00 . A A . 66 SER O 1 1
19 33354 1 1 66 SER OG O 9.150 5.276 -31.103 1.00 . A A . 66 SER OG 1 1
19 33355 1 1 67 GLY C C 3.873 1.373 -33.537 1.00 . A A . 67 GLY C 1 1
19 33356 1 1 67 GLY CA C 5.367 1.096 -33.389 1.00 . A A . 67 GLY CA 1 1
19 33357 1 1 67 GLY H H 6.239 1.634 -31.520 1.00 . A A . 67 GLY H 1 1
19 33358 1 1 67 GLY HA2 H 5.833 1.159 -34.371 1.00 . A A . 67 GLY HA2 1 1
19 33359 1 1 67 GLY HA3 H 5.461 0.068 -33.035 1.00 . A A . 67 GLY HA3 1 1
19 33360 1 1 67 GLY N N 6.027 1.996 -32.439 1.00 . A A . 67 GLY N 1 1
19 33361 1 1 67 GLY O O 3.415 1.912 -34.547 1.00 . A A . 67 GLY O 1 1
19 33362 1 1 68 LYS C C 1.029 0.803 -31.083 1.00 . A A . 68 LYS C 1 1
19 33363 1 1 68 LYS CA C 1.646 0.917 -32.485 1.00 . A A . 68 LYS CA 1 1
19 33364 1 1 68 LYS CB C 1.213 -0.288 -33.353 1.00 . A A . 68 LYS CB 1 1
19 33365 1 1 68 LYS CD C 0.754 -2.441 -32.030 1.00 . A A . 68 LYS CD 1 1
19 33366 1 1 68 LYS CE C 1.341 -3.820 -31.696 1.00 . A A . 68 LYS CE 1 1
19 33367 1 1 68 LYS CG C 1.758 -1.644 -32.860 1.00 . A A . 68 LYS CG 1 1
19 33368 1 1 68 LYS H H 3.627 0.544 -31.743 1.00 . A A . 68 LYS H 1 1
19 33369 1 1 68 LYS HA H 1.238 1.825 -32.929 1.00 . A A . 68 LYS HA 1 1
19 33370 1 1 68 LYS HB2 H 0.126 -0.321 -33.424 1.00 . A A . 68 LYS HB2 1 1
19 33371 1 1 68 LYS HB3 H 1.586 -0.129 -34.365 1.00 . A A . 68 LYS HB3 1 1
19 33372 1 1 68 LYS HD2 H 0.556 -1.905 -31.103 1.00 . A A . 68 LYS HD2 1 1
19 33373 1 1 68 LYS HD3 H -0.171 -2.558 -32.596 1.00 . A A . 68 LYS HD3 1 1
19 33374 1 1 68 LYS HE2 H 1.593 -4.337 -32.621 1.00 . A A . 68 LYS HE2 1 1
19 33375 1 1 68 LYS HE3 H 2.264 -3.677 -31.134 1.00 . A A . 68 LYS HE3 1 1
19 33376 1 1 68 LYS HG2 H 2.040 -2.238 -33.728 1.00 . A A . 68 LYS HG2 1 1
19 33377 1 1 68 LYS HG3 H 2.641 -1.487 -32.239 1.00 . A A . 68 LYS HG3 1 1
19 33378 1 1 68 LYS HZ1 H -0.415 -4.900 -31.464 1.00 . A A . 68 LYS HZ1 1 1
19 33379 1 1 68 LYS HZ2 H 0.835 -5.493 -30.598 1.00 . A A . 68 LYS HZ2 1 1
19 33380 1 1 68 LYS HZ3 H 0.059 -4.149 -30.089 1.00 . A A . 68 LYS HZ3 1 1
19 33381 1 1 68 LYS N N 3.123 0.982 -32.501 1.00 . A A . 68 LYS N 1 1
19 33382 1 1 68 LYS NZ N 0.387 -4.642 -30.907 1.00 . A A . 68 LYS NZ 1 1
19 33383 1 1 68 LYS O O -0.182 0.625 -30.958 1.00 . A A . 68 LYS O 1 1
19 33384 1 1 69 SER C C 0.662 1.612 -27.921 1.00 . A A . 69 SER C 1 1
19 33385 1 1 69 SER CA C 1.483 0.532 -28.637 1.00 . A A . 69 SER CA 1 1
19 33386 1 1 69 SER CB C 2.751 0.185 -27.850 1.00 . A A . 69 SER CB 1 1
19 33387 1 1 69 SER H H 2.811 1.108 -30.198 1.00 . A A . 69 SER H 1 1
19 33388 1 1 69 SER HA H 0.866 -0.365 -28.672 1.00 . A A . 69 SER HA 1 1
19 33389 1 1 69 SER HB2 H 3.411 -0.413 -28.480 1.00 . A A . 69 SER HB2 1 1
19 33390 1 1 69 SER HB3 H 3.266 1.096 -27.546 1.00 . A A . 69 SER HB3 1 1
19 33391 1 1 69 SER HG H 1.998 -0.003 -26.085 1.00 . A A . 69 SER HG 1 1
19 33392 1 1 69 SER N N 1.849 0.852 -30.030 1.00 . A A . 69 SER N 1 1
19 33393 1 1 69 SER O O 0.835 1.855 -26.726 1.00 . A A . 69 SER O 1 1
19 33394 1 1 69 SER OG O 2.415 -0.592 -26.718 1.00 . A A . 69 SER OG 1 1
19 33395 1 1 70 THR C C -1.813 2.988 -26.800 1.00 . A A . 70 THR C 1 1
19 33396 1 1 70 THR CA C -1.065 3.389 -28.072 1.00 . A A . 70 THR CA 1 1
19 33397 1 1 70 THR CB C -2.103 3.887 -29.087 1.00 . A A . 70 THR CB 1 1
19 33398 1 1 70 THR CG2 C -2.523 5.331 -28.803 1.00 . A A . 70 THR CG2 1 1
19 33399 1 1 70 THR H H -0.357 2.066 -29.602 1.00 . A A . 70 THR H 1 1
19 33400 1 1 70 THR HA H -0.404 4.219 -27.821 1.00 . A A . 70 THR HA 1 1
19 33401 1 1 70 THR HB H -2.975 3.236 -29.013 1.00 . A A . 70 THR HB 1 1
19 33402 1 1 70 THR HG1 H -2.282 4.136 -31.010 1.00 . A A . 70 THR HG1 1 1
19 33403 1 1 70 THR HG21 H -1.660 5.994 -28.872 1.00 . A A . 70 THR HG21 1 1
19 33404 1 1 70 THR HG22 H -3.281 5.640 -29.524 1.00 . A A . 70 THR HG22 1 1
19 33405 1 1 70 THR HG23 H -2.944 5.409 -27.801 1.00 . A A . 70 THR HG23 1 1
19 33406 1 1 70 THR N N -0.243 2.293 -28.625 1.00 . A A . 70 THR N 1 1
19 33407 1 1 70 THR O O -1.959 3.784 -25.887 1.00 . A A . 70 THR O 1 1
19 33408 1 1 70 THR OG1 O -1.586 3.860 -30.410 1.00 . A A . 70 THR OG1 1 1
19 33409 1 1 71 LEU C C -2.154 1.364 -24.233 1.00 . A A . 71 LEU C 1 1
19 33410 1 1 71 LEU CA C -2.986 1.239 -25.529 1.00 . A A . 71 LEU CA 1 1
19 33411 1 1 71 LEU CB C -3.445 -0.206 -25.798 1.00 . A A . 71 LEU CB 1 1
19 33412 1 1 71 LEU CD1 C -4.786 0.547 -27.904 1.00 . A A . 71 LEU CD1 1 1
19 33413 1 1 71 LEU CD2 C -2.982 -1.134 -28.141 1.00 . A A . 71 LEU CD2 1 1
19 33414 1 1 71 LEU CG C -4.036 -0.576 -27.181 1.00 . A A . 71 LEU CG 1 1
19 33415 1 1 71 LEU H H -2.120 1.111 -27.473 1.00 . A A . 71 LEU H 1 1
19 33416 1 1 71 LEU HA H -3.870 1.861 -25.388 1.00 . A A . 71 LEU HA 1 1
19 33417 1 1 71 LEU HB2 H -2.632 -0.897 -25.572 1.00 . A A . 71 LEU HB2 1 1
19 33418 1 1 71 LEU HB3 H -4.237 -0.399 -25.074 1.00 . A A . 71 LEU HB3 1 1
19 33419 1 1 71 LEU HD11 H -4.112 1.276 -28.355 1.00 . A A . 71 LEU HD11 1 1
19 33420 1 1 71 LEU HD12 H -5.375 0.125 -28.719 1.00 . A A . 71 LEU HD12 1 1
19 33421 1 1 71 LEU HD13 H -5.431 1.072 -27.199 1.00 . A A . 71 LEU HD13 1 1
19 33422 1 1 71 LEU HD21 H -3.477 -1.515 -29.034 1.00 . A A . 71 LEU HD21 1 1
19 33423 1 1 71 LEU HD22 H -2.256 -0.374 -28.430 1.00 . A A . 71 LEU HD22 1 1
19 33424 1 1 71 LEU HD23 H -2.457 -1.965 -27.671 1.00 . A A . 71 LEU HD23 1 1
19 33425 1 1 71 LEU HG H -4.742 -1.387 -27.002 1.00 . A A . 71 LEU HG 1 1
19 33426 1 1 71 LEU N N -2.249 1.735 -26.690 1.00 . A A . 71 LEU N 1 1
19 33427 1 1 71 LEU O O -2.662 1.764 -23.181 1.00 . A A . 71 LEU O 1 1
19 33428 1 1 72 ALA C C 0.204 2.744 -22.772 1.00 . A A . 72 ALA C 1 1
19 33429 1 1 72 ALA CA C 0.106 1.277 -23.237 1.00 . A A . 72 ALA CA 1 1
19 33430 1 1 72 ALA CB C 1.470 0.710 -23.666 1.00 . A A . 72 ALA CB 1 1
19 33431 1 1 72 ALA H H -0.479 0.968 -25.274 1.00 . A A . 72 ALA H 1 1
19 33432 1 1 72 ALA HA H -0.253 0.692 -22.390 1.00 . A A . 72 ALA HA 1 1
19 33433 1 1 72 ALA HB1 H 2.183 0.757 -22.844 1.00 . A A . 72 ALA HB1 1 1
19 33434 1 1 72 ALA HB2 H 1.368 -0.334 -23.967 1.00 . A A . 72 ALA HB2 1 1
19 33435 1 1 72 ALA HB3 H 1.879 1.292 -24.492 1.00 . A A . 72 ALA HB3 1 1
19 33436 1 1 72 ALA N N -0.843 1.136 -24.347 1.00 . A A . 72 ALA N 1 1
19 33437 1 1 72 ALA O O 0.082 3.015 -21.572 1.00 . A A . 72 ALA O 1 1
19 33438 1 1 73 LYS C C -1.052 5.626 -22.886 1.00 . A A . 73 LYS C 1 1
19 33439 1 1 73 LYS CA C 0.321 5.132 -23.347 1.00 . A A . 73 LYS CA 1 1
19 33440 1 1 73 LYS CB C 0.954 6.054 -24.409 1.00 . A A . 73 LYS CB 1 1
19 33441 1 1 73 LYS CD C 0.124 7.535 -26.362 1.00 . A A . 73 LYS CD 1 1
19 33442 1 1 73 LYS CE C -1.059 8.293 -25.728 1.00 . A A . 73 LYS CE 1 1
19 33443 1 1 73 LYS CG C 0.225 6.127 -25.760 1.00 . A A . 73 LYS CG 1 1
19 33444 1 1 73 LYS H H 0.420 3.426 -24.674 1.00 . A A . 73 LYS H 1 1
19 33445 1 1 73 LYS HA H 0.964 5.230 -22.472 1.00 . A A . 73 LYS HA 1 1
19 33446 1 1 73 LYS HB2 H 0.994 7.056 -23.980 1.00 . A A . 73 LYS HB2 1 1
19 33447 1 1 73 LYS HB3 H 1.984 5.747 -24.583 1.00 . A A . 73 LYS HB3 1 1
19 33448 1 1 73 LYS HD2 H 1.055 8.081 -26.207 1.00 . A A . 73 LYS HD2 1 1
19 33449 1 1 73 LYS HD3 H -0.054 7.441 -27.433 1.00 . A A . 73 LYS HD3 1 1
19 33450 1 1 73 LYS HE2 H -1.966 7.713 -25.898 1.00 . A A . 73 LYS HE2 1 1
19 33451 1 1 73 LYS HE3 H -0.910 8.359 -24.650 1.00 . A A . 73 LYS HE3 1 1
19 33452 1 1 73 LYS HG2 H 0.745 5.470 -26.456 1.00 . A A . 73 LYS HG2 1 1
19 33453 1 1 73 LYS HG3 H -0.797 5.768 -25.643 1.00 . A A . 73 LYS HG3 1 1
19 33454 1 1 73 LYS HZ1 H -1.986 10.151 -25.893 1.00 . A A . 73 LYS HZ1 1 1
19 33455 1 1 73 LYS HZ2 H -0.378 10.211 -26.152 1.00 . A A . 73 LYS HZ2 1 1
19 33456 1 1 73 LYS HZ3 H -1.372 9.617 -27.301 1.00 . A A . 73 LYS HZ3 1 1
19 33457 1 1 73 LYS N N 0.343 3.703 -23.706 1.00 . A A . 73 LYS N 1 1
19 33458 1 1 73 LYS NZ N -1.207 9.655 -26.305 1.00 . A A . 73 LYS NZ 1 1
19 33459 1 1 73 LYS O O -1.093 6.517 -22.048 1.00 . A A . 73 LYS O 1 1
19 33460 1 1 74 ILE C C -3.587 4.978 -21.344 1.00 . A A . 74 ILE C 1 1
19 33461 1 1 74 ILE CA C -3.514 5.340 -22.837 1.00 . A A . 74 ILE CA 1 1
19 33462 1 1 74 ILE CB C -4.605 4.644 -23.691 1.00 . A A . 74 ILE CB 1 1
19 33463 1 1 74 ILE CD1 C -5.446 4.425 -26.136 1.00 . A A . 74 ILE CD1 1 1
19 33464 1 1 74 ILE CG1 C -4.696 5.282 -25.097 1.00 . A A . 74 ILE CG1 1 1
19 33465 1 1 74 ILE CG2 C -5.995 4.729 -23.022 1.00 . A A . 74 ILE CG2 1 1
19 33466 1 1 74 ILE H H -2.061 4.343 -24.072 1.00 . A A . 74 ILE H 1 1
19 33467 1 1 74 ILE HA H -3.661 6.417 -22.923 1.00 . A A . 74 ILE HA 1 1
19 33468 1 1 74 ILE HB H -4.346 3.591 -23.799 1.00 . A A . 74 ILE HB 1 1
19 33469 1 1 74 ILE HD11 H -5.348 4.877 -27.122 1.00 . A A . 74 ILE HD11 1 1
19 33470 1 1 74 ILE HD12 H -5.061 3.407 -26.183 1.00 . A A . 74 ILE HD12 1 1
19 33471 1 1 74 ILE HD13 H -6.505 4.382 -25.878 1.00 . A A . 74 ILE HD13 1 1
19 33472 1 1 74 ILE HG12 H -5.190 6.250 -25.022 1.00 . A A . 74 ILE HG12 1 1
19 33473 1 1 74 ILE HG13 H -3.694 5.470 -25.485 1.00 . A A . 74 ILE HG13 1 1
19 33474 1 1 74 ILE HG21 H -6.285 5.772 -22.891 1.00 . A A . 74 ILE HG21 1 1
19 33475 1 1 74 ILE HG22 H -6.740 4.223 -23.637 1.00 . A A . 74 ILE HG22 1 1
19 33476 1 1 74 ILE HG23 H -5.987 4.238 -22.049 1.00 . A A . 74 ILE HG23 1 1
19 33477 1 1 74 ILE N N -2.163 5.038 -23.347 1.00 . A A . 74 ILE N 1 1
19 33478 1 1 74 ILE O O -3.909 5.847 -20.532 1.00 . A A . 74 ILE O 1 1
19 33479 1 1 75 VAL C C -2.232 4.331 -18.724 1.00 . A A . 75 VAL C 1 1
19 33480 1 1 75 VAL CA C -3.140 3.382 -19.514 1.00 . A A . 75 VAL CA 1 1
19 33481 1 1 75 VAL CB C -2.647 1.929 -19.332 1.00 . A A . 75 VAL CB 1 1
19 33482 1 1 75 VAL CG1 C -2.493 1.529 -17.860 1.00 . A A . 75 VAL CG1 1 1
19 33483 1 1 75 VAL CG2 C -3.580 0.897 -19.958 1.00 . A A . 75 VAL CG2 1 1
19 33484 1 1 75 VAL H H -2.928 3.070 -21.638 1.00 . A A . 75 VAL H 1 1
19 33485 1 1 75 VAL HA H -4.141 3.485 -19.095 1.00 . A A . 75 VAL HA 1 1
19 33486 1 1 75 VAL HB H -1.689 1.828 -19.840 1.00 . A A . 75 VAL HB 1 1
19 33487 1 1 75 VAL HG11 H -3.456 1.543 -17.352 1.00 . A A . 75 VAL HG11 1 1
19 33488 1 1 75 VAL HG12 H -2.089 0.518 -17.812 1.00 . A A . 75 VAL HG12 1 1
19 33489 1 1 75 VAL HG13 H -1.801 2.197 -17.346 1.00 . A A . 75 VAL HG13 1 1
19 33490 1 1 75 VAL HG21 H -3.598 1.015 -21.041 1.00 . A A . 75 VAL HG21 1 1
19 33491 1 1 75 VAL HG22 H -3.219 -0.109 -19.744 1.00 . A A . 75 VAL HG22 1 1
19 33492 1 1 75 VAL HG23 H -4.582 1.005 -19.543 1.00 . A A . 75 VAL HG23 1 1
19 33493 1 1 75 VAL N N -3.199 3.755 -20.948 1.00 . A A . 75 VAL N 1 1
19 33494 1 1 75 VAL O O -2.644 4.877 -17.698 1.00 . A A . 75 VAL O 1 1
19 33495 1 1 76 LYS C C -0.646 6.911 -18.421 1.00 . A A . 76 LYS C 1 1
19 33496 1 1 76 LYS CA C -0.061 5.509 -18.599 1.00 . A A . 76 LYS CA 1 1
19 33497 1 1 76 LYS CB C 1.280 5.472 -19.352 1.00 . A A . 76 LYS CB 1 1
19 33498 1 1 76 LYS CD C 3.772 5.915 -18.823 1.00 . A A . 76 LYS CD 1 1
19 33499 1 1 76 LYS CE C 4.252 5.270 -20.121 1.00 . A A . 76 LYS CE 1 1
19 33500 1 1 76 LYS CG C 2.337 6.476 -18.843 1.00 . A A . 76 LYS CG 1 1
19 33501 1 1 76 LYS H H -0.729 4.073 -20.059 1.00 . A A . 76 LYS H 1 1
19 33502 1 1 76 LYS HA H 0.115 5.166 -17.580 1.00 . A A . 76 LYS HA 1 1
19 33503 1 1 76 LYS HB2 H 1.662 4.453 -19.278 1.00 . A A . 76 LYS HB2 1 1
19 33504 1 1 76 LYS HB3 H 1.101 5.688 -20.405 1.00 . A A . 76 LYS HB3 1 1
19 33505 1 1 76 LYS HD2 H 4.465 6.701 -18.523 1.00 . A A . 76 LYS HD2 1 1
19 33506 1 1 76 LYS HD3 H 3.825 5.129 -18.071 1.00 . A A . 76 LYS HD3 1 1
19 33507 1 1 76 LYS HE2 H 5.184 4.744 -19.912 1.00 . A A . 76 LYS HE2 1 1
19 33508 1 1 76 LYS HE3 H 3.535 4.512 -20.434 1.00 . A A . 76 LYS HE3 1 1
19 33509 1 1 76 LYS HG2 H 2.307 7.365 -19.473 1.00 . A A . 76 LYS HG2 1 1
19 33510 1 1 76 LYS HG3 H 2.092 6.779 -17.825 1.00 . A A . 76 LYS HG3 1 1
19 33511 1 1 76 LYS HZ1 H 3.655 6.755 -21.463 1.00 . A A . 76 LYS HZ1 1 1
19 33512 1 1 76 LYS HZ2 H 5.219 6.901 -20.981 1.00 . A A . 76 LYS HZ2 1 1
19 33513 1 1 76 LYS HZ3 H 4.795 5.724 -22.029 1.00 . A A . 76 LYS HZ3 1 1
19 33514 1 1 76 LYS N N -1.012 4.572 -19.227 1.00 . A A . 76 LYS N 1 1
19 33515 1 1 76 LYS NZ N 4.490 6.242 -21.217 1.00 . A A . 76 LYS NZ 1 1
19 33516 1 1 76 LYS O O -0.466 7.492 -17.356 1.00 . A A . 76 LYS O 1 1
19 33517 1 1 77 LYS C C -3.300 8.724 -18.334 1.00 . A A . 77 LYS C 1 1
19 33518 1 1 77 LYS CA C -2.111 8.717 -19.294 1.00 . A A . 77 LYS CA 1 1
19 33519 1 1 77 LYS CB C -2.541 9.192 -20.695 1.00 . A A . 77 LYS CB 1 1
19 33520 1 1 77 LYS CD C -0.748 11.046 -21.101 1.00 . A A . 77 LYS CD 1 1
19 33521 1 1 77 LYS CE C -1.753 12.209 -21.119 1.00 . A A . 77 LYS CE 1 1
19 33522 1 1 77 LYS CG C -1.372 9.713 -21.553 1.00 . A A . 77 LYS CG 1 1
19 33523 1 1 77 LYS H H -1.600 6.815 -20.172 1.00 . A A . 77 LYS H 1 1
19 33524 1 1 77 LYS HA H -1.422 9.446 -18.869 1.00 . A A . 77 LYS HA 1 1
19 33525 1 1 77 LYS HB2 H -3.020 8.367 -21.222 1.00 . A A . 77 LYS HB2 1 1
19 33526 1 1 77 LYS HB3 H -3.293 9.976 -20.600 1.00 . A A . 77 LYS HB3 1 1
19 33527 1 1 77 LYS HD2 H -0.328 10.934 -20.101 1.00 . A A . 77 LYS HD2 1 1
19 33528 1 1 77 LYS HD3 H 0.070 11.279 -21.780 1.00 . A A . 77 LYS HD3 1 1
19 33529 1 1 77 LYS HE2 H -2.216 12.246 -22.105 1.00 . A A . 77 LYS HE2 1 1
19 33530 1 1 77 LYS HE3 H -2.532 12.014 -20.382 1.00 . A A . 77 LYS HE3 1 1
19 33531 1 1 77 LYS HG2 H -0.578 8.967 -21.568 1.00 . A A . 77 LYS HG2 1 1
19 33532 1 1 77 LYS HG3 H -1.726 9.826 -22.578 1.00 . A A . 77 LYS HG3 1 1
19 33533 1 1 77 LYS HZ1 H -0.648 13.508 -19.916 1.00 . A A . 77 LYS HZ1 1 1
19 33534 1 1 77 LYS HZ2 H -0.371 13.717 -21.506 1.00 . A A . 77 LYS HZ2 1 1
19 33535 1 1 77 LYS HZ3 H -1.748 14.270 -20.847 1.00 . A A . 77 LYS HZ3 1 1
19 33536 1 1 77 LYS N N -1.431 7.409 -19.374 1.00 . A A . 77 LYS N 1 1
19 33537 1 1 77 LYS NZ N -1.087 13.507 -20.825 1.00 . A A . 77 LYS NZ 1 1
19 33538 1 1 77 LYS O O -3.556 9.763 -17.730 1.00 . A A . 77 LYS O 1 1
19 33539 1 1 78 ILE C C -4.418 7.467 -15.671 1.00 . A A . 78 ILE C 1 1
19 33540 1 1 78 ILE CA C -5.025 7.489 -17.084 1.00 . A A . 78 ILE CA 1 1
19 33541 1 1 78 ILE CB C -5.976 6.299 -17.341 1.00 . A A . 78 ILE CB 1 1
19 33542 1 1 78 ILE CD1 C -8.155 6.077 -18.797 1.00 . A A . 78 ILE CD1 1 1
19 33543 1 1 78 ILE CG1 C -6.668 6.446 -18.715 1.00 . A A . 78 ILE CG1 1 1
19 33544 1 1 78 ILE CG2 C -6.985 6.152 -16.180 1.00 . A A . 78 ILE CG2 1 1
19 33545 1 1 78 ILE H H -3.826 6.816 -18.746 1.00 . A A . 78 ILE H 1 1
19 33546 1 1 78 ILE HA H -5.638 8.390 -17.113 1.00 . A A . 78 ILE HA 1 1
19 33547 1 1 78 ILE HB H -5.385 5.384 -17.388 1.00 . A A . 78 ILE HB 1 1
19 33548 1 1 78 ILE HD11 H -8.751 6.780 -18.214 1.00 . A A . 78 ILE HD11 1 1
19 33549 1 1 78 ILE HD12 H -8.483 6.121 -19.835 1.00 . A A . 78 ILE HD12 1 1
19 33550 1 1 78 ILE HD13 H -8.320 5.066 -18.424 1.00 . A A . 78 ILE HD13 1 1
19 33551 1 1 78 ILE HG12 H -6.559 7.464 -19.086 1.00 . A A . 78 ILE HG12 1 1
19 33552 1 1 78 ILE HG13 H -6.138 5.794 -19.408 1.00 . A A . 78 ILE HG13 1 1
19 33553 1 1 78 ILE HG21 H -6.467 5.940 -15.245 1.00 . A A . 78 ILE HG21 1 1
19 33554 1 1 78 ILE HG22 H -7.573 7.065 -16.077 1.00 . A A . 78 ILE HG22 1 1
19 33555 1 1 78 ILE HG23 H -7.656 5.311 -16.351 1.00 . A A . 78 ILE HG23 1 1
19 33556 1 1 78 ILE N N -4.000 7.604 -18.140 1.00 . A A . 78 ILE N 1 1
19 33557 1 1 78 ILE O O -4.962 8.101 -14.767 1.00 . A A . 78 ILE O 1 1
19 33558 1 1 79 ILE C C -1.713 7.715 -13.734 1.00 . A A . 79 ILE C 1 1
19 33559 1 1 79 ILE CA C -2.718 6.621 -14.114 1.00 . A A . 79 ILE CA 1 1
19 33560 1 1 79 ILE CB C -2.168 5.196 -13.918 1.00 . A A . 79 ILE CB 1 1
19 33561 1 1 79 ILE CD1 C -4.492 4.154 -13.505 1.00 . A A . 79 ILE CD1 1 1
19 33562 1 1 79 ILE CG1 C -3.181 4.099 -14.297 1.00 . A A . 79 ILE CG1 1 1
19 33563 1 1 79 ILE CG2 C -1.738 5.008 -12.458 1.00 . A A . 79 ILE CG2 1 1
19 33564 1 1 79 ILE H H -2.885 6.257 -16.218 1.00 . A A . 79 ILE H 1 1
19 33565 1 1 79 ILE HA H -3.536 6.724 -13.402 1.00 . A A . 79 ILE HA 1 1
19 33566 1 1 79 ILE HB H -1.293 5.070 -14.556 1.00 . A A . 79 ILE HB 1 1
19 33567 1 1 79 ILE HD11 H -5.148 3.372 -13.887 1.00 . A A . 79 ILE HD11 1 1
19 33568 1 1 79 ILE HD12 H -4.316 3.974 -12.445 1.00 . A A . 79 ILE HD12 1 1
19 33569 1 1 79 ILE HD13 H -5.000 5.110 -13.628 1.00 . A A . 79 ILE HD13 1 1
19 33570 1 1 79 ILE HG12 H -3.408 4.165 -15.362 1.00 . A A . 79 ILE HG12 1 1
19 33571 1 1 79 ILE HG13 H -2.714 3.127 -14.144 1.00 . A A . 79 ILE HG13 1 1
19 33572 1 1 79 ILE HG21 H -2.441 5.496 -11.782 1.00 . A A . 79 ILE HG21 1 1
19 33573 1 1 79 ILE HG22 H -1.688 3.951 -12.195 1.00 . A A . 79 ILE HG22 1 1
19 33574 1 1 79 ILE HG23 H -0.750 5.453 -12.333 1.00 . A A . 79 ILE HG23 1 1
19 33575 1 1 79 ILE N N -3.285 6.793 -15.462 1.00 . A A . 79 ILE N 1 1
19 33576 1 1 79 ILE O O -1.566 8.030 -12.547 1.00 . A A . 79 ILE O 1 1
19 33577 1 1 80 ALA C C -0.766 10.616 -13.655 1.00 . A A . 80 ALA C 1 1
19 33578 1 1 80 ALA CA C -0.150 9.461 -14.460 1.00 . A A . 80 ALA CA 1 1
19 33579 1 1 80 ALA CB C 0.412 10.002 -15.779 1.00 . A A . 80 ALA CB 1 1
19 33580 1 1 80 ALA H H -1.212 8.059 -15.664 1.00 . A A . 80 ALA H 1 1
19 33581 1 1 80 ALA HA H 0.668 9.020 -13.891 1.00 . A A . 80 ALA HA 1 1
19 33582 1 1 80 ALA HB1 H -0.402 10.309 -16.435 1.00 . A A . 80 ALA HB1 1 1
19 33583 1 1 80 ALA HB2 H 1.042 10.867 -15.566 1.00 . A A . 80 ALA HB2 1 1
19 33584 1 1 80 ALA HB3 H 1.018 9.243 -16.273 1.00 . A A . 80 ALA HB3 1 1
19 33585 1 1 80 ALA N N -1.096 8.376 -14.713 1.00 . A A . 80 ALA N 1 1
19 33586 1 1 80 ALA O O -0.086 11.204 -12.805 1.00 . A A . 80 ALA O 1 1
19 33587 1 1 81 ARG C C -3.638 11.285 -11.941 1.00 . A A . 81 ARG C 1 1
19 33588 1 1 81 ARG CA C -2.810 11.892 -13.079 1.00 . A A . 81 ARG CA 1 1
19 33589 1 1 81 ARG CB C -3.644 12.833 -13.965 1.00 . A A . 81 ARG CB 1 1
19 33590 1 1 81 ARG CD C -5.015 11.263 -15.450 1.00 . A A . 81 ARG CD 1 1
19 33591 1 1 81 ARG CG C -5.039 12.317 -14.349 1.00 . A A . 81 ARG CG 1 1
19 33592 1 1 81 ARG CZ C -6.923 10.776 -17.018 1.00 . A A . 81 ARG CZ 1 1
19 33593 1 1 81 ARG H H -2.539 10.406 -14.616 1.00 . A A . 81 ARG H 1 1
19 33594 1 1 81 ARG HA H -2.071 12.529 -12.592 1.00 . A A . 81 ARG HA 1 1
19 33595 1 1 81 ARG HB2 H -3.792 13.758 -13.408 1.00 . A A . 81 ARG HB2 1 1
19 33596 1 1 81 ARG HB3 H -3.087 13.084 -14.867 1.00 . A A . 81 ARG HB3 1 1
19 33597 1 1 81 ARG HD2 H -4.489 11.679 -16.309 1.00 . A A . 81 ARG HD2 1 1
19 33598 1 1 81 ARG HD3 H -4.464 10.393 -15.093 1.00 . A A . 81 ARG HD3 1 1
19 33599 1 1 81 ARG HE H -7.040 10.730 -15.045 1.00 . A A . 81 ARG HE 1 1
19 33600 1 1 81 ARG HG2 H -5.537 11.894 -13.477 1.00 . A A . 81 ARG HG2 1 1
19 33601 1 1 81 ARG HG3 H -5.625 13.167 -14.697 1.00 . A A . 81 ARG HG3 1 1
19 33602 1 1 81 ARG HH11 H -5.191 10.850 -17.995 1.00 . A A . 81 ARG HH11 1 1
19 33603 1 1 81 ARG HH12 H -6.620 10.793 -19.012 1.00 . A A . 81 ARG HH12 1 1
19 33604 1 1 81 ARG HH21 H -8.798 10.493 -16.351 1.00 . A A . 81 ARG HH21 1 1
19 33605 1 1 81 ARG HH22 H -8.604 10.493 -18.085 1.00 . A A . 81 ARG HH22 1 1
19 33606 1 1 81 ARG N N -2.061 10.905 -13.878 1.00 . A A . 81 ARG N 1 1
19 33607 1 1 81 ARG NE N -6.398 10.872 -15.810 1.00 . A A . 81 ARG NE 1 1
19 33608 1 1 81 ARG NH1 N -6.196 10.851 -18.097 1.00 . A A . 81 ARG NH1 1 1
19 33609 1 1 81 ARG NH2 N -8.200 10.565 -17.162 1.00 . A A . 81 ARG NH2 1 1
19 33610 1 1 81 ARG O O -4.015 12.013 -11.023 1.00 . A A . 81 ARG O 1 1
19 33611 1 1 82 ALA C C -3.745 9.378 -9.541 1.00 . A A . 82 ALA C 1 1
19 33612 1 1 82 ALA CA C -4.546 9.265 -10.850 1.00 . A A . 82 ALA CA 1 1
19 33613 1 1 82 ALA CB C -4.732 7.789 -11.200 1.00 . A A . 82 ALA CB 1 1
19 33614 1 1 82 ALA H H -3.609 9.427 -12.771 1.00 . A A . 82 ALA H 1 1
19 33615 1 1 82 ALA HA H -5.525 9.707 -10.666 1.00 . A A . 82 ALA HA 1 1
19 33616 1 1 82 ALA HB1 H -5.278 7.684 -12.138 1.00 . A A . 82 ALA HB1 1 1
19 33617 1 1 82 ALA HB2 H -3.757 7.307 -11.269 1.00 . A A . 82 ALA HB2 1 1
19 33618 1 1 82 ALA HB3 H -5.299 7.300 -10.408 1.00 . A A . 82 ALA HB3 1 1
19 33619 1 1 82 ALA N N -3.916 9.971 -11.977 1.00 . A A . 82 ALA N 1 1
19 33620 1 1 82 ALA O O -4.310 9.248 -8.452 1.00 . A A . 82 ALA O 1 1
19 33621 1 1 83 GLY C C -0.396 9.001 -8.320 1.00 . A A . 83 GLY C 1 1
19 33622 1 1 83 GLY CA C -1.561 9.970 -8.529 1.00 . A A . 83 GLY CA 1 1
19 33623 1 1 83 GLY H H -2.094 9.734 -10.606 1.00 . A A . 83 GLY H 1 1
19 33624 1 1 83 GLY HA2 H -1.144 10.963 -8.698 1.00 . A A . 83 GLY HA2 1 1
19 33625 1 1 83 GLY HA3 H -2.144 9.980 -7.609 1.00 . A A . 83 GLY HA3 1 1
19 33626 1 1 83 GLY N N -2.440 9.643 -9.661 1.00 . A A . 83 GLY N 1 1
19 33627 1 1 83 GLY O O 0.162 8.939 -7.223 1.00 . A A . 83 GLY O 1 1
19 33628 1 1 84 ALA C C 2.020 7.253 -10.381 1.00 . A A . 84 ALA C 1 1
19 33629 1 1 84 ALA CA C 0.936 7.143 -9.291 1.00 . A A . 84 ALA CA 1 1
19 33630 1 1 84 ALA CB C 0.158 5.842 -9.411 1.00 . A A . 84 ALA CB 1 1
19 33631 1 1 84 ALA H H -0.525 8.355 -10.226 1.00 . A A . 84 ALA H 1 1
19 33632 1 1 84 ALA HA H 1.438 7.136 -8.325 1.00 . A A . 84 ALA HA 1 1
19 33633 1 1 84 ALA HB1 H 0.847 5.014 -9.573 1.00 . A A . 84 ALA HB1 1 1
19 33634 1 1 84 ALA HB2 H -0.418 5.669 -8.502 1.00 . A A . 84 ALA HB2 1 1
19 33635 1 1 84 ALA HB3 H -0.526 5.908 -10.257 1.00 . A A . 84 ALA HB3 1 1
19 33636 1 1 84 ALA N N -0.036 8.234 -9.351 1.00 . A A . 84 ALA N 1 1
19 33637 1 1 84 ALA O O 1.975 8.140 -11.241 1.00 . A A . 84 ALA O 1 1
19 33638 1 1 85 LYS C C 3.902 5.014 -12.231 1.00 . A A . 85 LYS C 1 1
19 33639 1 1 85 LYS CA C 4.067 6.239 -11.343 1.00 . A A . 85 LYS CA 1 1
19 33640 1 1 85 LYS CB C 5.436 6.276 -10.655 1.00 . A A . 85 LYS CB 1 1
19 33641 1 1 85 LYS CD C 7.042 5.084 -9.067 1.00 . A A . 85 LYS CD 1 1
19 33642 1 1 85 LYS CE C 7.378 6.343 -8.245 1.00 . A A . 85 LYS CE 1 1
19 33643 1 1 85 LYS CG C 5.642 5.083 -9.712 1.00 . A A . 85 LYS CG 1 1
19 33644 1 1 85 LYS H H 2.948 5.604 -9.649 1.00 . A A . 85 LYS H 1 1
19 33645 1 1 85 LYS HA H 4.028 7.119 -11.984 1.00 . A A . 85 LYS HA 1 1
19 33646 1 1 85 LYS HB2 H 6.217 6.272 -11.415 1.00 . A A . 85 LYS HB2 1 1
19 33647 1 1 85 LYS HB3 H 5.509 7.211 -10.098 1.00 . A A . 85 LYS HB3 1 1
19 33648 1 1 85 LYS HD2 H 7.103 4.219 -8.408 1.00 . A A . 85 LYS HD2 1 1
19 33649 1 1 85 LYS HD3 H 7.780 4.978 -9.862 1.00 . A A . 85 LYS HD3 1 1
19 33650 1 1 85 LYS HE2 H 6.818 7.196 -8.630 1.00 . A A . 85 LYS HE2 1 1
19 33651 1 1 85 LYS HE3 H 7.059 6.193 -7.213 1.00 . A A . 85 LYS HE3 1 1
19 33652 1 1 85 LYS HG2 H 4.864 5.094 -8.949 1.00 . A A . 85 LYS HG2 1 1
19 33653 1 1 85 LYS HG3 H 5.494 4.163 -10.277 1.00 . A A . 85 LYS HG3 1 1
19 33654 1 1 85 LYS HZ1 H 9.418 5.885 -8.056 1.00 . A A . 85 LYS HZ1 1 1
19 33655 1 1 85 LYS HZ2 H 9.104 6.970 -9.218 1.00 . A A . 85 LYS HZ2 1 1
19 33656 1 1 85 LYS HZ3 H 9.071 7.424 -7.668 1.00 . A A . 85 LYS HZ3 1 1
19 33657 1 1 85 LYS N N 2.985 6.324 -10.357 1.00 . A A . 85 LYS N 1 1
19 33658 1 1 85 LYS NZ N 8.829 6.671 -8.294 1.00 . A A . 85 LYS NZ 1 1
19 33659 1 1 85 LYS O O 3.725 3.880 -11.769 1.00 . A A . 85 LYS O 1 1
19 33660 1 1 86 THR C C 4.934 4.248 -15.539 1.00 . A A . 86 THR C 1 1
19 33661 1 1 86 THR CA C 3.746 4.338 -14.600 1.00 . A A . 86 THR CA 1 1
19 33662 1 1 86 THR CB C 2.498 4.772 -15.412 1.00 . A A . 86 THR CB 1 1
19 33663 1 1 86 THR CG2 C 1.682 3.657 -16.045 1.00 . A A . 86 THR CG2 1 1
19 33664 1 1 86 THR H H 4.042 6.264 -13.761 1.00 . A A . 86 THR H 1 1
19 33665 1 1 86 THR HA H 3.625 3.355 -14.144 1.00 . A A . 86 THR HA 1 1
19 33666 1 1 86 THR HB H 2.838 5.377 -16.253 1.00 . A A . 86 THR HB 1 1
19 33667 1 1 86 THR HG1 H 1.081 6.097 -15.264 1.00 . A A . 86 THR HG1 1 1
19 33668 1 1 86 THR HG21 H 1.831 2.722 -15.504 1.00 . A A . 86 THR HG21 1 1
19 33669 1 1 86 THR HG22 H 0.619 3.890 -16.023 1.00 . A A . 86 THR HG22 1 1
19 33670 1 1 86 THR HG23 H 2.013 3.518 -17.075 1.00 . A A . 86 THR HG23 1 1
19 33671 1 1 86 THR N N 4.009 5.284 -13.520 1.00 . A A . 86 THR N 1 1
19 33672 1 1 86 THR O O 5.518 5.269 -15.912 1.00 . A A . 86 THR O 1 1
19 33673 1 1 86 THR OG1 O 1.604 5.572 -14.654 1.00 . A A . 86 THR OG1 1 1
19 33674 1 1 87 ILE C C 6.206 1.752 -17.841 1.00 . A A . 87 ILE C 1 1
19 33675 1 1 87 ILE CA C 6.487 2.774 -16.753 1.00 . A A . 87 ILE CA 1 1
19 33676 1 1 87 ILE CB C 7.696 2.330 -15.893 1.00 . A A . 87 ILE CB 1 1
19 33677 1 1 87 ILE CD1 C 6.559 1.401 -13.729 1.00 . A A . 87 ILE CD1 1 1
19 33678 1 1 87 ILE CG1 C 7.411 1.140 -14.965 1.00 . A A . 87 ILE CG1 1 1
19 33679 1 1 87 ILE CG2 C 8.352 3.519 -15.186 1.00 . A A . 87 ILE CG2 1 1
19 33680 1 1 87 ILE H H 4.753 2.237 -15.592 1.00 . A A . 87 ILE H 1 1
19 33681 1 1 87 ILE HA H 6.771 3.690 -17.271 1.00 . A A . 87 ILE HA 1 1
19 33682 1 1 87 ILE HB H 8.469 1.948 -16.561 1.00 . A A . 87 ILE HB 1 1
19 33683 1 1 87 ILE HD11 H 6.856 0.709 -12.941 1.00 . A A . 87 ILE HD11 1 1
19 33684 1 1 87 ILE HD12 H 6.658 2.434 -13.400 1.00 . A A . 87 ILE HD12 1 1
19 33685 1 1 87 ILE HD13 H 5.514 1.237 -13.988 1.00 . A A . 87 ILE HD13 1 1
19 33686 1 1 87 ILE HG12 H 6.878 0.387 -15.547 1.00 . A A . 87 ILE HG12 1 1
19 33687 1 1 87 ILE HG13 H 8.365 0.727 -14.637 1.00 . A A . 87 ILE HG13 1 1
19 33688 1 1 87 ILE HG21 H 8.735 4.214 -15.932 1.00 . A A . 87 ILE HG21 1 1
19 33689 1 1 87 ILE HG22 H 7.633 4.038 -14.550 1.00 . A A . 87 ILE HG22 1 1
19 33690 1 1 87 ILE HG23 H 9.189 3.154 -14.591 1.00 . A A . 87 ILE HG23 1 1
19 33691 1 1 87 ILE N N 5.284 3.024 -15.932 1.00 . A A . 87 ILE N 1 1
19 33692 1 1 87 ILE O O 5.252 0.995 -17.736 1.00 . A A . 87 ILE O 1 1
19 33693 1 1 88 GLU C C 8.137 -0.087 -20.166 1.00 . A A . 88 GLU C 1 1
19 33694 1 1 88 GLU CA C 6.904 0.815 -20.029 1.00 . A A . 88 GLU CA 1 1
19 33695 1 1 88 GLU CB C 6.664 1.620 -21.318 1.00 . A A . 88 GLU CB 1 1
19 33696 1 1 88 GLU CD C 5.049 2.847 -22.801 1.00 . A A . 88 GLU CD 1 1
19 33697 1 1 88 GLU CG C 5.218 2.097 -21.470 1.00 . A A . 88 GLU CG 1 1
19 33698 1 1 88 GLU H H 7.860 2.297 -18.813 1.00 . A A . 88 GLU H 1 1
19 33699 1 1 88 GLU HA H 6.039 0.169 -19.879 1.00 . A A . 88 GLU HA 1 1
19 33700 1 1 88 GLU HB2 H 7.336 2.477 -21.347 1.00 . A A . 88 GLU HB2 1 1
19 33701 1 1 88 GLU HB3 H 6.893 0.983 -22.174 1.00 . A A . 88 GLU HB3 1 1
19 33702 1 1 88 GLU HG2 H 4.554 1.232 -21.453 1.00 . A A . 88 GLU HG2 1 1
19 33703 1 1 88 GLU HG3 H 4.953 2.731 -20.624 1.00 . A A . 88 GLU HG3 1 1
19 33704 1 1 88 GLU N N 7.050 1.696 -18.860 1.00 . A A . 88 GLU N 1 1
19 33705 1 1 88 GLU O O 9.154 0.303 -20.749 1.00 . A A . 88 GLU O 1 1
19 33706 1 1 88 GLU OE1 O 4.823 2.191 -23.847 1.00 . A A . 88 GLU OE1 1 1
19 33707 1 1 88 GLU OE2 O 5.159 4.096 -22.809 1.00 . A A . 88 GLU OE2 1 1
19 33708 1 1 89 VAL C C 9.017 -3.169 -20.849 1.00 . A A . 89 VAL C 1 1
19 33709 1 1 89 VAL CA C 9.122 -2.296 -19.581 1.00 . A A . 89 VAL CA 1 1
19 33710 1 1 89 VAL CB C 9.179 -3.049 -18.228 1.00 . A A . 89 VAL CB 1 1
19 33711 1 1 89 VAL CG1 C 9.108 -2.059 -17.055 1.00 . A A . 89 VAL CG1 1 1
19 33712 1 1 89 VAL CG2 C 8.091 -4.099 -17.972 1.00 . A A . 89 VAL CG2 1 1
19 33713 1 1 89 VAL H H 7.176 -1.551 -19.170 1.00 . A A . 89 VAL H 1 1
19 33714 1 1 89 VAL HA H 10.074 -1.770 -19.647 1.00 . A A . 89 VAL HA 1 1
19 33715 1 1 89 VAL HB H 10.143 -3.555 -18.179 1.00 . A A . 89 VAL HB 1 1
19 33716 1 1 89 VAL HG11 H 8.169 -1.506 -17.067 1.00 . A A . 89 VAL HG11 1 1
19 33717 1 1 89 VAL HG12 H 9.188 -2.585 -16.103 1.00 . A A . 89 VAL HG12 1 1
19 33718 1 1 89 VAL HG13 H 9.931 -1.347 -17.113 1.00 . A A . 89 VAL HG13 1 1
19 33719 1 1 89 VAL HG21 H 8.213 -4.947 -18.646 1.00 . A A . 89 VAL HG21 1 1
19 33720 1 1 89 VAL HG22 H 8.160 -4.490 -16.956 1.00 . A A . 89 VAL HG22 1 1
19 33721 1 1 89 VAL HG23 H 7.106 -3.656 -18.124 1.00 . A A . 89 VAL HG23 1 1
19 33722 1 1 89 VAL N N 8.050 -1.293 -19.605 1.00 . A A . 89 VAL N 1 1
19 33723 1 1 89 VAL O O 8.238 -4.119 -20.942 1.00 . A A . 89 VAL O 1 1
19 33724 1 1 90 THR C C 10.124 -4.742 -23.363 1.00 . A A . 90 THR C 1 1
19 33725 1 1 90 THR CA C 9.584 -3.311 -23.255 1.00 . A A . 90 THR CA 1 1
19 33726 1 1 90 THR CB C 10.246 -2.419 -24.320 1.00 . A A . 90 THR CB 1 1
19 33727 1 1 90 THR CG2 C 9.359 -1.223 -24.673 1.00 . A A . 90 THR CG2 1 1
19 33728 1 1 90 THR H H 10.308 -1.934 -21.814 1.00 . A A . 90 THR H 1 1
19 33729 1 1 90 THR HA H 8.519 -3.367 -23.484 1.00 . A A . 90 THR HA 1 1
19 33730 1 1 90 THR HB H 10.405 -2.997 -25.231 1.00 . A A . 90 THR HB 1 1
19 33731 1 1 90 THR HG1 H 11.881 -1.418 -24.584 1.00 . A A . 90 THR HG1 1 1
19 33732 1 1 90 THR HG21 H 8.408 -1.578 -25.071 1.00 . A A . 90 THR HG21 1 1
19 33733 1 1 90 THR HG22 H 9.172 -0.611 -23.791 1.00 . A A . 90 THR HG22 1 1
19 33734 1 1 90 THR HG23 H 9.836 -0.626 -25.451 1.00 . A A . 90 THR HG23 1 1
19 33735 1 1 90 THR N N 9.701 -2.736 -21.909 1.00 . A A . 90 THR N 1 1
19 33736 1 1 90 THR O O 10.885 -5.211 -22.517 1.00 . A A . 90 THR O 1 1
19 33737 1 1 90 THR OG1 O 11.494 -1.931 -23.871 1.00 . A A . 90 THR OG1 1 1
19 33738 1 1 91 THR C C 11.670 -6.867 -25.295 1.00 . A A . 91 THR C 1 1
19 33739 1 1 91 THR CA C 10.193 -6.790 -24.832 1.00 . A A . 91 THR CA 1 1
19 33740 1 1 91 THR CB C 9.247 -7.361 -25.912 1.00 . A A . 91 THR CB 1 1
19 33741 1 1 91 THR CG2 C 7.844 -7.624 -25.357 1.00 . A A . 91 THR CG2 1 1
19 33742 1 1 91 THR H H 9.103 -4.972 -25.066 1.00 . A A . 91 THR H 1 1
19 33743 1 1 91 THR HA H 10.122 -7.440 -23.960 1.00 . A A . 91 THR HA 1 1
19 33744 1 1 91 THR HB H 9.641 -8.309 -26.278 1.00 . A A . 91 THR HB 1 1
19 33745 1 1 91 THR HG1 H 8.634 -6.914 -27.686 1.00 . A A . 91 THR HG1 1 1
19 33746 1 1 91 THR HG21 H 7.904 -8.309 -24.512 1.00 . A A . 91 THR HG21 1 1
19 33747 1 1 91 THR HG22 H 7.385 -6.690 -25.034 1.00 . A A . 91 THR HG22 1 1
19 33748 1 1 91 THR HG23 H 7.229 -8.079 -26.134 1.00 . A A . 91 THR HG23 1 1
19 33749 1 1 91 THR N N 9.745 -5.435 -24.438 1.00 . A A . 91 THR N 1 1
19 33750 1 1 91 THR O O 12.032 -7.682 -26.148 1.00 . A A . 91 THR O 1 1
19 33751 1 1 91 THR OG1 O 9.113 -6.457 -26.991 1.00 . A A . 91 THR OG1 1 1
19 33752 1 1 92 GLU C C 14.835 -5.470 -23.960 1.00 . A A . 92 GLU C 1 1
19 33753 1 1 92 GLU CA C 13.943 -5.812 -25.173 1.00 . A A . 92 GLU CA 1 1
19 33754 1 1 92 GLU CB C 13.964 -4.694 -26.241 1.00 . A A . 92 GLU CB 1 1
19 33755 1 1 92 GLU CD C 15.391 -5.910 -27.978 1.00 . A A . 92 GLU CD 1 1
19 33756 1 1 92 GLU CG C 15.211 -4.628 -27.136 1.00 . A A . 92 GLU CG 1 1
19 33757 1 1 92 GLU H H 12.223 -5.461 -23.974 1.00 . A A . 92 GLU H 1 1
19 33758 1 1 92 GLU HA H 14.324 -6.735 -25.609 1.00 . A A . 92 GLU HA 1 1
19 33759 1 1 92 GLU HB2 H 13.106 -4.829 -26.901 1.00 . A A . 92 GLU HB2 1 1
19 33760 1 1 92 GLU HB3 H 13.840 -3.733 -25.741 1.00 . A A . 92 GLU HB3 1 1
19 33761 1 1 92 GLU HG2 H 15.106 -3.771 -27.800 1.00 . A A . 92 GLU HG2 1 1
19 33762 1 1 92 GLU HG3 H 16.095 -4.447 -26.525 1.00 . A A . 92 GLU HG3 1 1
19 33763 1 1 92 GLU N N 12.544 -6.010 -24.758 1.00 . A A . 92 GLU N 1 1
19 33764 1 1 92 GLU O O 14.337 -5.224 -22.862 1.00 . A A . 92 GLU O 1 1
19 33765 1 1 92 GLU OE1 O 14.867 -5.974 -29.119 1.00 . A A . 92 GLU OE1 1 1
19 33766 1 1 92 GLU OE2 O 16.069 -6.855 -27.508 1.00 . A A . 92 GLU OE2 1 1
19 33767 1 1 93 GLU C C 17.026 -3.943 -22.243 1.00 . A A . 93 GLU C 1 1
19 33768 1 1 93 GLU CA C 17.160 -5.249 -23.061 1.00 . A A . 93 GLU CA 1 1
19 33769 1 1 93 GLU CB C 18.575 -5.337 -23.665 1.00 . A A . 93 GLU CB 1 1
19 33770 1 1 93 GLU CD C 18.942 -7.831 -23.223 1.00 . A A . 93 GLU CD 1 1
19 33771 1 1 93 GLU CG C 18.930 -6.702 -24.272 1.00 . A A . 93 GLU CG 1 1
19 33772 1 1 93 GLU H H 16.511 -5.679 -25.050 1.00 . A A . 93 GLU H 1 1
19 33773 1 1 93 GLU HA H 17.048 -6.058 -22.340 1.00 . A A . 93 GLU HA 1 1
19 33774 1 1 93 GLU HB2 H 18.669 -4.576 -24.439 1.00 . A A . 93 GLU HB2 1 1
19 33775 1 1 93 GLU HB3 H 19.308 -5.116 -22.889 1.00 . A A . 93 GLU HB3 1 1
19 33776 1 1 93 GLU HG2 H 18.228 -6.933 -25.074 1.00 . A A . 93 GLU HG2 1 1
19 33777 1 1 93 GLU HG3 H 19.918 -6.628 -24.728 1.00 . A A . 93 GLU HG3 1 1
19 33778 1 1 93 GLU N N 16.160 -5.445 -24.132 1.00 . A A . 93 GLU N 1 1
19 33779 1 1 93 GLU O O 17.605 -3.837 -21.157 1.00 . A A . 93 GLU O 1 1
19 33780 1 1 93 GLU OE1 O 17.991 -8.650 -23.192 1.00 . A A . 93 GLU OE1 1 1
19 33781 1 1 93 GLU OE2 O 19.903 -7.905 -22.419 1.00 . A A . 93 GLU OE2 1 1
19 33782 1 1 94 GLU C C 14.931 -1.978 -20.789 1.00 . A A . 94 GLU C 1 1
19 33783 1 1 94 GLU CA C 15.893 -1.732 -21.975 1.00 . A A . 94 GLU CA 1 1
19 33784 1 1 94 GLU CB C 15.283 -0.703 -22.946 1.00 . A A . 94 GLU CB 1 1
19 33785 1 1 94 GLU CD C 17.444 0.519 -23.563 1.00 . A A . 94 GLU CD 1 1
19 33786 1 1 94 GLU CG C 16.222 -0.261 -24.082 1.00 . A A . 94 GLU CG 1 1
19 33787 1 1 94 GLU H H 15.822 -3.109 -23.616 1.00 . A A . 94 GLU H 1 1
19 33788 1 1 94 GLU HA H 16.803 -1.305 -21.552 1.00 . A A . 94 GLU HA 1 1
19 33789 1 1 94 GLU HB2 H 14.386 -1.135 -23.387 1.00 . A A . 94 GLU HB2 1 1
19 33790 1 1 94 GLU HB3 H 14.986 0.183 -22.385 1.00 . A A . 94 GLU HB3 1 1
19 33791 1 1 94 GLU HG2 H 16.543 -1.130 -24.657 1.00 . A A . 94 GLU HG2 1 1
19 33792 1 1 94 GLU HG3 H 15.656 0.374 -24.764 1.00 . A A . 94 GLU HG3 1 1
19 33793 1 1 94 GLU N N 16.252 -2.961 -22.714 1.00 . A A . 94 GLU N 1 1
19 33794 1 1 94 GLU O O 14.748 -1.097 -19.941 1.00 . A A . 94 GLU O 1 1
19 33795 1 1 94 GLU OE1 O 17.369 1.764 -23.439 1.00 . A A . 94 GLU OE1 1 1
19 33796 1 1 94 GLU OE2 O 18.499 -0.092 -23.271 1.00 . A A . 94 GLU OE2 1 1
19 33797 1 1 95 LEU C C 14.077 -3.315 -18.218 1.00 . A A . 95 LEU C 1 1
19 33798 1 1 95 LEU CA C 13.487 -3.643 -19.592 1.00 . A A . 95 LEU CA 1 1
19 33799 1 1 95 LEU CB C 13.235 -5.153 -19.792 1.00 . A A . 95 LEU CB 1 1
19 33800 1 1 95 LEU CD1 C 11.652 -7.073 -19.371 1.00 . A A . 95 LEU CD1 1 1
19 33801 1 1 95 LEU CD2 C 13.104 -6.355 -17.528 1.00 . A A . 95 LEU CD2 1 1
19 33802 1 1 95 LEU CG C 12.331 -5.850 -18.749 1.00 . A A . 95 LEU CG 1 1
19 33803 1 1 95 LEU H H 14.495 -3.831 -21.454 1.00 . A A . 95 LEU H 1 1
19 33804 1 1 95 LEU HA H 12.530 -3.127 -19.667 1.00 . A A . 95 LEU HA 1 1
19 33805 1 1 95 LEU HB2 H 12.758 -5.260 -20.766 1.00 . A A . 95 LEU HB2 1 1
19 33806 1 1 95 LEU HB3 H 14.188 -5.682 -19.845 1.00 . A A . 95 LEU HB3 1 1
19 33807 1 1 95 LEU HD11 H 12.401 -7.780 -19.729 1.00 . A A . 95 LEU HD11 1 1
19 33808 1 1 95 LEU HD12 H 11.018 -7.565 -18.632 1.00 . A A . 95 LEU HD12 1 1
19 33809 1 1 95 LEU HD13 H 11.025 -6.757 -20.204 1.00 . A A . 95 LEU HD13 1 1
19 33810 1 1 95 LEU HD21 H 13.513 -5.527 -16.949 1.00 . A A . 95 LEU HD21 1 1
19 33811 1 1 95 LEU HD22 H 12.430 -6.907 -16.873 1.00 . A A . 95 LEU HD22 1 1
19 33812 1 1 95 LEU HD23 H 13.910 -7.018 -17.840 1.00 . A A . 95 LEU HD23 1 1
19 33813 1 1 95 LEU HG H 11.553 -5.161 -18.420 1.00 . A A . 95 LEU HG 1 1
19 33814 1 1 95 LEU N N 14.346 -3.184 -20.693 1.00 . A A . 95 LEU N 1 1
19 33815 1 1 95 LEU O O 13.387 -2.751 -17.374 1.00 . A A . 95 LEU O 1 1
19 33816 1 1 96 ARG C C 16.006 -1.908 -16.307 1.00 . A A . 96 ARG C 1 1
19 33817 1 1 96 ARG CA C 16.081 -3.377 -16.741 1.00 . A A . 96 ARG CA 1 1
19 33818 1 1 96 ARG CB C 17.549 -3.812 -16.903 1.00 . A A . 96 ARG CB 1 1
19 33819 1 1 96 ARG CD C 19.137 -5.594 -17.769 1.00 . A A . 96 ARG CD 1 1
19 33820 1 1 96 ARG CG C 17.725 -5.304 -17.248 1.00 . A A . 96 ARG CG 1 1
19 33821 1 1 96 ARG CZ C 20.501 -4.579 -19.615 1.00 . A A . 96 ARG CZ 1 1
19 33822 1 1 96 ARG H H 15.865 -4.037 -18.776 1.00 . A A . 96 ARG H 1 1
19 33823 1 1 96 ARG HA H 15.618 -3.966 -15.950 1.00 . A A . 96 ARG HA 1 1
19 33824 1 1 96 ARG HB2 H 18.004 -3.196 -17.680 1.00 . A A . 96 ARG HB2 1 1
19 33825 1 1 96 ARG HB3 H 18.083 -3.611 -15.974 1.00 . A A . 96 ARG HB3 1 1
19 33826 1 1 96 ARG HD2 H 19.858 -5.239 -17.035 1.00 . A A . 96 ARG HD2 1 1
19 33827 1 1 96 ARG HD3 H 19.257 -6.672 -17.878 1.00 . A A . 96 ARG HD3 1 1
19 33828 1 1 96 ARG HE H 18.538 -4.685 -19.611 1.00 . A A . 96 ARG HE 1 1
19 33829 1 1 96 ARG HG2 H 17.547 -5.895 -16.349 1.00 . A A . 96 ARG HG2 1 1
19 33830 1 1 96 ARG HG3 H 17.012 -5.614 -18.013 1.00 . A A . 96 ARG HG3 1 1
19 33831 1 1 96 ARG HH11 H 21.680 -5.442 -18.252 1.00 . A A . 96 ARG HH11 1 1
19 33832 1 1 96 ARG HH12 H 22.515 -4.586 -19.532 1.00 . A A . 96 ARG HH12 1 1
19 33833 1 1 96 ARG HH21 H 19.592 -3.631 -21.103 1.00 . A A . 96 ARG HH21 1 1
19 33834 1 1 96 ARG HH22 H 21.349 -3.580 -21.143 1.00 . A A . 96 ARG HH22 1 1
19 33835 1 1 96 ARG N N 15.365 -3.610 -18.008 1.00 . A A . 96 ARG N 1 1
19 33836 1 1 96 ARG NE N 19.355 -4.940 -19.077 1.00 . A A . 96 ARG NE 1 1
19 33837 1 1 96 ARG NH1 N 21.655 -4.881 -19.092 1.00 . A A . 96 ARG NH1 1 1
19 33838 1 1 96 ARG NH2 N 20.488 -3.873 -20.704 1.00 . A A . 96 ARG NH2 1 1
19 33839 1 1 96 ARG O O 15.666 -1.617 -15.160 1.00 . A A . 96 ARG O 1 1
19 33840 1 1 97 LYS C C 14.811 0.947 -16.746 1.00 . A A . 97 LYS C 1 1
19 33841 1 1 97 LYS CA C 16.232 0.471 -17.048 1.00 . A A . 97 LYS CA 1 1
19 33842 1 1 97 LYS CB C 16.779 1.193 -18.296 1.00 . A A . 97 LYS CB 1 1
19 33843 1 1 97 LYS CD C 18.643 1.428 -19.975 1.00 . A A . 97 LYS CD 1 1
19 33844 1 1 97 LYS CE C 20.061 0.994 -20.370 1.00 . A A . 97 LYS CE 1 1
19 33845 1 1 97 LYS CG C 18.230 0.810 -18.634 1.00 . A A . 97 LYS CG 1 1
19 33846 1 1 97 LYS H H 16.460 -1.339 -18.177 1.00 . A A . 97 LYS H 1 1
19 33847 1 1 97 LYS HA H 16.851 0.735 -16.191 1.00 . A A . 97 LYS HA 1 1
19 33848 1 1 97 LYS HB2 H 16.144 0.964 -19.151 1.00 . A A . 97 LYS HB2 1 1
19 33849 1 1 97 LYS HB3 H 16.735 2.270 -18.126 1.00 . A A . 97 LYS HB3 1 1
19 33850 1 1 97 LYS HD2 H 17.939 1.096 -20.739 1.00 . A A . 97 LYS HD2 1 1
19 33851 1 1 97 LYS HD3 H 18.600 2.515 -19.907 1.00 . A A . 97 LYS HD3 1 1
19 33852 1 1 97 LYS HE2 H 20.776 1.473 -19.702 1.00 . A A . 97 LYS HE2 1 1
19 33853 1 1 97 LYS HE3 H 20.147 -0.084 -20.239 1.00 . A A . 97 LYS HE3 1 1
19 33854 1 1 97 LYS HG2 H 18.895 1.164 -17.846 1.00 . A A . 97 LYS HG2 1 1
19 33855 1 1 97 LYS HG3 H 18.319 -0.273 -18.719 1.00 . A A . 97 LYS HG3 1 1
19 33856 1 1 97 LYS HZ1 H 20.273 2.333 -21.950 1.00 . A A . 97 LYS HZ1 1 1
19 33857 1 1 97 LYS HZ2 H 21.286 1.049 -22.052 1.00 . A A . 97 LYS HZ2 1 1
19 33858 1 1 97 LYS HZ3 H 19.704 0.872 -22.396 1.00 . A A . 97 LYS HZ3 1 1
19 33859 1 1 97 LYS N N 16.268 -0.992 -17.248 1.00 . A A . 97 LYS N 1 1
19 33860 1 1 97 LYS NZ N 20.357 1.340 -21.784 1.00 . A A . 97 LYS NZ 1 1
19 33861 1 1 97 LYS O O 14.599 1.667 -15.770 1.00 . A A . 97 LYS O 1 1
19 33862 1 1 98 ALA C C 11.865 0.366 -15.992 1.00 . A A . 98 ALA C 1 1
19 33863 1 1 98 ALA CA C 12.423 0.847 -17.340 1.00 . A A . 98 ALA CA 1 1
19 33864 1 1 98 ALA CB C 11.615 0.218 -18.469 1.00 . A A . 98 ALA CB 1 1
19 33865 1 1 98 ALA H H 14.086 -0.092 -18.318 1.00 . A A . 98 ALA H 1 1
19 33866 1 1 98 ALA HA H 12.300 1.929 -17.387 1.00 . A A . 98 ALA HA 1 1
19 33867 1 1 98 ALA HB1 H 11.720 -0.864 -18.404 1.00 . A A . 98 ALA HB1 1 1
19 33868 1 1 98 ALA HB2 H 10.565 0.478 -18.335 1.00 . A A . 98 ALA HB2 1 1
19 33869 1 1 98 ALA HB3 H 11.968 0.571 -19.438 1.00 . A A . 98 ALA HB3 1 1
19 33870 1 1 98 ALA N N 13.834 0.497 -17.538 1.00 . A A . 98 ALA N 1 1
19 33871 1 1 98 ALA O O 11.162 1.110 -15.307 1.00 . A A . 98 ALA O 1 1
19 33872 1 1 99 VAL C C 12.438 -0.583 -13.167 1.00 . A A . 99 VAL C 1 1
19 33873 1 1 99 VAL CA C 11.809 -1.417 -14.287 1.00 . A A . 99 VAL CA 1 1
19 33874 1 1 99 VAL CB C 12.225 -2.903 -14.162 1.00 . A A . 99 VAL CB 1 1
19 33875 1 1 99 VAL CG1 C 12.044 -3.471 -12.748 1.00 . A A . 99 VAL CG1 1 1
19 33876 1 1 99 VAL CG2 C 11.419 -3.837 -15.074 1.00 . A A . 99 VAL CG2 1 1
19 33877 1 1 99 VAL H H 12.717 -1.455 -16.225 1.00 . A A . 99 VAL H 1 1
19 33878 1 1 99 VAL HA H 10.724 -1.328 -14.224 1.00 . A A . 99 VAL HA 1 1
19 33879 1 1 99 VAL HB H 13.283 -2.979 -14.414 1.00 . A A . 99 VAL HB 1 1
19 33880 1 1 99 VAL HG11 H 12.642 -2.917 -12.023 1.00 . A A . 99 VAL HG11 1 1
19 33881 1 1 99 VAL HG12 H 10.991 -3.445 -12.468 1.00 . A A . 99 VAL HG12 1 1
19 33882 1 1 99 VAL HG13 H 12.382 -4.508 -12.727 1.00 . A A . 99 VAL HG13 1 1
19 33883 1 1 99 VAL HG21 H 11.426 -3.481 -16.104 1.00 . A A . 99 VAL HG21 1 1
19 33884 1 1 99 VAL HG22 H 11.857 -4.834 -15.056 1.00 . A A . 99 VAL HG22 1 1
19 33885 1 1 99 VAL HG23 H 10.386 -3.901 -14.735 1.00 . A A . 99 VAL HG23 1 1
19 33886 1 1 99 VAL N N 12.195 -0.869 -15.590 1.00 . A A . 99 VAL N 1 1
19 33887 1 1 99 VAL O O 11.733 -0.104 -12.276 1.00 . A A . 99 VAL O 1 1
19 33888 1 1 100 ALA C C 13.920 1.862 -12.053 1.00 . A A . 100 ALA C 1 1
19 33889 1 1 100 ALA CA C 14.478 0.431 -12.238 1.00 . A A . 100 ALA CA 1 1
19 33890 1 1 100 ALA CB C 15.964 0.448 -12.612 1.00 . A A . 100 ALA CB 1 1
19 33891 1 1 100 ALA H H 14.271 -0.750 -14.004 1.00 . A A . 100 ALA H 1 1
19 33892 1 1 100 ALA HA H 14.377 -0.092 -11.287 1.00 . A A . 100 ALA HA 1 1
19 33893 1 1 100 ALA HB1 H 16.104 0.940 -13.574 1.00 . A A . 100 ALA HB1 1 1
19 33894 1 1 100 ALA HB2 H 16.524 0.993 -11.852 1.00 . A A . 100 ALA HB2 1 1
19 33895 1 1 100 ALA HB3 H 16.350 -0.570 -12.663 1.00 . A A . 100 ALA HB3 1 1
19 33896 1 1 100 ALA N N 13.751 -0.339 -13.243 1.00 . A A . 100 ALA N 1 1
19 33897 1 1 100 ALA O O 13.849 2.357 -10.926 1.00 . A A . 100 ALA O 1 1
19 33898 1 1 101 LYS C C 11.640 4.006 -12.213 1.00 . A A . 101 LYS C 1 1
19 33899 1 1 101 LYS CA C 12.845 3.835 -13.153 1.00 . A A . 101 LYS CA 1 1
19 33900 1 1 101 LYS CB C 12.476 4.176 -14.611 1.00 . A A . 101 LYS CB 1 1
19 33901 1 1 101 LYS CD C 13.522 6.486 -14.683 1.00 . A A . 101 LYS CD 1 1
19 33902 1 1 101 LYS CE C 13.324 7.921 -15.189 1.00 . A A . 101 LYS CE 1 1
19 33903 1 1 101 LYS CG C 12.245 5.663 -14.902 1.00 . A A . 101 LYS CG 1 1
19 33904 1 1 101 LYS H H 13.593 2.048 -14.033 1.00 . A A . 101 LYS H 1 1
19 33905 1 1 101 LYS HA H 13.609 4.525 -12.798 1.00 . A A . 101 LYS HA 1 1
19 33906 1 1 101 LYS HB2 H 13.276 3.841 -15.271 1.00 . A A . 101 LYS HB2 1 1
19 33907 1 1 101 LYS HB3 H 11.577 3.626 -14.889 1.00 . A A . 101 LYS HB3 1 1
19 33908 1 1 101 LYS HD2 H 13.771 6.506 -13.623 1.00 . A A . 101 LYS HD2 1 1
19 33909 1 1 101 LYS HD3 H 14.340 6.018 -15.230 1.00 . A A . 101 LYS HD3 1 1
19 33910 1 1 101 LYS HE2 H 13.050 7.882 -16.243 1.00 . A A . 101 LYS HE2 1 1
19 33911 1 1 101 LYS HE3 H 12.493 8.367 -14.643 1.00 . A A . 101 LYS HE3 1 1
19 33912 1 1 101 LYS HG2 H 11.936 5.758 -15.943 1.00 . A A . 101 LYS HG2 1 1
19 33913 1 1 101 LYS HG3 H 11.441 6.051 -14.277 1.00 . A A . 101 LYS HG3 1 1
19 33914 1 1 101 LYS HZ1 H 14.422 9.675 -15.365 1.00 . A A . 101 LYS HZ1 1 1
19 33915 1 1 101 LYS HZ2 H 14.822 8.806 -14.047 1.00 . A A . 101 LYS HZ2 1 1
19 33916 1 1 101 LYS HZ3 H 15.334 8.334 -15.523 1.00 . A A . 101 LYS HZ3 1 1
19 33917 1 1 101 LYS N N 13.448 2.494 -13.139 1.00 . A A . 101 LYS N 1 1
19 33918 1 1 101 LYS NZ N 14.557 8.735 -15.019 1.00 . A A . 101 LYS NZ 1 1
19 33919 1 1 101 LYS O O 11.401 5.126 -11.758 1.00 . A A . 101 LYS O 1 1
19 33920 1 1 102 ALA C C 9.804 1.843 -9.861 1.00 . A A . 102 ALA C 1 1
19 33921 1 1 102 ALA CA C 9.817 2.962 -10.907 1.00 . A A . 102 ALA CA 1 1
19 33922 1 1 102 ALA CB C 8.533 2.930 -11.703 1.00 . A A . 102 ALA CB 1 1
19 33923 1 1 102 ALA H H 11.102 2.071 -12.377 1.00 . A A . 102 ALA H 1 1
19 33924 1 1 102 ALA HA H 9.823 3.903 -10.357 1.00 . A A . 102 ALA HA 1 1
19 33925 1 1 102 ALA HB1 H 8.609 2.070 -12.371 1.00 . A A . 102 ALA HB1 1 1
19 33926 1 1 102 ALA HB2 H 7.680 2.809 -11.035 1.00 . A A . 102 ALA HB2 1 1
19 33927 1 1 102 ALA HB3 H 8.422 3.856 -12.266 1.00 . A A . 102 ALA HB3 1 1
19 33928 1 1 102 ALA N N 10.928 2.925 -11.868 1.00 . A A . 102 ALA N 1 1
19 33929 1 1 102 ALA O O 9.775 2.135 -8.670 1.00 . A A . 102 ALA O 1 1
19 33930 1 1 103 ARG C C 11.165 -0.548 -8.456 1.00 . A A . 103 ARG C 1 1
19 33931 1 1 103 ARG CA C 9.896 -0.575 -9.320 1.00 . A A . 103 ARG CA 1 1
19 33932 1 1 103 ARG CB C 9.759 -1.873 -10.129 1.00 . A A . 103 ARG CB 1 1
19 33933 1 1 103 ARG CD C 8.570 -3.316 -8.331 1.00 . A A . 103 ARG CD 1 1
19 33934 1 1 103 ARG CG C 9.715 -3.199 -9.344 1.00 . A A . 103 ARG CG 1 1
19 33935 1 1 103 ARG CZ C 8.385 -3.006 -5.845 1.00 . A A . 103 ARG CZ 1 1
19 33936 1 1 103 ARG H H 9.946 0.372 -11.245 1.00 . A A . 103 ARG H 1 1
19 33937 1 1 103 ARG HA H 9.051 -0.488 -8.637 1.00 . A A . 103 ARG HA 1 1
19 33938 1 1 103 ARG HB2 H 8.851 -1.810 -10.730 1.00 . A A . 103 ARG HB2 1 1
19 33939 1 1 103 ARG HB3 H 10.601 -1.933 -10.818 1.00 . A A . 103 ARG HB3 1 1
19 33940 1 1 103 ARG HD2 H 7.683 -2.821 -8.723 1.00 . A A . 103 ARG HD2 1 1
19 33941 1 1 103 ARG HD3 H 8.344 -4.375 -8.208 1.00 . A A . 103 ARG HD3 1 1
19 33942 1 1 103 ARG HE H 9.761 -2.169 -6.989 1.00 . A A . 103 ARG HE 1 1
19 33943 1 1 103 ARG HG2 H 9.577 -3.990 -10.080 1.00 . A A . 103 ARG HG2 1 1
19 33944 1 1 103 ARG HG3 H 10.670 -3.379 -8.850 1.00 . A A . 103 ARG HG3 1 1
19 33945 1 1 103 ARG HH11 H 6.934 -4.184 -6.553 1.00 . A A . 103 ARG HH11 1 1
19 33946 1 1 103 ARG HH12 H 6.958 -3.995 -4.813 1.00 . A A . 103 ARG HH12 1 1
19 33947 1 1 103 ARG HH21 H 9.706 -1.884 -4.845 1.00 . A A . 103 ARG HH21 1 1
19 33948 1 1 103 ARG HH22 H 8.526 -2.715 -3.857 1.00 . A A . 103 ARG HH22 1 1
19 33949 1 1 103 ARG N N 9.845 0.566 -10.258 1.00 . A A . 103 ARG N 1 1
19 33950 1 1 103 ARG NE N 8.936 -2.752 -7.015 1.00 . A A . 103 ARG NE 1 1
19 33951 1 1 103 ARG NH1 N 7.340 -3.778 -5.722 1.00 . A A . 103 ARG NH1 1 1
19 33952 1 1 103 ARG NH2 N 8.897 -2.484 -4.768 1.00 . A A . 103 ARG NH2 1 1
19 33953 1 1 103 ARG O O 11.148 -1.035 -7.327 1.00 . A A . 103 ARG O 1 1
19 33954 1 1 104 GLY C C 13.297 1.694 -7.381 1.00 . A A . 104 GLY C 1 1
19 33955 1 1 104 GLY CA C 13.429 0.399 -8.170 1.00 . A A . 104 GLY CA 1 1
19 33956 1 1 104 GLY H H 12.105 0.455 -9.895 1.00 . A A . 104 GLY H 1 1
19 33957 1 1 104 GLY HA2 H 13.649 -0.416 -7.482 1.00 . A A . 104 GLY HA2 1 1
19 33958 1 1 104 GLY HA3 H 14.303 0.573 -8.798 1.00 . A A . 104 GLY HA3 1 1
19 33959 1 1 104 GLY N N 12.223 0.086 -8.962 1.00 . A A . 104 GLY N 1 1
19 33960 1 1 104 GLY O O 13.508 1.699 -6.168 1.00 . A A . 104 GLY O 1 1
19 33961 1 1 105 SER C C 11.925 4.175 -6.258 1.00 . A A . 105 SER C 1 1
19 33962 1 1 105 SER CA C 12.887 4.113 -7.433 1.00 . A A . 105 SER CA 1 1
19 33963 1 1 105 SER CB C 12.539 5.203 -8.441 1.00 . A A . 105 SER CB 1 1
19 33964 1 1 105 SER H H 12.801 2.732 -9.058 1.00 . A A . 105 SER H 1 1
19 33965 1 1 105 SER HA H 13.876 4.348 -7.040 1.00 . A A . 105 SER HA 1 1
19 33966 1 1 105 SER HB2 H 12.659 6.169 -7.951 1.00 . A A . 105 SER HB2 1 1
19 33967 1 1 105 SER HB3 H 13.214 5.111 -9.293 1.00 . A A . 105 SER HB3 1 1
19 33968 1 1 105 SER HG H 11.209 5.403 -9.806 1.00 . A A . 105 SER HG 1 1
19 33969 1 1 105 SER N N 12.940 2.792 -8.059 1.00 . A A . 105 SER N 1 1
19 33970 1 1 105 SER O O 12.296 4.676 -5.211 1.00 . A A . 105 SER O 1 1
19 33971 1 1 105 SER OG O 11.207 5.116 -8.890 1.00 . A A . 105 SER OG 1 1
19 33972 1 1 106 TRP C C 10.137 3.304 -3.956 1.00 . A A . 106 TRP C 1 1
19 33973 1 1 106 TRP CA C 9.666 3.687 -5.372 1.00 . A A . 106 TRP CA 1 1
19 33974 1 1 106 TRP CB C 8.488 2.813 -5.812 1.00 . A A . 106 TRP CB 1 1
19 33975 1 1 106 TRP CD1 C 6.214 3.848 -5.571 1.00 . A A . 106 TRP CD1 1 1
19 33976 1 1 106 TRP CD2 C 6.843 2.786 -3.699 1.00 . A A . 106 TRP CD2 1 1
19 33977 1 1 106 TRP CE2 C 5.621 3.473 -3.411 1.00 . A A . 106 TRP CE2 1 1
19 33978 1 1 106 TRP CE3 C 7.402 2.015 -2.656 1.00 . A A . 106 TRP CE3 1 1
19 33979 1 1 106 TRP CG C 7.225 3.104 -5.074 1.00 . A A . 106 TRP CG 1 1
19 33980 1 1 106 TRP CH2 C 5.664 2.753 -1.105 1.00 . A A . 106 TRP CH2 1 1
19 33981 1 1 106 TRP CZ2 C 5.046 3.482 -2.133 1.00 . A A . 106 TRP CZ2 1 1
19 33982 1 1 106 TRP CZ3 C 6.823 2.001 -1.375 1.00 . A A . 106 TRP CZ3 1 1
19 33983 1 1 106 TRP H H 10.502 3.308 -7.323 1.00 . A A . 106 TRP H 1 1
19 33984 1 1 106 TRP HA H 9.314 4.716 -5.318 1.00 . A A . 106 TRP HA 1 1
19 33985 1 1 106 TRP HB2 H 8.303 2.991 -6.872 1.00 . A A . 106 TRP HB2 1 1
19 33986 1 1 106 TRP HB3 H 8.753 1.760 -5.711 1.00 . A A . 106 TRP HB3 1 1
19 33987 1 1 106 TRP HD1 H 6.151 4.264 -6.565 1.00 . A A . 106 TRP HD1 1 1
19 33988 1 1 106 TRP HE1 H 4.414 4.566 -4.791 1.00 . A A . 106 TRP HE1 1 1
19 33989 1 1 106 TRP HE3 H 8.301 1.445 -2.843 1.00 . A A . 106 TRP HE3 1 1
19 33990 1 1 106 TRP HH2 H 5.241 2.748 -0.111 1.00 . A A . 106 TRP HH2 1 1
19 33991 1 1 106 TRP HZ2 H 4.145 4.046 -1.947 1.00 . A A . 106 TRP HZ2 1 1
19 33992 1 1 106 TRP HZ3 H 7.276 1.420 -0.585 1.00 . A A . 106 TRP HZ3 1 1
19 33993 1 1 106 TRP N N 10.723 3.626 -6.390 1.00 . A A . 106 TRP N 1 1
19 33994 1 1 106 TRP NE1 N 5.256 4.038 -4.610 1.00 . A A . 106 TRP NE1 1 1
19 33995 1 1 106 TRP O O 9.967 4.084 -3.017 1.00 . A A . 106 TRP O 1 1
19 33996 1 1 107 SER C C 12.686 2.370 -2.132 1.00 . A A . 107 SER C 1 1
19 33997 1 1 107 SER CA C 11.383 1.672 -2.542 1.00 . A A . 107 SER CA 1 1
19 33998 1 1 107 SER CB C 11.638 0.170 -2.641 1.00 . A A . 107 SER CB 1 1
19 33999 1 1 107 SER H H 11.037 1.620 -4.635 1.00 . A A . 107 SER H 1 1
19 34000 1 1 107 SER HA H 10.656 1.835 -1.746 1.00 . A A . 107 SER HA 1 1
19 34001 1 1 107 SER HB2 H 12.132 -0.159 -1.728 1.00 . A A . 107 SER HB2 1 1
19 34002 1 1 107 SER HB3 H 10.672 -0.325 -2.744 1.00 . A A . 107 SER HB3 1 1
19 34003 1 1 107 SER HG H 12.653 -1.079 -3.732 1.00 . A A . 107 SER HG 1 1
19 34004 1 1 107 SER N N 10.810 2.158 -3.810 1.00 . A A . 107 SER N 1 1
19 34005 1 1 107 SER O O 13.228 2.122 -1.055 1.00 . A A . 107 SER O 1 1
19 34006 1 1 107 SER OG O 12.438 -0.144 -3.769 1.00 . A A . 107 SER OG 1 1
19 34007 1 1 108 LEU C C 13.795 5.654 -2.579 1.00 . A A . 108 LEU C 1 1
19 34008 1 1 108 LEU CA C 14.272 4.191 -2.820 1.00 . A A . 108 LEU CA 1 1
19 34009 1 1 108 LEU CB C 15.193 4.028 -4.060 1.00 . A A . 108 LEU CB 1 1
19 34010 1 1 108 LEU CD1 C 16.017 1.684 -3.358 1.00 . A A . 108 LEU CD1 1 1
19 34011 1 1 108 LEU CD2 C 17.137 2.954 -5.156 1.00 . A A . 108 LEU CD2 1 1
19 34012 1 1 108 LEU CG C 16.390 3.090 -3.831 1.00 . A A . 108 LEU CG 1 1
19 34013 1 1 108 LEU H H 12.688 3.316 -3.882 1.00 . A A . 108 LEU H 1 1
19 34014 1 1 108 LEU HA H 14.811 3.903 -1.918 1.00 . A A . 108 LEU HA 1 1
19 34015 1 1 108 LEU HB2 H 14.631 3.633 -4.907 1.00 . A A . 108 LEU HB2 1 1
19 34016 1 1 108 LEU HB3 H 15.567 5.009 -4.352 1.00 . A A . 108 LEU HB3 1 1
19 34017 1 1 108 LEU HD11 H 16.908 1.056 -3.336 1.00 . A A . 108 LEU HD11 1 1
19 34018 1 1 108 LEU HD12 H 15.600 1.721 -2.351 1.00 . A A . 108 LEU HD12 1 1
19 34019 1 1 108 LEU HD13 H 15.281 1.250 -4.034 1.00 . A A . 108 LEU HD13 1 1
19 34020 1 1 108 LEU HD21 H 16.478 2.500 -5.896 1.00 . A A . 108 LEU HD21 1 1
19 34021 1 1 108 LEU HD22 H 17.442 3.940 -5.506 1.00 . A A . 108 LEU HD22 1 1
19 34022 1 1 108 LEU HD23 H 18.024 2.334 -5.024 1.00 . A A . 108 LEU HD23 1 1
19 34023 1 1 108 LEU HG H 17.061 3.534 -3.094 1.00 . A A . 108 LEU HG 1 1
19 34024 1 1 108 LEU N N 13.161 3.267 -2.991 1.00 . A A . 108 LEU N 1 1
19 34025 1 1 108 LEU O O 14.591 6.494 -2.156 1.00 . A A . 108 LEU O 1 1
19 34026 1 1 109 GLU C C 11.036 7.331 -1.280 1.00 . A A . 109 GLU C 1 1
19 34027 1 1 109 GLU CA C 11.884 7.283 -2.566 1.00 . A A . 109 GLU CA 1 1
19 34028 1 1 109 GLU CB C 10.952 7.675 -3.735 1.00 . A A . 109 GLU CB 1 1
19 34029 1 1 109 GLU CD C 11.038 8.844 -5.997 1.00 . A A . 109 GLU CD 1 1
19 34030 1 1 109 GLU CG C 11.579 7.690 -5.135 1.00 . A A . 109 GLU CG 1 1
19 34031 1 1 109 GLU H H 11.963 5.266 -3.273 1.00 . A A . 109 GLU H 1 1
19 34032 1 1 109 GLU HA H 12.657 8.048 -2.486 1.00 . A A . 109 GLU HA 1 1
19 34033 1 1 109 GLU HB2 H 10.104 6.990 -3.758 1.00 . A A . 109 GLU HB2 1 1
19 34034 1 1 109 GLU HB3 H 10.562 8.670 -3.519 1.00 . A A . 109 GLU HB3 1 1
19 34035 1 1 109 GLU HG2 H 12.667 7.713 -5.059 1.00 . A A . 109 GLU HG2 1 1
19 34036 1 1 109 GLU HG3 H 11.301 6.769 -5.646 1.00 . A A . 109 GLU HG3 1 1
19 34037 1 1 109 GLU N N 12.506 5.963 -2.786 1.00 . A A . 109 GLU N 1 1
19 34038 1 1 109 GLU O O 11.182 8.245 -0.465 1.00 . A A . 109 GLU O 1 1
19 34039 1 1 109 GLU OE1 O 11.605 9.961 -5.974 1.00 . A A . 109 GLU OE1 1 1
19 34040 1 1 109 GLU OE2 O 10.030 8.627 -6.717 1.00 . A A . 109 GLU OE2 1 1
19 34041 1 1 110 HIS C C 9.629 5.673 1.267 1.00 . A A . 110 HIS C 1 1
19 34042 1 1 110 HIS CA C 9.131 6.344 -0.022 1.00 . A A . 110 HIS CA 1 1
19 34043 1 1 110 HIS CB C 7.854 5.659 -0.534 1.00 . A A . 110 HIS CB 1 1
19 34044 1 1 110 HIS CD2 C 7.245 6.318 -2.929 1.00 . A A . 110 HIS CD2 1 1
19 34045 1 1 110 HIS CE1 C 5.851 7.980 -2.524 1.00 . A A . 110 HIS CE1 1 1
19 34046 1 1 110 HIS CG C 7.128 6.472 -1.578 1.00 . A A . 110 HIS CG 1 1
19 34047 1 1 110 HIS H H 10.071 5.635 -1.803 1.00 . A A . 110 HIS H 1 1
19 34048 1 1 110 HIS HA H 8.878 7.370 0.243 1.00 . A A . 110 HIS HA 1 1
19 34049 1 1 110 HIS HB2 H 8.098 4.677 -0.939 1.00 . A A . 110 HIS HB2 1 1
19 34050 1 1 110 HIS HB3 H 7.170 5.510 0.302 1.00 . A A . 110 HIS HB3 1 1
19 34051 1 1 110 HIS HD2 H 7.845 5.577 -3.434 1.00 . A A . 110 HIS HD2 1 1
19 34052 1 1 110 HIS HE1 H 5.158 8.795 -2.679 1.00 . A A . 110 HIS HE1 1 1
19 34053 1 1 110 HIS HE2 H 6.279 7.410 -4.494 1.00 . A A . 110 HIS HE2 1 1
19 34054 1 1 110 HIS N N 10.131 6.360 -1.103 1.00 . A A . 110 HIS N 1 1
19 34055 1 1 110 HIS ND1 N 6.254 7.533 -1.321 1.00 . A A . 110 HIS ND1 1 1
19 34056 1 1 110 HIS NE2 N 6.431 7.269 -3.505 1.00 . A A . 110 HIS NE2 1 1
19 34057 1 1 110 HIS O O 8.974 5.782 2.309 1.00 . A A . 110 HIS O 1 1
19 34058 1 1 111 HIS C C 12.779 4.756 2.707 1.00 . A A . 111 HIS C 1 1
19 34059 1 1 111 HIS CA C 11.389 4.241 2.307 1.00 . A A . 111 HIS CA 1 1
19 34060 1 1 111 HIS CB C 11.463 2.767 1.876 1.00 . A A . 111 HIS CB 1 1
19 34061 1 1 111 HIS CD2 C 10.102 0.633 2.236 1.00 . A A . 111 HIS CD2 1 1
19 34062 1 1 111 HIS CE1 C 8.052 1.447 2.129 1.00 . A A . 111 HIS CE1 1 1
19 34063 1 1 111 HIS CG C 10.178 1.978 2.007 1.00 . A A . 111 HIS CG 1 1
19 34064 1 1 111 HIS H H 11.294 5.055 0.337 1.00 . A A . 111 HIS H 1 1
19 34065 1 1 111 HIS HA H 10.756 4.294 3.193 1.00 . A A . 111 HIS HA 1 1
19 34066 1 1 111 HIS HB2 H 11.799 2.714 0.840 1.00 . A A . 111 HIS HB2 1 1
19 34067 1 1 111 HIS HB3 H 12.209 2.259 2.487 1.00 . A A . 111 HIS HB3 1 1
19 34068 1 1 111 HIS HD2 H 10.940 -0.039 2.344 1.00 . A A . 111 HIS HD2 1 1
19 34069 1 1 111 HIS HE1 H 6.973 1.505 2.142 1.00 . A A . 111 HIS HE1 1 1
19 34070 1 1 111 HIS HE2 H 8.371 -0.599 2.477 1.00 . A A . 111 HIS HE2 1 1
19 34071 1 1 111 HIS N N 10.802 5.036 1.219 1.00 . A A . 111 HIS N 1 1
19 34072 1 1 111 HIS ND1 N 8.875 2.489 1.936 1.00 . A A . 111 HIS ND1 1 1
19 34073 1 1 111 HIS NE2 N 8.761 0.316 2.306 1.00 . A A . 111 HIS NE2 1 1
19 34074 1 1 111 HIS O O 13.476 5.412 1.930 1.00 . A A . 111 HIS O 1 1
19 34075 1 1 112 HIS C C 14.776 3.618 5.608 1.00 . A A . 112 HIS C 1 1
19 34076 1 1 112 HIS CA C 14.457 4.726 4.588 1.00 . A A . 112 HIS CA 1 1
19 34077 1 1 112 HIS CB C 14.352 6.114 5.240 1.00 . A A . 112 HIS CB 1 1
19 34078 1 1 112 HIS CD2 C 16.349 6.576 6.752 1.00 . A A . 112 HIS CD2 1 1
19 34079 1 1 112 HIS CE1 C 17.609 7.768 5.386 1.00 . A A . 112 HIS CE1 1 1
19 34080 1 1 112 HIS CG C 15.690 6.725 5.572 1.00 . A A . 112 HIS CG 1 1
19 34081 1 1 112 HIS H H 12.552 3.833 4.474 1.00 . A A . 112 HIS H 1 1
19 34082 1 1 112 HIS HA H 15.274 4.762 3.867 1.00 . A A . 112 HIS HA 1 1
19 34083 1 1 112 HIS HB2 H 13.836 6.795 4.563 1.00 . A A . 112 HIS HB2 1 1
19 34084 1 1 112 HIS HB3 H 13.755 6.042 6.150 1.00 . A A . 112 HIS HB3 1 1
19 34085 1 1 112 HIS HD2 H 15.989 6.000 7.592 1.00 . A A . 112 HIS HD2 1 1
19 34086 1 1 112 HIS HE1 H 18.439 8.341 5.000 1.00 . A A . 112 HIS HE1 1 1
19 34087 1 1 112 HIS HE2 H 18.275 7.315 7.322 1.00 . A A . 112 HIS HE2 1 1
19 34088 1 1 112 HIS N N 13.177 4.414 3.934 1.00 . A A . 112 HIS N 1 1
19 34089 1 1 112 HIS ND1 N 16.487 7.477 4.704 1.00 . A A . 112 HIS ND1 1 1
19 34090 1 1 112 HIS NE2 N 17.550 7.239 6.622 1.00 . A A . 112 HIS NE2 1 1
19 34091 1 1 112 HIS O O 13.909 2.786 5.896 1.00 . A A . 112 HIS O 1 1
19 34092 1 1 113 HIS C C 15.354 2.695 8.420 1.00 . A A . 113 HIS C 1 1
19 34093 1 1 113 HIS CA C 16.346 2.629 7.237 1.00 . A A . 113 HIS CA 1 1
19 34094 1 1 113 HIS CB C 17.785 2.878 7.705 1.00 . A A . 113 HIS CB 1 1
19 34095 1 1 113 HIS CD2 C 18.164 1.854 10.018 1.00 . A A . 113 HIS CD2 1 1
19 34096 1 1 113 HIS CE1 C 18.815 -0.173 9.420 1.00 . A A . 113 HIS CE1 1 1
19 34097 1 1 113 HIS CG C 18.240 1.797 8.656 1.00 . A A . 113 HIS CG 1 1
19 34098 1 1 113 HIS H H 16.674 4.273 5.897 1.00 . A A . 113 HIS H 1 1
19 34099 1 1 113 HIS HA H 16.300 1.623 6.823 1.00 . A A . 113 HIS HA 1 1
19 34100 1 1 113 HIS HB2 H 18.451 2.882 6.843 1.00 . A A . 113 HIS HB2 1 1
19 34101 1 1 113 HIS HB3 H 17.852 3.849 8.196 1.00 . A A . 113 HIS HB3 1 1
19 34102 1 1 113 HIS HD2 H 17.827 2.693 10.608 1.00 . A A . 113 HIS HD2 1 1
19 34103 1 1 113 HIS HE1 H 19.101 -1.213 9.483 1.00 . A A . 113 HIS HE1 1 1
19 34104 1 1 113 HIS HE2 H 18.475 0.276 11.431 1.00 . A A . 113 HIS HE2 1 1
19 34105 1 1 113 HIS N N 15.994 3.576 6.165 1.00 . A A . 113 HIS N 1 1
19 34106 1 1 113 HIS ND1 N 18.646 0.514 8.276 1.00 . A A . 113 HIS ND1 1 1
19 34107 1 1 113 HIS NE2 N 18.525 0.605 10.477 1.00 . A A . 113 HIS NE2 1 1
19 34108 1 1 113 HIS O O 14.996 3.787 8.872 1.00 . A A . 113 HIS O 1 1
19 34109 1 1 114 HIS C C 13.950 0.276 10.912 1.00 . A A . 114 HIS C 1 1
19 34110 1 1 114 HIS CA C 13.797 1.418 9.885 1.00 . A A . 114 HIS CA 1 1
19 34111 1 1 114 HIS CB C 12.468 1.330 9.099 1.00 . A A . 114 HIS CB 1 1
19 34112 1 1 114 HIS CD2 C 12.928 -1.020 8.113 1.00 . A A . 114 HIS CD2 1 1
19 34113 1 1 114 HIS CE1 C 11.697 -0.886 6.287 1.00 . A A . 114 HIS CE1 1 1
19 34114 1 1 114 HIS CG C 12.335 0.213 8.079 1.00 . A A . 114 HIS CG 1 1
19 34115 1 1 114 HIS H H 15.260 0.682 8.509 1.00 . A A . 114 HIS H 1 1
19 34116 1 1 114 HIS HA H 13.763 2.328 10.484 1.00 . A A . 114 HIS HA 1 1
19 34117 1 1 114 HIS HB2 H 11.638 1.259 9.802 1.00 . A A . 114 HIS HB2 1 1
19 34118 1 1 114 HIS HB3 H 12.337 2.273 8.567 1.00 . A A . 114 HIS HB3 1 1
19 34119 1 1 114 HIS HD2 H 13.588 -1.403 8.878 1.00 . A A . 114 HIS HD2 1 1
19 34120 1 1 114 HIS HE1 H 11.216 -1.152 5.357 1.00 . A A . 114 HIS HE1 1 1
19 34121 1 1 114 HIS HE2 H 12.784 -2.625 6.708 1.00 . A A . 114 HIS HE2 1 1
19 34122 1 1 114 HIS N N 14.911 1.535 8.923 1.00 . A A . 114 HIS N 1 1
19 34123 1 1 114 HIS ND1 N 11.543 0.286 6.926 1.00 . A A . 114 HIS ND1 1 1
19 34124 1 1 114 HIS NE2 N 12.521 -1.688 6.979 1.00 . A A . 114 HIS NE2 1 1
19 34125 1 1 114 HIS O O 12.954 -0.272 11.398 1.00 . A A . 114 HIS O 1 1
19 34126 1 1 115 HIS C C 16.568 -0.902 13.187 1.00 . A A . 115 HIS C 1 1
19 34127 1 1 115 HIS CA C 15.533 -1.251 12.105 1.00 . A A . 115 HIS CA 1 1
19 34128 1 1 115 HIS CB C 15.976 -2.434 11.223 1.00 . A A . 115 HIS CB 1 1
19 34129 1 1 115 HIS CD2 C 17.388 -4.176 12.457 1.00 . A A . 115 HIS CD2 1 1
19 34130 1 1 115 HIS CE1 C 15.801 -5.599 13.038 1.00 . A A . 115 HIS CE1 1 1
19 34131 1 1 115 HIS CG C 16.191 -3.713 11.995 1.00 . A A . 115 HIS CG 1 1
19 34132 1 1 115 HIS H H 15.958 0.415 10.827 1.00 . A A . 115 HIS H 1 1
19 34133 1 1 115 HIS HA H 14.642 -1.570 12.644 1.00 . A A . 115 HIS HA 1 1
19 34134 1 1 115 HIS HB2 H 15.213 -2.624 10.467 1.00 . A A . 115 HIS HB2 1 1
19 34135 1 1 115 HIS HB3 H 16.899 -2.179 10.703 1.00 . A A . 115 HIS HB3 1 1
19 34136 1 1 115 HIS HD2 H 18.345 -3.689 12.341 1.00 . A A . 115 HIS HD2 1 1
19 34137 1 1 115 HIS HE1 H 15.307 -6.458 13.470 1.00 . A A . 115 HIS HE1 1 1
19 34138 1 1 115 HIS HE2 H 17.796 -5.955 13.574 1.00 . A A . 115 HIS HE2 1 1
19 34139 1 1 115 HIS N N 15.195 -0.103 11.236 1.00 . A A . 115 HIS N 1 1
19 34140 1 1 115 HIS ND1 N 15.184 -4.614 12.362 1.00 . A A . 115 HIS ND1 1 1
19 34141 1 1 115 HIS NE2 N 17.124 -5.362 13.110 1.00 . A A . 115 HIS NE2 1 1
19 34142 1 1 115 HIS O O 17.743 -0.638 12.845 1.00 . A A . 115 HIS O 1 1
19 34143 1 1 115 HIS OXT O 16.182 -0.874 14.378 1.00 . A A . 115 HIS OXT 1 1
20 34144 1 1 1 MET C C 0.577 -0.261 -2.158 1.00 . A A . 1 MET C 1 1
20 34145 1 1 1 MET CA C 1.398 0.845 -1.496 1.00 . A A . 1 MET CA 1 1
20 34146 1 1 1 MET CB C 2.830 0.369 -1.162 1.00 . A A . 1 MET CB 1 1
20 34147 1 1 1 MET CE C 5.138 -1.997 -3.658 1.00 . A A . 1 MET CE 1 1
20 34148 1 1 1 MET CG C 3.695 -0.027 -2.373 1.00 . A A . 1 MET CG 1 1
20 34149 1 1 1 MET H1 H -0.210 1.716 -0.538 1.00 . A A . 1 MET H1 1 1
20 34150 1 1 1 MET H2 H 1.230 2.120 0.126 1.00 . A A . 1 MET H2 1 1
20 34151 1 1 1 MET H3 H 0.588 0.628 0.392 1.00 . A A . 1 MET H3 1 1
20 34152 1 1 1 MET HA H 1.481 1.662 -2.213 1.00 . A A . 1 MET HA 1 1
20 34153 1 1 1 MET HB2 H 3.343 1.183 -0.651 1.00 . A A . 1 MET HB2 1 1
20 34154 1 1 1 MET HB3 H 2.790 -0.483 -0.484 1.00 . A A . 1 MET HB3 1 1
20 34155 1 1 1 MET HE1 H 5.249 -3.038 -3.959 1.00 . A A . 1 MET HE1 1 1
20 34156 1 1 1 MET HE2 H 5.210 -1.361 -4.540 1.00 . A A . 1 MET HE2 1 1
20 34157 1 1 1 MET HE3 H 5.934 -1.744 -2.958 1.00 . A A . 1 MET HE3 1 1
20 34158 1 1 1 MET HG2 H 3.506 0.639 -3.214 1.00 . A A . 1 MET HG2 1 1
20 34159 1 1 1 MET HG3 H 4.737 0.123 -2.092 1.00 . A A . 1 MET HG3 1 1
20 34160 1 1 1 MET N N 0.703 1.365 -0.290 1.00 . A A . 1 MET N 1 1
20 34161 1 1 1 MET O O -0.034 -1.085 -1.481 1.00 . A A . 1 MET O 1 1
20 34162 1 1 1 MET SD S 3.521 -1.758 -2.876 1.00 . A A . 1 MET SD 1 1
20 34163 1 1 2 ARG C C 0.748 -1.373 -5.680 1.00 . A A . 2 ARG C 1 1
20 34164 1 1 2 ARG CA C -0.051 -1.267 -4.376 1.00 . A A . 2 ARG CA 1 1
20 34165 1 1 2 ARG CB C -1.516 -0.876 -4.653 1.00 . A A . 2 ARG CB 1 1
20 34166 1 1 2 ARG CD C -3.753 -1.928 -5.409 1.00 . A A . 2 ARG CD 1 1
20 34167 1 1 2 ARG CG C -2.229 -2.003 -5.434 1.00 . A A . 2 ARG CG 1 1
20 34168 1 1 2 ARG CZ C -4.259 -2.999 -3.185 1.00 . A A . 2 ARG CZ 1 1
20 34169 1 1 2 ARG H H 1.099 0.442 -3.981 1.00 . A A . 2 ARG H 1 1
20 34170 1 1 2 ARG HA H -0.046 -2.239 -3.883 1.00 . A A . 2 ARG HA 1 1
20 34171 1 1 2 ARG HB2 H -2.033 -0.666 -3.717 1.00 . A A . 2 ARG HB2 1 1
20 34172 1 1 2 ARG HB3 H -1.512 0.055 -5.222 1.00 . A A . 2 ARG HB3 1 1
20 34173 1 1 2 ARG HD2 H -4.035 -0.986 -5.879 1.00 . A A . 2 ARG HD2 1 1
20 34174 1 1 2 ARG HD3 H -4.159 -2.742 -6.009 1.00 . A A . 2 ARG HD3 1 1
20 34175 1 1 2 ARG HE H -4.745 -1.136 -3.724 1.00 . A A . 2 ARG HE 1 1
20 34176 1 1 2 ARG HG2 H -1.914 -1.971 -6.478 1.00 . A A . 2 ARG HG2 1 1
20 34177 1 1 2 ARG HG3 H -1.935 -2.968 -5.022 1.00 . A A . 2 ARG HG3 1 1
20 34178 1 1 2 ARG HH11 H -3.508 -4.385 -4.442 1.00 . A A . 2 ARG HH11 1 1
20 34179 1 1 2 ARG HH12 H -3.647 -4.889 -2.798 1.00 . A A . 2 ARG HH12 1 1
20 34180 1 1 2 ARG HH21 H -5.045 -1.963 -1.657 1.00 . A A . 2 ARG HH21 1 1
20 34181 1 1 2 ARG HH22 H -4.632 -3.630 -1.320 1.00 . A A . 2 ARG HH22 1 1
20 34182 1 1 2 ARG N N 0.561 -0.264 -3.499 1.00 . A A . 2 ARG N 1 1
20 34183 1 1 2 ARG NE N -4.306 -1.988 -4.043 1.00 . A A . 2 ARG NE 1 1
20 34184 1 1 2 ARG NH1 N -3.783 -4.170 -3.494 1.00 . A A . 2 ARG NH1 1 1
20 34185 1 1 2 ARG NH2 N -4.684 -2.854 -1.966 1.00 . A A . 2 ARG NH2 1 1
20 34186 1 1 2 ARG O O 1.307 -0.382 -6.157 1.00 . A A . 2 ARG O 1 1
20 34187 1 1 3 VAL C C 0.424 -3.340 -8.584 1.00 . A A . 3 VAL C 1 1
20 34188 1 1 3 VAL CA C 1.428 -2.883 -7.524 1.00 . A A . 3 VAL CA 1 1
20 34189 1 1 3 VAL CB C 2.510 -3.956 -7.258 1.00 . A A . 3 VAL CB 1 1
20 34190 1 1 3 VAL CG1 C 3.261 -4.394 -8.523 1.00 . A A . 3 VAL CG1 1 1
20 34191 1 1 3 VAL CG2 C 3.564 -3.430 -6.281 1.00 . A A . 3 VAL CG2 1 1
20 34192 1 1 3 VAL H H 0.176 -3.292 -5.854 1.00 . A A . 3 VAL H 1 1
20 34193 1 1 3 VAL HA H 1.920 -1.985 -7.899 1.00 . A A . 3 VAL HA 1 1
20 34194 1 1 3 VAL HB H 2.039 -4.835 -6.818 1.00 . A A . 3 VAL HB 1 1
20 34195 1 1 3 VAL HG11 H 4.040 -5.109 -8.259 1.00 . A A . 3 VAL HG11 1 1
20 34196 1 1 3 VAL HG12 H 2.581 -4.883 -9.221 1.00 . A A . 3 VAL HG12 1 1
20 34197 1 1 3 VAL HG13 H 3.715 -3.533 -9.013 1.00 . A A . 3 VAL HG13 1 1
20 34198 1 1 3 VAL HG21 H 4.006 -2.510 -6.661 1.00 . A A . 3 VAL HG21 1 1
20 34199 1 1 3 VAL HG22 H 3.098 -3.237 -5.314 1.00 . A A . 3 VAL HG22 1 1
20 34200 1 1 3 VAL HG23 H 4.352 -4.171 -6.142 1.00 . A A . 3 VAL HG23 1 1
20 34201 1 1 3 VAL N N 0.727 -2.560 -6.277 1.00 . A A . 3 VAL N 1 1
20 34202 1 1 3 VAL O O -0.554 -4.038 -8.317 1.00 . A A . 3 VAL O 1 1
20 34203 1 1 4 ILE C C 0.885 -3.681 -12.119 1.00 . A A . 4 ILE C 1 1
20 34204 1 1 4 ILE CA C -0.087 -3.404 -10.988 1.00 . A A . 4 ILE CA 1 1
20 34205 1 1 4 ILE CB C -1.183 -2.387 -11.354 1.00 . A A . 4 ILE CB 1 1
20 34206 1 1 4 ILE CD1 C -3.682 -2.002 -10.736 1.00 . A A . 4 ILE CD1 1 1
20 34207 1 1 4 ILE CG1 C -2.326 -2.555 -10.322 1.00 . A A . 4 ILE CG1 1 1
20 34208 1 1 4 ILE CG2 C -1.689 -2.534 -12.794 1.00 . A A . 4 ILE CG2 1 1
20 34209 1 1 4 ILE H H 1.416 -2.299 -9.979 1.00 . A A . 4 ILE H 1 1
20 34210 1 1 4 ILE HA H -0.601 -4.341 -10.771 1.00 . A A . 4 ILE HA 1 1
20 34211 1 1 4 ILE HB H -0.738 -1.394 -11.282 1.00 . A A . 4 ILE HB 1 1
20 34212 1 1 4 ILE HD11 H -4.120 -2.622 -11.519 1.00 . A A . 4 ILE HD11 1 1
20 34213 1 1 4 ILE HD12 H -4.351 -1.972 -9.876 1.00 . A A . 4 ILE HD12 1 1
20 34214 1 1 4 ILE HD13 H -3.523 -0.997 -11.125 1.00 . A A . 4 ILE HD13 1 1
20 34215 1 1 4 ILE HG12 H -2.470 -3.615 -10.118 1.00 . A A . 4 ILE HG12 1 1
20 34216 1 1 4 ILE HG13 H -2.025 -2.087 -9.383 1.00 . A A . 4 ILE HG13 1 1
20 34217 1 1 4 ILE HG21 H -2.414 -1.753 -13.020 1.00 . A A . 4 ILE HG21 1 1
20 34218 1 1 4 ILE HG22 H -0.855 -2.396 -13.483 1.00 . A A . 4 ILE HG22 1 1
20 34219 1 1 4 ILE HG23 H -2.147 -3.515 -12.922 1.00 . A A . 4 ILE HG23 1 1
20 34220 1 1 4 ILE N N 0.661 -2.953 -9.823 1.00 . A A . 4 ILE N 1 1
20 34221 1 1 4 ILE O O 1.875 -2.971 -12.301 1.00 . A A . 4 ILE O 1 1
20 34222 1 1 5 VAL C C 0.195 -5.074 -15.276 1.00 . A A . 5 VAL C 1 1
20 34223 1 1 5 VAL CA C 1.231 -4.997 -14.158 1.00 . A A . 5 VAL CA 1 1
20 34224 1 1 5 VAL CB C 2.107 -6.261 -14.066 1.00 . A A . 5 VAL CB 1 1
20 34225 1 1 5 VAL CG1 C 2.939 -6.460 -15.339 1.00 . A A . 5 VAL CG1 1 1
20 34226 1 1 5 VAL CG2 C 3.077 -6.228 -12.874 1.00 . A A . 5 VAL CG2 1 1
20 34227 1 1 5 VAL H H -0.320 -5.169 -12.683 1.00 . A A . 5 VAL H 1 1
20 34228 1 1 5 VAL HA H 1.913 -4.175 -14.375 1.00 . A A . 5 VAL HA 1 1
20 34229 1 1 5 VAL HB H 1.459 -7.128 -13.943 1.00 . A A . 5 VAL HB 1 1
20 34230 1 1 5 VAL HG11 H 2.288 -6.504 -16.213 1.00 . A A . 5 VAL HG11 1 1
20 34231 1 1 5 VAL HG12 H 3.635 -5.631 -15.461 1.00 . A A . 5 VAL HG12 1 1
20 34232 1 1 5 VAL HG13 H 3.498 -7.393 -15.268 1.00 . A A . 5 VAL HG13 1 1
20 34233 1 1 5 VAL HG21 H 2.520 -6.170 -11.939 1.00 . A A . 5 VAL HG21 1 1
20 34234 1 1 5 VAL HG22 H 3.673 -7.141 -12.862 1.00 . A A . 5 VAL HG22 1 1
20 34235 1 1 5 VAL HG23 H 3.748 -5.372 -12.940 1.00 . A A . 5 VAL HG23 1 1
20 34236 1 1 5 VAL N N 0.541 -4.692 -12.906 1.00 . A A . 5 VAL N 1 1
20 34237 1 1 5 VAL O O -0.675 -5.950 -15.274 1.00 . A A . 5 VAL O 1 1
20 34238 1 1 6 VAL C C 0.193 -4.625 -18.633 1.00 . A A . 6 VAL C 1 1
20 34239 1 1 6 VAL CA C -0.609 -4.180 -17.414 1.00 . A A . 6 VAL CA 1 1
20 34240 1 1 6 VAL CB C -1.264 -2.830 -17.683 1.00 . A A . 6 VAL CB 1 1
20 34241 1 1 6 VAL CG1 C -2.250 -2.931 -18.844 1.00 . A A . 6 VAL CG1 1 1
20 34242 1 1 6 VAL CG2 C -2.020 -2.331 -16.445 1.00 . A A . 6 VAL CG2 1 1
20 34243 1 1 6 VAL H H 0.992 -3.448 -16.174 1.00 . A A . 6 VAL H 1 1
20 34244 1 1 6 VAL HA H -1.414 -4.898 -17.254 1.00 . A A . 6 VAL HA 1 1
20 34245 1 1 6 VAL HB H -0.491 -2.118 -17.969 1.00 . A A . 6 VAL HB 1 1
20 34246 1 1 6 VAL HG11 H -2.782 -1.986 -18.952 1.00 . A A . 6 VAL HG11 1 1
20 34247 1 1 6 VAL HG12 H -1.723 -3.111 -19.781 1.00 . A A . 6 VAL HG12 1 1
20 34248 1 1 6 VAL HG13 H -2.967 -3.732 -18.658 1.00 . A A . 6 VAL HG13 1 1
20 34249 1 1 6 VAL HG21 H -2.667 -3.120 -16.061 1.00 . A A . 6 VAL HG21 1 1
20 34250 1 1 6 VAL HG22 H -1.308 -2.046 -15.671 1.00 . A A . 6 VAL HG22 1 1
20 34251 1 1 6 VAL HG23 H -2.633 -1.462 -16.686 1.00 . A A . 6 VAL HG23 1 1
20 34252 1 1 6 VAL N N 0.261 -4.144 -16.228 1.00 . A A . 6 VAL N 1 1
20 34253 1 1 6 VAL O O 1.337 -4.228 -18.776 1.00 . A A . 6 VAL O 1 1
20 34254 1 1 7 ILE C C -0.528 -5.748 -21.990 1.00 . A A . 7 ILE C 1 1
20 34255 1 1 7 ILE CA C 0.299 -5.959 -20.711 1.00 . A A . 7 ILE CA 1 1
20 34256 1 1 7 ILE CB C 0.673 -7.452 -20.527 1.00 . A A . 7 ILE CB 1 1
20 34257 1 1 7 ILE CD1 C 0.547 -8.024 -17.987 1.00 . A A . 7 ILE CD1 1 1
20 34258 1 1 7 ILE CG1 C 1.428 -7.787 -19.215 1.00 . A A . 7 ILE CG1 1 1
20 34259 1 1 7 ILE CG2 C 1.520 -7.913 -21.731 1.00 . A A . 7 ILE CG2 1 1
20 34260 1 1 7 ILE H H -1.320 -5.751 -19.310 1.00 . A A . 7 ILE H 1 1
20 34261 1 1 7 ILE HA H 1.236 -5.414 -20.827 1.00 . A A . 7 ILE HA 1 1
20 34262 1 1 7 ILE HB H -0.244 -8.042 -20.548 1.00 . A A . 7 ILE HB 1 1
20 34263 1 1 7 ILE HD11 H 0.151 -7.077 -17.620 1.00 . A A . 7 ILE HD11 1 1
20 34264 1 1 7 ILE HD12 H -0.277 -8.696 -18.224 1.00 . A A . 7 ILE HD12 1 1
20 34265 1 1 7 ILE HD13 H 1.139 -8.480 -17.193 1.00 . A A . 7 ILE HD13 1 1
20 34266 1 1 7 ILE HG12 H 2.005 -8.699 -19.361 1.00 . A A . 7 ILE HG12 1 1
20 34267 1 1 7 ILE HG13 H 2.127 -6.984 -18.979 1.00 . A A . 7 ILE HG13 1 1
20 34268 1 1 7 ILE HG21 H 2.309 -7.194 -21.956 1.00 . A A . 7 ILE HG21 1 1
20 34269 1 1 7 ILE HG22 H 1.986 -8.876 -21.528 1.00 . A A . 7 ILE HG22 1 1
20 34270 1 1 7 ILE HG23 H 0.882 -8.029 -22.608 1.00 . A A . 7 ILE HG23 1 1
20 34271 1 1 7 ILE N N -0.391 -5.420 -19.528 1.00 . A A . 7 ILE N 1 1
20 34272 1 1 7 ILE O O -1.744 -5.909 -21.984 1.00 . A A . 7 ILE O 1 1
20 34273 1 1 8 VAL C C -0.823 -6.859 -24.906 1.00 . A A . 8 VAL C 1 1
20 34274 1 1 8 VAL CA C -0.570 -5.408 -24.432 1.00 . A A . 8 VAL CA 1 1
20 34275 1 1 8 VAL CB C 0.219 -4.572 -25.462 1.00 . A A . 8 VAL CB 1 1
20 34276 1 1 8 VAL CG1 C -0.558 -4.439 -26.776 1.00 . A A . 8 VAL CG1 1 1
20 34277 1 1 8 VAL CG2 C 0.461 -3.141 -24.962 1.00 . A A . 8 VAL CG2 1 1
20 34278 1 1 8 VAL H H 1.093 -5.233 -23.068 1.00 . A A . 8 VAL H 1 1
20 34279 1 1 8 VAL HA H -1.541 -4.929 -24.303 1.00 . A A . 8 VAL HA 1 1
20 34280 1 1 8 VAL HB H 1.184 -5.040 -25.662 1.00 . A A . 8 VAL HB 1 1
20 34281 1 1 8 VAL HG11 H -1.518 -3.954 -26.598 1.00 . A A . 8 VAL HG11 1 1
20 34282 1 1 8 VAL HG12 H 0.017 -3.851 -27.491 1.00 . A A . 8 VAL HG12 1 1
20 34283 1 1 8 VAL HG13 H -0.742 -5.422 -27.209 1.00 . A A . 8 VAL HG13 1 1
20 34284 1 1 8 VAL HG21 H 1.076 -3.143 -24.062 1.00 . A A . 8 VAL HG21 1 1
20 34285 1 1 8 VAL HG22 H 0.984 -2.564 -25.724 1.00 . A A . 8 VAL HG22 1 1
20 34286 1 1 8 VAL HG23 H -0.492 -2.659 -24.740 1.00 . A A . 8 VAL HG23 1 1
20 34287 1 1 8 VAL N N 0.101 -5.419 -23.116 1.00 . A A . 8 VAL N 1 1
20 34288 1 1 8 VAL O O 0.074 -7.528 -25.423 1.00 . A A . 8 VAL O 1 1
20 34289 1 1 9 GLY C C -3.966 -9.002 -24.872 1.00 . A A . 9 GLY C 1 1
20 34290 1 1 9 GLY CA C -2.441 -8.766 -24.896 1.00 . A A . 9 GLY CA 1 1
20 34291 1 1 9 GLY H H -2.758 -6.727 -24.377 1.00 . A A . 9 GLY H 1 1
20 34292 1 1 9 GLY HA2 H -2.034 -9.140 -25.835 1.00 . A A . 9 GLY HA2 1 1
20 34293 1 1 9 GLY HA3 H -2.010 -9.351 -24.083 1.00 . A A . 9 GLY HA3 1 1
20 34294 1 1 9 GLY N N -2.046 -7.361 -24.713 1.00 . A A . 9 GLY N 1 1
20 34295 1 1 9 GLY O O -4.718 -8.066 -24.593 1.00 . A A . 9 GLY O 1 1
20 34296 1 1 10 PRO C C -3.058 -11.766 -26.620 1.00 . A A . 10 PRO C 1 1
20 34297 1 1 10 PRO CA C -3.724 -11.488 -25.254 1.00 . A A . 10 PRO CA 1 1
20 34298 1 1 10 PRO CB C -4.769 -12.561 -24.924 1.00 . A A . 10 PRO CB 1 1
20 34299 1 1 10 PRO CD C -5.901 -10.488 -25.178 1.00 . A A . 10 PRO CD 1 1
20 34300 1 1 10 PRO CG C -6.062 -11.977 -25.486 1.00 . A A . 10 PRO CG 1 1
20 34301 1 1 10 PRO HA H -2.949 -11.527 -24.488 1.00 . A A . 10 PRO HA 1 1
20 34302 1 1 10 PRO HB2 H -4.535 -13.532 -25.360 1.00 . A A . 10 PRO HB2 1 1
20 34303 1 1 10 PRO HB3 H -4.859 -12.656 -23.842 1.00 . A A . 10 PRO HB3 1 1
20 34304 1 1 10 PRO HD2 H -6.402 -9.887 -25.937 1.00 . A A . 10 PRO HD2 1 1
20 34305 1 1 10 PRO HD3 H -6.326 -10.275 -24.197 1.00 . A A . 10 PRO HD3 1 1
20 34306 1 1 10 PRO HG2 H -6.100 -12.127 -26.565 1.00 . A A . 10 PRO HG2 1 1
20 34307 1 1 10 PRO HG3 H -6.944 -12.404 -25.009 1.00 . A A . 10 PRO HG3 1 1
20 34308 1 1 10 PRO N N -4.463 -10.226 -25.150 1.00 . A A . 10 PRO N 1 1
20 34309 1 1 10 PRO O O -2.471 -12.834 -26.800 1.00 . A A . 10 PRO O 1 1
20 34310 1 1 11 SER C C -1.770 -10.017 -29.577 1.00 . A A . 11 SER C 1 1
20 34311 1 1 11 SER CA C -2.738 -11.061 -28.988 1.00 . A A . 11 SER CA 1 1
20 34312 1 1 11 SER CB C -4.000 -11.144 -29.862 1.00 . A A . 11 SER CB 1 1
20 34313 1 1 11 SER H H -3.719 -10.028 -27.394 1.00 . A A . 11 SER H 1 1
20 34314 1 1 11 SER HA H -2.223 -12.020 -29.064 1.00 . A A . 11 SER HA 1 1
20 34315 1 1 11 SER HB2 H -4.464 -10.158 -29.884 1.00 . A A . 11 SER HB2 1 1
20 34316 1 1 11 SER HB3 H -3.719 -11.431 -30.876 1.00 . A A . 11 SER HB3 1 1
20 34317 1 1 11 SER HG H -4.586 -12.967 -29.486 1.00 . A A . 11 SER HG 1 1
20 34318 1 1 11 SER N N -3.135 -10.831 -27.580 1.00 . A A . 11 SER N 1 1
20 34319 1 1 11 SER O O -1.483 -10.051 -30.773 1.00 . A A . 11 SER O 1 1
20 34320 1 1 11 SER OG O -4.942 -12.085 -29.360 1.00 . A A . 11 SER OG 1 1
20 34321 1 1 12 GLY C C 1.028 -8.067 -29.114 1.00 . A A . 12 GLY C 1 1
20 34322 1 1 12 GLY CA C -0.495 -7.913 -29.226 1.00 . A A . 12 GLY CA 1 1
20 34323 1 1 12 GLY H H -1.532 -9.122 -27.793 1.00 . A A . 12 GLY H 1 1
20 34324 1 1 12 GLY HA2 H -0.744 -7.684 -30.262 1.00 . A A . 12 GLY HA2 1 1
20 34325 1 1 12 GLY HA3 H -0.793 -7.050 -28.632 1.00 . A A . 12 GLY HA3 1 1
20 34326 1 1 12 GLY N N -1.266 -9.079 -28.766 1.00 . A A . 12 GLY N 1 1
20 34327 1 1 12 GLY O O 1.705 -8.204 -30.133 1.00 . A A . 12 GLY O 1 1
20 34328 1 1 13 ALA C C 3.621 -9.560 -27.871 1.00 . A A . 13 ALA C 1 1
20 34329 1 1 13 ALA CA C 3.033 -8.145 -27.662 1.00 . A A . 13 ALA CA 1 1
20 34330 1 1 13 ALA CB C 3.319 -7.648 -26.241 1.00 . A A . 13 ALA CB 1 1
20 34331 1 1 13 ALA H H 0.991 -7.918 -27.089 1.00 . A A . 13 ALA H 1 1
20 34332 1 1 13 ALA HA H 3.540 -7.481 -28.362 1.00 . A A . 13 ALA HA 1 1
20 34333 1 1 13 ALA HB1 H 4.395 -7.643 -26.063 1.00 . A A . 13 ALA HB1 1 1
20 34334 1 1 13 ALA HB2 H 2.940 -6.633 -26.125 1.00 . A A . 13 ALA HB2 1 1
20 34335 1 1 13 ALA HB3 H 2.837 -8.299 -25.511 1.00 . A A . 13 ALA HB3 1 1
20 34336 1 1 13 ALA N N 1.584 -8.052 -27.895 1.00 . A A . 13 ALA N 1 1
20 34337 1 1 13 ALA O O 4.837 -9.711 -28.006 1.00 . A A . 13 ALA O 1 1
20 34338 1 1 14 GLY C C 2.029 -12.954 -27.562 1.00 . A A . 14 GLY C 1 1
20 34339 1 1 14 GLY CA C 3.153 -12.009 -28.004 1.00 . A A . 14 GLY CA 1 1
20 34340 1 1 14 GLY H H 1.790 -10.390 -27.774 1.00 . A A . 14 GLY H 1 1
20 34341 1 1 14 GLY HA2 H 3.405 -12.250 -29.037 1.00 . A A . 14 GLY HA2 1 1
20 34342 1 1 14 GLY HA3 H 4.036 -12.204 -27.396 1.00 . A A . 14 GLY HA3 1 1
20 34343 1 1 14 GLY N N 2.773 -10.596 -27.890 1.00 . A A . 14 GLY N 1 1
20 34344 1 1 14 GLY O O 0.874 -12.543 -27.418 1.00 . A A . 14 GLY O 1 1
20 34345 1 1 15 LYS C C 1.834 -16.148 -25.758 1.00 . A A . 15 LYS C 1 1
20 34346 1 1 15 LYS CA C 1.479 -15.356 -27.031 1.00 . A A . 15 LYS CA 1 1
20 34347 1 1 15 LYS CB C 1.411 -16.274 -28.265 1.00 . A A . 15 LYS CB 1 1
20 34348 1 1 15 LYS CD C 2.754 -17.678 -29.919 1.00 . A A . 15 LYS CD 1 1
20 34349 1 1 15 LYS CE C 4.178 -18.057 -30.351 1.00 . A A . 15 LYS CE 1 1
20 34350 1 1 15 LYS CG C 2.776 -16.907 -28.594 1.00 . A A . 15 LYS CG 1 1
20 34351 1 1 15 LYS H H 3.350 -14.452 -27.557 1.00 . A A . 15 LYS H 1 1
20 34352 1 1 15 LYS HA H 0.473 -14.972 -26.859 1.00 . A A . 15 LYS HA 1 1
20 34353 1 1 15 LYS HB2 H 0.679 -17.063 -28.092 1.00 . A A . 15 LYS HB2 1 1
20 34354 1 1 15 LYS HB3 H 1.080 -15.685 -29.121 1.00 . A A . 15 LYS HB3 1 1
20 34355 1 1 15 LYS HD2 H 2.131 -18.567 -29.824 1.00 . A A . 15 LYS HD2 1 1
20 34356 1 1 15 LYS HD3 H 2.326 -17.040 -30.693 1.00 . A A . 15 LYS HD3 1 1
20 34357 1 1 15 LYS HE2 H 4.142 -18.416 -31.380 1.00 . A A . 15 LYS HE2 1 1
20 34358 1 1 15 LYS HE3 H 4.789 -17.156 -30.328 1.00 . A A . 15 LYS HE3 1 1
20 34359 1 1 15 LYS HG2 H 3.530 -16.125 -28.680 1.00 . A A . 15 LYS HG2 1 1
20 34360 1 1 15 LYS HG3 H 3.064 -17.582 -27.788 1.00 . A A . 15 LYS HG3 1 1
20 34361 1 1 15 LYS HZ1 H 4.230 -19.958 -29.520 1.00 . A A . 15 LYS HZ1 1 1
20 34362 1 1 15 LYS HZ2 H 5.711 -19.327 -29.762 1.00 . A A . 15 LYS HZ2 1 1
20 34363 1 1 15 LYS HZ3 H 4.808 -18.809 -28.513 1.00 . A A . 15 LYS HZ3 1 1
20 34364 1 1 15 LYS N N 2.391 -14.224 -27.338 1.00 . A A . 15 LYS N 1 1
20 34365 1 1 15 LYS NZ N 4.769 -19.105 -29.478 1.00 . A A . 15 LYS NZ 1 1
20 34366 1 1 15 LYS O O 1.078 -17.032 -25.355 1.00 . A A . 15 LYS O 1 1
20 34367 1 1 16 THR C C 4.160 -15.522 -22.940 1.00 . A A . 16 THR C 1 1
20 34368 1 1 16 THR CA C 3.517 -16.501 -23.932 1.00 . A A . 16 THR CA 1 1
20 34369 1 1 16 THR CB C 4.557 -17.558 -24.361 1.00 . A A . 16 THR CB 1 1
20 34370 1 1 16 THR CG2 C 5.027 -18.452 -23.212 1.00 . A A . 16 THR CG2 1 1
20 34371 1 1 16 THR H H 3.503 -15.072 -25.541 1.00 . A A . 16 THR H 1 1
20 34372 1 1 16 THR HA H 2.718 -17.014 -23.396 1.00 . A A . 16 THR HA 1 1
20 34373 1 1 16 THR HB H 5.422 -17.046 -24.783 1.00 . A A . 16 THR HB 1 1
20 34374 1 1 16 THR HG1 H 3.309 -18.903 -24.982 1.00 . A A . 16 THR HG1 1 1
20 34375 1 1 16 THR HG21 H 4.174 -18.931 -22.731 1.00 . A A . 16 THR HG21 1 1
20 34376 1 1 16 THR HG22 H 5.706 -19.211 -23.600 1.00 . A A . 16 THR HG22 1 1
20 34377 1 1 16 THR HG23 H 5.571 -17.860 -22.476 1.00 . A A . 16 THR HG23 1 1
20 34378 1 1 16 THR N N 2.961 -15.814 -25.120 1.00 . A A . 16 THR N 1 1
20 34379 1 1 16 THR O O 4.063 -15.722 -21.730 1.00 . A A . 16 THR O 1 1
20 34380 1 1 16 THR OG1 O 4.048 -18.421 -25.361 1.00 . A A . 16 THR OG1 1 1
20 34381 1 1 17 THR C C 4.368 -12.791 -21.553 1.00 . A A . 17 THR C 1 1
20 34382 1 1 17 THR CA C 5.328 -13.333 -22.619 1.00 . A A . 17 THR CA 1 1
20 34383 1 1 17 THR CB C 5.880 -12.211 -23.518 1.00 . A A . 17 THR CB 1 1
20 34384 1 1 17 THR CG2 C 4.811 -11.480 -24.342 1.00 . A A . 17 THR CG2 1 1
20 34385 1 1 17 THR H H 4.845 -14.345 -24.436 1.00 . A A . 17 THR H 1 1
20 34386 1 1 17 THR HA H 6.179 -13.755 -22.082 1.00 . A A . 17 THR HA 1 1
20 34387 1 1 17 THR HB H 6.602 -12.659 -24.200 1.00 . A A . 17 THR HB 1 1
20 34388 1 1 17 THR HG1 H 7.005 -10.653 -23.300 1.00 . A A . 17 THR HG1 1 1
20 34389 1 1 17 THR HG21 H 4.116 -12.193 -24.785 1.00 . A A . 17 THR HG21 1 1
20 34390 1 1 17 THR HG22 H 4.254 -10.787 -23.709 1.00 . A A . 17 THR HG22 1 1
20 34391 1 1 17 THR HG23 H 5.288 -10.909 -25.138 1.00 . A A . 17 THR HG23 1 1
20 34392 1 1 17 THR N N 4.745 -14.419 -23.433 1.00 . A A . 17 THR N 1 1
20 34393 1 1 17 THR O O 4.658 -12.860 -20.364 1.00 . A A . 17 THR O 1 1
20 34394 1 1 17 THR OG1 O 6.535 -11.254 -22.718 1.00 . A A . 17 THR OG1 1 1
20 34395 1 1 18 LEU C C 1.676 -12.914 -19.961 1.00 . A A . 18 LEU C 1 1
20 34396 1 1 18 LEU CA C 2.098 -11.896 -21.036 1.00 . A A . 18 LEU CA 1 1
20 34397 1 1 18 LEU CB C 0.902 -11.465 -21.905 1.00 . A A . 18 LEU CB 1 1
20 34398 1 1 18 LEU CD1 C -1.004 -13.167 -21.984 1.00 . A A . 18 LEU CD1 1 1
20 34399 1 1 18 LEU CD2 C -0.250 -12.044 -24.042 1.00 . A A . 18 LEU CD2 1 1
20 34400 1 1 18 LEU CG C 0.218 -12.598 -22.702 1.00 . A A . 18 LEU CG 1 1
20 34401 1 1 18 LEU H H 2.967 -12.361 -22.930 1.00 . A A . 18 LEU H 1 1
20 34402 1 1 18 LEU HA H 2.465 -11.025 -20.493 1.00 . A A . 18 LEU HA 1 1
20 34403 1 1 18 LEU HB2 H 0.169 -10.963 -21.274 1.00 . A A . 18 LEU HB2 1 1
20 34404 1 1 18 LEU HB3 H 1.284 -10.731 -22.614 1.00 . A A . 18 LEU HB3 1 1
20 34405 1 1 18 LEU HD11 H -1.424 -13.994 -22.557 1.00 . A A . 18 LEU HD11 1 1
20 34406 1 1 18 LEU HD12 H -0.731 -13.540 -20.997 1.00 . A A . 18 LEU HD12 1 1
20 34407 1 1 18 LEU HD13 H -1.769 -12.397 -21.874 1.00 . A A . 18 LEU HD13 1 1
20 34408 1 1 18 LEU HD21 H 0.612 -11.738 -24.635 1.00 . A A . 18 LEU HD21 1 1
20 34409 1 1 18 LEU HD22 H -0.802 -12.806 -24.592 1.00 . A A . 18 LEU HD22 1 1
20 34410 1 1 18 LEU HD23 H -0.884 -11.175 -23.866 1.00 . A A . 18 LEU HD23 1 1
20 34411 1 1 18 LEU HG H 0.920 -13.407 -22.904 1.00 . A A . 18 LEU HG 1 1
20 34412 1 1 18 LEU N N 3.155 -12.378 -21.938 1.00 . A A . 18 LEU N 1 1
20 34413 1 1 18 LEU O O 1.190 -12.550 -18.891 1.00 . A A . 18 LEU O 1 1
20 34414 1 1 19 ASP C C 2.495 -15.581 -18.352 1.00 . A A . 19 ASP C 1 1
20 34415 1 1 19 ASP CA C 1.469 -15.335 -19.451 1.00 . A A . 19 ASP CA 1 1
20 34416 1 1 19 ASP CB C 1.372 -16.585 -20.334 1.00 . A A . 19 ASP CB 1 1
20 34417 1 1 19 ASP CG C 0.027 -17.307 -20.159 1.00 . A A . 19 ASP CG 1 1
20 34418 1 1 19 ASP H H 2.456 -14.353 -21.084 1.00 . A A . 19 ASP H 1 1
20 34419 1 1 19 ASP HA H 0.505 -15.127 -18.987 1.00 . A A . 19 ASP HA 1 1
20 34420 1 1 19 ASP HB2 H 1.509 -16.287 -21.374 1.00 . A A . 19 ASP HB2 1 1
20 34421 1 1 19 ASP HB3 H 2.185 -17.268 -20.093 1.00 . A A . 19 ASP HB3 1 1
20 34422 1 1 19 ASP N N 1.883 -14.192 -20.268 1.00 . A A . 19 ASP N 1 1
20 34423 1 1 19 ASP O O 2.161 -15.524 -17.171 1.00 . A A . 19 ASP O 1 1
20 34424 1 1 19 ASP OD1 O -0.878 -17.130 -21.006 1.00 . A A . 19 ASP OD1 1 1
20 34425 1 1 19 ASP OD2 O -0.107 -18.080 -19.179 1.00 . A A . 19 ASP OD2 1 1
20 34426 1 1 20 GLU C C 5.017 -14.633 -16.947 1.00 . A A . 20 GLU C 1 1
20 34427 1 1 20 GLU CA C 4.877 -15.901 -17.797 1.00 . A A . 20 GLU CA 1 1
20 34428 1 1 20 GLU CB C 6.184 -16.277 -18.518 1.00 . A A . 20 GLU CB 1 1
20 34429 1 1 20 GLU CD C 8.228 -15.567 -19.830 1.00 . A A . 20 GLU CD 1 1
20 34430 1 1 20 GLU CG C 6.817 -15.170 -19.366 1.00 . A A . 20 GLU CG 1 1
20 34431 1 1 20 GLU H H 3.954 -15.865 -19.724 1.00 . A A . 20 GLU H 1 1
20 34432 1 1 20 GLU HA H 4.646 -16.722 -17.118 1.00 . A A . 20 GLU HA 1 1
20 34433 1 1 20 GLU HB2 H 6.901 -16.589 -17.760 1.00 . A A . 20 GLU HB2 1 1
20 34434 1 1 20 GLU HB3 H 5.990 -17.134 -19.163 1.00 . A A . 20 GLU HB3 1 1
20 34435 1 1 20 GLU HG2 H 6.176 -14.979 -20.226 1.00 . A A . 20 GLU HG2 1 1
20 34436 1 1 20 GLU HG3 H 6.894 -14.251 -18.785 1.00 . A A . 20 GLU HG3 1 1
20 34437 1 1 20 GLU N N 3.759 -15.798 -18.736 1.00 . A A . 20 GLU N 1 1
20 34438 1 1 20 GLU O O 5.402 -14.708 -15.778 1.00 . A A . 20 GLU O 1 1
20 34439 1 1 20 GLU OE1 O 8.382 -16.122 -20.942 1.00 . A A . 20 GLU OE1 1 1
20 34440 1 1 20 GLU OE2 O 9.198 -15.310 -19.070 1.00 . A A . 20 GLU OE2 1 1
20 34441 1 1 21 LEU C C 3.479 -12.256 -15.693 1.00 . A A . 21 LEU C 1 1
20 34442 1 1 21 LEU CA C 4.566 -12.210 -16.768 1.00 . A A . 21 LEU CA 1 1
20 34443 1 1 21 LEU CB C 4.334 -11.050 -17.747 1.00 . A A . 21 LEU CB 1 1
20 34444 1 1 21 LEU CD1 C 6.010 -9.228 -17.338 1.00 . A A . 21 LEU CD1 1 1
20 34445 1 1 21 LEU CD2 C 6.841 -11.200 -18.541 1.00 . A A . 21 LEU CD2 1 1
20 34446 1 1 21 LEU CG C 5.590 -10.346 -18.298 1.00 . A A . 21 LEU CG 1 1
20 34447 1 1 21 LEU H H 4.349 -13.506 -18.472 1.00 . A A . 21 LEU H 1 1
20 34448 1 1 21 LEU HA H 5.502 -12.037 -16.239 1.00 . A A . 21 LEU HA 1 1
20 34449 1 1 21 LEU HB2 H 3.744 -11.411 -18.590 1.00 . A A . 21 LEU HB2 1 1
20 34450 1 1 21 LEU HB3 H 3.713 -10.298 -17.259 1.00 . A A . 21 LEU HB3 1 1
20 34451 1 1 21 LEU HD11 H 6.816 -8.641 -17.779 1.00 . A A . 21 LEU HD11 1 1
20 34452 1 1 21 LEU HD12 H 5.168 -8.563 -17.151 1.00 . A A . 21 LEU HD12 1 1
20 34453 1 1 21 LEU HD13 H 6.350 -9.649 -16.392 1.00 . A A . 21 LEU HD13 1 1
20 34454 1 1 21 LEU HD21 H 6.618 -12.004 -19.244 1.00 . A A . 21 LEU HD21 1 1
20 34455 1 1 21 LEU HD22 H 7.621 -10.585 -18.988 1.00 . A A . 21 LEU HD22 1 1
20 34456 1 1 21 LEU HD23 H 7.208 -11.622 -17.606 1.00 . A A . 21 LEU HD23 1 1
20 34457 1 1 21 LEU HG H 5.296 -9.925 -19.259 1.00 . A A . 21 LEU HG 1 1
20 34458 1 1 21 LEU N N 4.640 -13.476 -17.506 1.00 . A A . 21 LEU N 1 1
20 34459 1 1 21 LEU O O 3.803 -12.081 -14.518 1.00 . A A . 21 LEU O 1 1
20 34460 1 1 22 ALA C C 1.400 -13.682 -14.002 1.00 . A A . 22 ALA C 1 1
20 34461 1 1 22 ALA CA C 1.125 -12.647 -15.108 1.00 . A A . 22 ALA CA 1 1
20 34462 1 1 22 ALA CB C -0.180 -12.917 -15.859 1.00 . A A . 22 ALA CB 1 1
20 34463 1 1 22 ALA H H 1.989 -12.603 -17.048 1.00 . A A . 22 ALA H 1 1
20 34464 1 1 22 ALA HA H 1.030 -11.679 -14.614 1.00 . A A . 22 ALA HA 1 1
20 34465 1 1 22 ALA HB1 H -1.006 -12.952 -15.149 1.00 . A A . 22 ALA HB1 1 1
20 34466 1 1 22 ALA HB2 H -0.372 -12.119 -16.578 1.00 . A A . 22 ALA HB2 1 1
20 34467 1 1 22 ALA HB3 H -0.120 -13.870 -16.385 1.00 . A A . 22 ALA HB3 1 1
20 34468 1 1 22 ALA N N 2.220 -12.524 -16.067 1.00 . A A . 22 ALA N 1 1
20 34469 1 1 22 ALA O O 1.191 -13.391 -12.822 1.00 . A A . 22 ALA O 1 1
20 34470 1 1 23 ARG C C 3.389 -15.442 -12.460 1.00 . A A . 23 ARG C 1 1
20 34471 1 1 23 ARG CA C 2.355 -15.936 -13.475 1.00 . A A . 23 ARG CA 1 1
20 34472 1 1 23 ARG CB C 2.900 -17.109 -14.308 1.00 . A A . 23 ARG CB 1 1
20 34473 1 1 23 ARG CD C 2.440 -18.690 -16.211 1.00 . A A . 23 ARG CD 1 1
20 34474 1 1 23 ARG CG C 1.817 -17.877 -15.072 1.00 . A A . 23 ARG CG 1 1
20 34475 1 1 23 ARG CZ C 0.982 -20.460 -17.264 1.00 . A A . 23 ARG CZ 1 1
20 34476 1 1 23 ARG H H 2.050 -14.997 -15.374 1.00 . A A . 23 ARG H 1 1
20 34477 1 1 23 ARG HA H 1.497 -16.292 -12.905 1.00 . A A . 23 ARG HA 1 1
20 34478 1 1 23 ARG HB2 H 3.620 -16.723 -15.029 1.00 . A A . 23 ARG HB2 1 1
20 34479 1 1 23 ARG HB3 H 3.413 -17.820 -13.660 1.00 . A A . 23 ARG HB3 1 1
20 34480 1 1 23 ARG HD2 H 3.066 -18.037 -16.818 1.00 . A A . 23 ARG HD2 1 1
20 34481 1 1 23 ARG HD3 H 3.064 -19.484 -15.800 1.00 . A A . 23 ARG HD3 1 1
20 34482 1 1 23 ARG HE H 0.934 -18.542 -17.679 1.00 . A A . 23 ARG HE 1 1
20 34483 1 1 23 ARG HG2 H 1.293 -18.546 -14.389 1.00 . A A . 23 ARG HG2 1 1
20 34484 1 1 23 ARG HG3 H 1.090 -17.181 -15.491 1.00 . A A . 23 ARG HG3 1 1
20 34485 1 1 23 ARG HH11 H 2.151 -21.310 -15.885 1.00 . A A . 23 ARG HH11 1 1
20 34486 1 1 23 ARG HH12 H 1.109 -22.411 -16.762 1.00 . A A . 23 ARG HH12 1 1
20 34487 1 1 23 ARG HH21 H -0.247 -19.874 -18.687 1.00 . A A . 23 ARG HH21 1 1
20 34488 1 1 23 ARG HH22 H -0.284 -21.606 -18.346 1.00 . A A . 23 ARG HH22 1 1
20 34489 1 1 23 ARG N N 1.931 -14.855 -14.382 1.00 . A A . 23 ARG N 1 1
20 34490 1 1 23 ARG NE N 1.396 -19.221 -17.091 1.00 . A A . 23 ARG NE 1 1
20 34491 1 1 23 ARG NH1 N 1.442 -21.474 -16.586 1.00 . A A . 23 ARG NH1 1 1
20 34492 1 1 23 ARG NH2 N 0.071 -20.678 -18.164 1.00 . A A . 23 ARG NH2 1 1
20 34493 1 1 23 ARG O O 3.104 -15.416 -11.263 1.00 . A A . 23 ARG O 1 1
20 34494 1 1 24 LYS C C 5.364 -13.392 -11.190 1.00 . A A . 24 LYS C 1 1
20 34495 1 1 24 LYS CA C 5.695 -14.602 -12.062 1.00 . A A . 24 LYS CA 1 1
20 34496 1 1 24 LYS CB C 6.967 -14.367 -12.889 1.00 . A A . 24 LYS CB 1 1
20 34497 1 1 24 LYS CD C 8.873 -15.525 -14.156 1.00 . A A . 24 LYS CD 1 1
20 34498 1 1 24 LYS CE C 8.593 -15.045 -15.587 1.00 . A A . 24 LYS CE 1 1
20 34499 1 1 24 LYS CG C 7.581 -15.703 -13.347 1.00 . A A . 24 LYS CG 1 1
20 34500 1 1 24 LYS H H 4.706 -14.991 -13.930 1.00 . A A . 24 LYS H 1 1
20 34501 1 1 24 LYS HA H 5.903 -15.409 -11.361 1.00 . A A . 24 LYS HA 1 1
20 34502 1 1 24 LYS HB2 H 6.743 -13.732 -13.747 1.00 . A A . 24 LYS HB2 1 1
20 34503 1 1 24 LYS HB3 H 7.694 -13.847 -12.266 1.00 . A A . 24 LYS HB3 1 1
20 34504 1 1 24 LYS HD2 H 9.525 -14.820 -13.641 1.00 . A A . 24 LYS HD2 1 1
20 34505 1 1 24 LYS HD3 H 9.375 -16.492 -14.200 1.00 . A A . 24 LYS HD3 1 1
20 34506 1 1 24 LYS HE2 H 7.876 -15.724 -16.049 1.00 . A A . 24 LYS HE2 1 1
20 34507 1 1 24 LYS HE3 H 8.137 -14.056 -15.560 1.00 . A A . 24 LYS HE3 1 1
20 34508 1 1 24 LYS HG2 H 7.811 -16.296 -12.463 1.00 . A A . 24 LYS HG2 1 1
20 34509 1 1 24 LYS HG3 H 6.864 -16.262 -13.949 1.00 . A A . 24 LYS HG3 1 1
20 34510 1 1 24 LYS HZ1 H 9.621 -14.944 -17.381 1.00 . A A . 24 LYS HZ1 1 1
20 34511 1 1 24 LYS HZ2 H 10.422 -14.226 -16.143 1.00 . A A . 24 LYS HZ2 1 1
20 34512 1 1 24 LYS HZ3 H 10.381 -15.854 -16.288 1.00 . A A . 24 LYS HZ3 1 1
20 34513 1 1 24 LYS N N 4.570 -15.002 -12.930 1.00 . A A . 24 LYS N 1 1
20 34514 1 1 24 LYS NZ N 9.838 -15.010 -16.397 1.00 . A A . 24 LYS NZ 1 1
20 34515 1 1 24 LYS O O 5.609 -13.451 -9.988 1.00 . A A . 24 LYS O 1 1
20 34516 1 1 25 ALA C C 3.264 -11.615 -9.932 1.00 . A A . 25 ALA C 1 1
20 34517 1 1 25 ALA CA C 4.271 -11.192 -11.000 1.00 . A A . 25 ALA CA 1 1
20 34518 1 1 25 ALA CB C 3.710 -10.149 -11.968 1.00 . A A . 25 ALA CB 1 1
20 34519 1 1 25 ALA H H 4.556 -12.381 -12.746 1.00 . A A . 25 ALA H 1 1
20 34520 1 1 25 ALA HA H 5.091 -10.727 -10.453 1.00 . A A . 25 ALA HA 1 1
20 34521 1 1 25 ALA HB1 H 2.822 -10.534 -12.469 1.00 . A A . 25 ALA HB1 1 1
20 34522 1 1 25 ALA HB2 H 3.457 -9.250 -11.407 1.00 . A A . 25 ALA HB2 1 1
20 34523 1 1 25 ALA HB3 H 4.456 -9.885 -12.718 1.00 . A A . 25 ALA HB3 1 1
20 34524 1 1 25 ALA N N 4.749 -12.351 -11.756 1.00 . A A . 25 ALA N 1 1
20 34525 1 1 25 ALA O O 3.585 -11.472 -8.762 1.00 . A A . 25 ALA O 1 1
20 34526 1 1 26 LYS C C 1.741 -13.548 -8.142 1.00 . A A . 26 LYS C 1 1
20 34527 1 1 26 LYS CA C 1.144 -12.576 -9.192 1.00 . A A . 26 LYS CA 1 1
20 34528 1 1 26 LYS CB C -0.158 -13.116 -9.807 1.00 . A A . 26 LYS CB 1 1
20 34529 1 1 26 LYS CD C -1.932 -11.549 -8.895 1.00 . A A . 26 LYS CD 1 1
20 34530 1 1 26 LYS CE C -2.580 -11.146 -7.571 1.00 . A A . 26 LYS CE 1 1
20 34531 1 1 26 LYS CG C -1.335 -12.960 -8.827 1.00 . A A . 26 LYS CG 1 1
20 34532 1 1 26 LYS H H 1.829 -12.333 -11.211 1.00 . A A . 26 LYS H 1 1
20 34533 1 1 26 LYS HA H 0.909 -11.647 -8.673 1.00 . A A . 26 LYS HA 1 1
20 34534 1 1 26 LYS HB2 H -0.384 -12.573 -10.725 1.00 . A A . 26 LYS HB2 1 1
20 34535 1 1 26 LYS HB3 H -0.028 -14.168 -10.060 1.00 . A A . 26 LYS HB3 1 1
20 34536 1 1 26 LYS HD2 H -1.144 -10.823 -9.096 1.00 . A A . 26 LYS HD2 1 1
20 34537 1 1 26 LYS HD3 H -2.660 -11.488 -9.704 1.00 . A A . 26 LYS HD3 1 1
20 34538 1 1 26 LYS HE2 H -1.791 -11.112 -6.821 1.00 . A A . 26 LYS HE2 1 1
20 34539 1 1 26 LYS HE3 H -2.962 -10.132 -7.684 1.00 . A A . 26 LYS HE3 1 1
20 34540 1 1 26 LYS HG2 H -2.111 -13.680 -9.087 1.00 . A A . 26 LYS HG2 1 1
20 34541 1 1 26 LYS HG3 H -1.004 -13.155 -7.808 1.00 . A A . 26 LYS HG3 1 1
20 34542 1 1 26 LYS HZ1 H -4.053 -11.734 -6.247 1.00 . A A . 26 LYS HZ1 1 1
20 34543 1 1 26 LYS HZ2 H -4.451 -12.033 -7.793 1.00 . A A . 26 LYS HZ2 1 1
20 34544 1 1 26 LYS HZ3 H -3.365 -12.992 -7.019 1.00 . A A . 26 LYS HZ3 1 1
20 34545 1 1 26 LYS N N 2.100 -12.204 -10.247 1.00 . A A . 26 LYS N 1 1
20 34546 1 1 26 LYS NZ N -3.685 -12.040 -7.136 1.00 . A A . 26 LYS NZ 1 1
20 34547 1 1 26 LYS O O 1.362 -13.473 -6.977 1.00 . A A . 26 LYS O 1 1
20 34548 1 1 27 GLU C C 4.313 -14.406 -6.565 1.00 . A A . 27 GLU C 1 1
20 34549 1 1 27 GLU CA C 3.454 -15.225 -7.548 1.00 . A A . 27 GLU CA 1 1
20 34550 1 1 27 GLU CB C 4.332 -16.248 -8.289 1.00 . A A . 27 GLU CB 1 1
20 34551 1 1 27 GLU CD C 4.335 -18.469 -9.578 1.00 . A A . 27 GLU CD 1 1
20 34552 1 1 27 GLU CG C 3.526 -17.500 -8.685 1.00 . A A . 27 GLU CG 1 1
20 34553 1 1 27 GLU H H 2.927 -14.478 -9.493 1.00 . A A . 27 GLU H 1 1
20 34554 1 1 27 GLU HA H 2.747 -15.777 -6.930 1.00 . A A . 27 GLU HA 1 1
20 34555 1 1 27 GLU HB2 H 4.767 -15.793 -9.179 1.00 . A A . 27 GLU HB2 1 1
20 34556 1 1 27 GLU HB3 H 5.150 -16.542 -7.633 1.00 . A A . 27 GLU HB3 1 1
20 34557 1 1 27 GLU HG2 H 3.216 -18.014 -7.775 1.00 . A A . 27 GLU HG2 1 1
20 34558 1 1 27 GLU HG3 H 2.620 -17.186 -9.202 1.00 . A A . 27 GLU HG3 1 1
20 34559 1 1 27 GLU N N 2.698 -14.405 -8.512 1.00 . A A . 27 GLU N 1 1
20 34560 1 1 27 GLU O O 4.211 -14.638 -5.357 1.00 . A A . 27 GLU O 1 1
20 34561 1 1 27 GLU OE1 O 3.750 -19.070 -10.511 1.00 . A A . 27 GLU OE1 1 1
20 34562 1 1 27 GLU OE2 O 5.549 -18.677 -9.333 1.00 . A A . 27 GLU OE2 1 1
20 34563 1 1 28 GLU C C 5.078 -11.426 -5.472 1.00 . A A . 28 GLU C 1 1
20 34564 1 1 28 GLU CA C 5.904 -12.560 -6.121 1.00 . A A . 28 GLU CA 1 1
20 34565 1 1 28 GLU CB C 7.170 -11.988 -6.799 1.00 . A A . 28 GLU CB 1 1
20 34566 1 1 28 GLU CD C 8.078 -10.053 -8.192 1.00 . A A . 28 GLU CD 1 1
20 34567 1 1 28 GLU CG C 6.937 -11.072 -8.012 1.00 . A A . 28 GLU CG 1 1
20 34568 1 1 28 GLU H H 5.218 -13.319 -8.022 1.00 . A A . 28 GLU H 1 1
20 34569 1 1 28 GLU HA H 6.261 -13.166 -5.289 1.00 . A A . 28 GLU HA 1 1
20 34570 1 1 28 GLU HB2 H 7.712 -11.416 -6.046 1.00 . A A . 28 GLU HB2 1 1
20 34571 1 1 28 GLU HB3 H 7.813 -12.813 -7.109 1.00 . A A . 28 GLU HB3 1 1
20 34572 1 1 28 GLU HG2 H 6.873 -11.686 -8.910 1.00 . A A . 28 GLU HG2 1 1
20 34573 1 1 28 GLU HG3 H 5.989 -10.546 -7.912 1.00 . A A . 28 GLU HG3 1 1
20 34574 1 1 28 GLU N N 5.135 -13.447 -7.023 1.00 . A A . 28 GLU N 1 1
20 34575 1 1 28 GLU O O 5.435 -10.939 -4.397 1.00 . A A . 28 GLU O 1 1
20 34576 1 1 28 GLU OE1 O 7.871 -8.843 -7.927 1.00 . A A . 28 GLU OE1 1 1
20 34577 1 1 28 GLU OE2 O 9.193 -10.431 -8.622 1.00 . A A . 28 GLU OE2 1 1
20 34578 1 1 29 VAL C C 1.588 -10.326 -5.751 1.00 . A A . 29 VAL C 1 1
20 34579 1 1 29 VAL CA C 3.074 -9.919 -5.696 1.00 . A A . 29 VAL CA 1 1
20 34580 1 1 29 VAL CB C 3.399 -8.588 -6.419 1.00 . A A . 29 VAL CB 1 1
20 34581 1 1 29 VAL CG1 C 4.825 -8.107 -6.161 1.00 . A A . 29 VAL CG1 1 1
20 34582 1 1 29 VAL CG2 C 3.279 -8.636 -7.940 1.00 . A A . 29 VAL CG2 1 1
20 34583 1 1 29 VAL H H 3.772 -11.463 -6.984 1.00 . A A . 29 VAL H 1 1
20 34584 1 1 29 VAL HA H 3.243 -9.714 -4.640 1.00 . A A . 29 VAL HA 1 1
20 34585 1 1 29 VAL HB H 2.721 -7.830 -6.026 1.00 . A A . 29 VAL HB 1 1
20 34586 1 1 29 VAL HG11 H 4.955 -7.104 -6.564 1.00 . A A . 29 VAL HG11 1 1
20 34587 1 1 29 VAL HG12 H 5.025 -8.106 -5.089 1.00 . A A . 29 VAL HG12 1 1
20 34588 1 1 29 VAL HG13 H 5.522 -8.775 -6.669 1.00 . A A . 29 VAL HG13 1 1
20 34589 1 1 29 VAL HG21 H 2.401 -9.213 -8.231 1.00 . A A . 29 VAL HG21 1 1
20 34590 1 1 29 VAL HG22 H 3.196 -7.625 -8.338 1.00 . A A . 29 VAL HG22 1 1
20 34591 1 1 29 VAL HG23 H 4.154 -9.119 -8.376 1.00 . A A . 29 VAL HG23 1 1
20 34592 1 1 29 VAL N N 3.966 -11.025 -6.095 1.00 . A A . 29 VAL N 1 1
20 34593 1 1 29 VAL O O 0.807 -9.834 -6.560 1.00 . A A . 29 VAL O 1 1
20 34594 1 1 30 PRO C C -1.269 -10.567 -4.361 1.00 . A A . 30 PRO C 1 1
20 34595 1 1 30 PRO CA C -0.255 -11.662 -4.751 1.00 . A A . 30 PRO CA 1 1
20 34596 1 1 30 PRO CB C -0.229 -12.796 -3.724 1.00 . A A . 30 PRO CB 1 1
20 34597 1 1 30 PRO CD C 1.937 -11.806 -3.805 1.00 . A A . 30 PRO CD 1 1
20 34598 1 1 30 PRO CG C 0.963 -12.457 -2.832 1.00 . A A . 30 PRO CG 1 1
20 34599 1 1 30 PRO HA H -0.538 -12.058 -5.726 1.00 . A A . 30 PRO HA 1 1
20 34600 1 1 30 PRO HB2 H -1.149 -12.830 -3.141 1.00 . A A . 30 PRO HB2 1 1
20 34601 1 1 30 PRO HB3 H -0.052 -13.745 -4.229 1.00 . A A . 30 PRO HB3 1 1
20 34602 1 1 30 PRO HD2 H 2.529 -11.038 -3.308 1.00 . A A . 30 PRO HD2 1 1
20 34603 1 1 30 PRO HD3 H 2.584 -12.549 -4.272 1.00 . A A . 30 PRO HD3 1 1
20 34604 1 1 30 PRO HG2 H 0.665 -11.726 -2.080 1.00 . A A . 30 PRO HG2 1 1
20 34605 1 1 30 PRO HG3 H 1.386 -13.344 -2.362 1.00 . A A . 30 PRO HG3 1 1
20 34606 1 1 30 PRO N N 1.130 -11.199 -4.838 1.00 . A A . 30 PRO N 1 1
20 34607 1 1 30 PRO O O -2.480 -10.766 -4.465 1.00 . A A . 30 PRO O 1 1
20 34608 1 1 31 ASP C C -1.773 -7.305 -4.888 1.00 . A A . 31 ASP C 1 1
20 34609 1 1 31 ASP CA C -1.560 -8.184 -3.643 1.00 . A A . 31 ASP CA 1 1
20 34610 1 1 31 ASP CB C -0.769 -7.381 -2.601 1.00 . A A . 31 ASP CB 1 1
20 34611 1 1 31 ASP CG C -1.606 -6.475 -1.672 1.00 . A A . 31 ASP CG 1 1
20 34612 1 1 31 ASP H H 0.227 -9.317 -3.933 1.00 . A A . 31 ASP H 1 1
20 34613 1 1 31 ASP HA H -2.530 -8.467 -3.233 1.00 . A A . 31 ASP HA 1 1
20 34614 1 1 31 ASP HB2 H -0.213 -8.090 -1.988 1.00 . A A . 31 ASP HB2 1 1
20 34615 1 1 31 ASP HB3 H -0.028 -6.771 -3.113 1.00 . A A . 31 ASP HB3 1 1
20 34616 1 1 31 ASP N N -0.780 -9.392 -3.954 1.00 . A A . 31 ASP N 1 1
20 34617 1 1 31 ASP O O -2.620 -6.408 -4.912 1.00 . A A . 31 ASP O 1 1
20 34618 1 1 31 ASP OD1 O -1.021 -5.938 -0.700 1.00 . A A . 31 ASP OD1 1 1
20 34619 1 1 31 ASP OD2 O -2.824 -6.258 -1.890 1.00 . A A . 31 ASP OD2 1 1
20 34620 1 1 32 ALA C C -2.160 -7.057 -8.061 1.00 . A A . 32 ALA C 1 1
20 34621 1 1 32 ALA CA C -0.959 -6.757 -7.156 1.00 . A A . 32 ALA CA 1 1
20 34622 1 1 32 ALA CB C 0.349 -7.030 -7.897 1.00 . A A . 32 ALA CB 1 1
20 34623 1 1 32 ALA H H -0.316 -8.303 -5.859 1.00 . A A . 32 ALA H 1 1
20 34624 1 1 32 ALA HA H -0.996 -5.700 -6.891 1.00 . A A . 32 ALA HA 1 1
20 34625 1 1 32 ALA HB1 H 0.355 -8.063 -8.244 1.00 . A A . 32 ALA HB1 1 1
20 34626 1 1 32 ALA HB2 H 0.458 -6.379 -8.764 1.00 . A A . 32 ALA HB2 1 1
20 34627 1 1 32 ALA HB3 H 1.177 -6.858 -7.209 1.00 . A A . 32 ALA HB3 1 1
20 34628 1 1 32 ALA N N -0.952 -7.521 -5.919 1.00 . A A . 32 ALA N 1 1
20 34629 1 1 32 ALA O O -2.906 -8.004 -7.817 1.00 . A A . 32 ALA O 1 1
20 34630 1 1 33 GLU C C -2.582 -6.816 -11.566 1.00 . A A . 33 GLU C 1 1
20 34631 1 1 33 GLU CA C -3.262 -6.653 -10.215 1.00 . A A . 33 GLU CA 1 1
20 34632 1 1 33 GLU CB C -4.399 -5.628 -10.343 1.00 . A A . 33 GLU CB 1 1
20 34633 1 1 33 GLU CD C -5.687 -5.848 -8.114 1.00 . A A . 33 GLU CD 1 1
20 34634 1 1 33 GLU CG C -4.858 -4.952 -9.049 1.00 . A A . 33 GLU CG 1 1
20 34635 1 1 33 GLU H H -1.697 -5.507 -9.266 1.00 . A A . 33 GLU H 1 1
20 34636 1 1 33 GLU HA H -3.723 -7.615 -9.989 1.00 . A A . 33 GLU HA 1 1
20 34637 1 1 33 GLU HB2 H -4.093 -4.845 -11.035 1.00 . A A . 33 GLU HB2 1 1
20 34638 1 1 33 GLU HB3 H -5.253 -6.121 -10.809 1.00 . A A . 33 GLU HB3 1 1
20 34639 1 1 33 GLU HG2 H -3.989 -4.548 -8.531 1.00 . A A . 33 GLU HG2 1 1
20 34640 1 1 33 GLU HG3 H -5.465 -4.097 -9.346 1.00 . A A . 33 GLU HG3 1 1
20 34641 1 1 33 GLU N N -2.289 -6.318 -9.161 1.00 . A A . 33 GLU N 1 1
20 34642 1 1 33 GLU O O -2.029 -5.862 -12.109 1.00 . A A . 33 GLU O 1 1
20 34643 1 1 33 GLU OE1 O -6.053 -6.994 -8.467 1.00 . A A . 33 GLU OE1 1 1
20 34644 1 1 33 GLU OE2 O -6.107 -5.340 -7.048 1.00 . A A . 33 GLU OE2 1 1
20 34645 1 1 34 ILE C C -3.061 -8.580 -14.454 1.00 . A A . 34 ILE C 1 1
20 34646 1 1 34 ILE CA C -1.987 -8.327 -13.392 1.00 . A A . 34 ILE CA 1 1
20 34647 1 1 34 ILE CB C -0.996 -9.501 -13.274 1.00 . A A . 34 ILE CB 1 1
20 34648 1 1 34 ILE CD1 C 0.553 -8.469 -11.413 1.00 . A A . 34 ILE CD1 1 1
20 34649 1 1 34 ILE CG1 C -0.317 -9.633 -11.892 1.00 . A A . 34 ILE CG1 1 1
20 34650 1 1 34 ILE CG2 C 0.001 -9.404 -14.440 1.00 . A A . 34 ILE CG2 1 1
20 34651 1 1 34 ILE H H -2.899 -8.820 -11.550 1.00 . A A . 34 ILE H 1 1
20 34652 1 1 34 ILE HA H -1.407 -7.455 -13.696 1.00 . A A . 34 ILE HA 1 1
20 34653 1 1 34 ILE HB H -1.559 -10.425 -13.402 1.00 . A A . 34 ILE HB 1 1
20 34654 1 1 34 ILE HD11 H 0.914 -8.709 -10.413 1.00 . A A . 34 ILE HD11 1 1
20 34655 1 1 34 ILE HD12 H 1.401 -8.354 -12.088 1.00 . A A . 34 ILE HD12 1 1
20 34656 1 1 34 ILE HD13 H -0.006 -7.534 -11.374 1.00 . A A . 34 ILE HD13 1 1
20 34657 1 1 34 ILE HG12 H -1.081 -9.829 -11.140 1.00 . A A . 34 ILE HG12 1 1
20 34658 1 1 34 ILE HG13 H 0.293 -10.535 -11.905 1.00 . A A . 34 ILE HG13 1 1
20 34659 1 1 34 ILE HG21 H 0.035 -8.404 -14.872 1.00 . A A . 34 ILE HG21 1 1
20 34660 1 1 34 ILE HG22 H 1.010 -9.664 -14.116 1.00 . A A . 34 ILE HG22 1 1
20 34661 1 1 34 ILE HG23 H -0.319 -10.067 -15.243 1.00 . A A . 34 ILE HG23 1 1
20 34662 1 1 34 ILE N N -2.618 -8.031 -12.114 1.00 . A A . 34 ILE N 1 1
20 34663 1 1 34 ILE O O -3.876 -9.493 -14.307 1.00 . A A . 34 ILE O 1 1
20 34664 1 1 35 ARG C C -3.544 -7.425 -17.956 1.00 . A A . 35 ARG C 1 1
20 34665 1 1 35 ARG CA C -4.095 -7.807 -16.584 1.00 . A A . 35 ARG CA 1 1
20 34666 1 1 35 ARG CB C -5.351 -6.969 -16.265 1.00 . A A . 35 ARG CB 1 1
20 34667 1 1 35 ARG CD C -4.560 -5.316 -14.531 1.00 . A A . 35 ARG CD 1 1
20 34668 1 1 35 ARG CG C -5.077 -5.500 -15.951 1.00 . A A . 35 ARG CG 1 1
20 34669 1 1 35 ARG CZ C -6.213 -4.073 -13.138 1.00 . A A . 35 ARG CZ 1 1
20 34670 1 1 35 ARG H H -2.362 -7.044 -15.549 1.00 . A A . 35 ARG H 1 1
20 34671 1 1 35 ARG HA H -4.426 -8.844 -16.664 1.00 . A A . 35 ARG HA 1 1
20 34672 1 1 35 ARG HB2 H -6.037 -7.008 -17.110 1.00 . A A . 35 ARG HB2 1 1
20 34673 1 1 35 ARG HB3 H -5.909 -7.376 -15.421 1.00 . A A . 35 ARG HB3 1 1
20 34674 1 1 35 ARG HD2 H -4.831 -6.188 -13.935 1.00 . A A . 35 ARG HD2 1 1
20 34675 1 1 35 ARG HD3 H -3.470 -5.322 -14.553 1.00 . A A . 35 ARG HD3 1 1
20 34676 1 1 35 ARG HE H -4.858 -3.199 -14.258 1.00 . A A . 35 ARG HE 1 1
20 34677 1 1 35 ARG HG2 H -4.389 -5.055 -16.668 1.00 . A A . 35 ARG HG2 1 1
20 34678 1 1 35 ARG HG3 H -6.042 -4.998 -16.022 1.00 . A A . 35 ARG HG3 1 1
20 34679 1 1 35 ARG HH11 H -6.543 -6.058 -13.001 1.00 . A A . 35 ARG HH11 1 1
20 34680 1 1 35 ARG HH12 H -7.674 -4.992 -12.172 1.00 . A A . 35 ARG HH12 1 1
20 34681 1 1 35 ARG HH21 H -6.444 -2.070 -13.152 1.00 . A A . 35 ARG HH21 1 1
20 34682 1 1 35 ARG HH22 H -7.569 -3.029 -12.199 1.00 . A A . 35 ARG HH22 1 1
20 34683 1 1 35 ARG N N -3.080 -7.752 -15.504 1.00 . A A . 35 ARG N 1 1
20 34684 1 1 35 ARG NE N -5.157 -4.104 -13.923 1.00 . A A . 35 ARG NE 1 1
20 34685 1 1 35 ARG NH1 N -6.839 -5.134 -12.723 1.00 . A A . 35 ARG NH1 1 1
20 34686 1 1 35 ARG NH2 N -6.724 -2.951 -12.746 1.00 . A A . 35 ARG NH2 1 1
20 34687 1 1 35 ARG O O -2.462 -6.849 -18.059 1.00 . A A . 35 ARG O 1 1
20 34688 1 1 36 THR C C -5.014 -6.474 -21.091 1.00 . A A . 36 THR C 1 1
20 34689 1 1 36 THR CA C -3.949 -7.341 -20.391 1.00 . A A . 36 THR CA 1 1
20 34690 1 1 36 THR CB C -3.578 -8.579 -21.241 1.00 . A A . 36 THR CB 1 1
20 34691 1 1 36 THR CG2 C -2.645 -9.582 -20.539 1.00 . A A . 36 THR CG2 1 1
20 34692 1 1 36 THR H H -5.200 -8.159 -18.861 1.00 . A A . 36 THR H 1 1
20 34693 1 1 36 THR HA H -3.053 -6.725 -20.327 1.00 . A A . 36 THR HA 1 1
20 34694 1 1 36 THR HB H -3.075 -8.230 -22.143 1.00 . A A . 36 THR HB 1 1
20 34695 1 1 36 THR HG1 H -5.210 -8.835 -22.278 1.00 . A A . 36 THR HG1 1 1
20 34696 1 1 36 THR HG21 H -2.076 -10.129 -21.290 1.00 . A A . 36 THR HG21 1 1
20 34697 1 1 36 THR HG22 H -1.946 -9.074 -19.875 1.00 . A A . 36 THR HG22 1 1
20 34698 1 1 36 THR HG23 H -3.214 -10.296 -19.942 1.00 . A A . 36 THR HG23 1 1
20 34699 1 1 36 THR N N -4.317 -7.693 -19.009 1.00 . A A . 36 THR N 1 1
20 34700 1 1 36 THR O O -6.190 -6.475 -20.719 1.00 . A A . 36 THR O 1 1
20 34701 1 1 36 THR OG1 O -4.729 -9.313 -21.599 1.00 . A A . 36 THR OG1 1 1
20 34702 1 1 37 VAL C C -5.075 -5.023 -24.424 1.00 . A A . 37 VAL C 1 1
20 34703 1 1 37 VAL CA C -5.416 -4.830 -22.952 1.00 . A A . 37 VAL CA 1 1
20 34704 1 1 37 VAL CB C -5.309 -3.343 -22.552 1.00 . A A . 37 VAL CB 1 1
20 34705 1 1 37 VAL CG1 C -4.701 -3.044 -21.202 1.00 . A A . 37 VAL CG1 1 1
20 34706 1 1 37 VAL CG2 C -4.627 -2.446 -23.564 1.00 . A A . 37 VAL CG2 1 1
20 34707 1 1 37 VAL H H -3.606 -5.744 -22.325 1.00 . A A . 37 VAL H 1 1
20 34708 1 1 37 VAL HA H -6.470 -5.083 -22.843 1.00 . A A . 37 VAL HA 1 1
20 34709 1 1 37 VAL HB H -6.326 -2.958 -22.483 1.00 . A A . 37 VAL HB 1 1
20 34710 1 1 37 VAL HG11 H -3.665 -3.382 -21.189 1.00 . A A . 37 VAL HG11 1 1
20 34711 1 1 37 VAL HG12 H -4.751 -1.968 -21.038 1.00 . A A . 37 VAL HG12 1 1
20 34712 1 1 37 VAL HG13 H -5.304 -3.556 -20.452 1.00 . A A . 37 VAL HG13 1 1
20 34713 1 1 37 VAL HG21 H -4.382 -1.490 -23.099 1.00 . A A . 37 VAL HG21 1 1
20 34714 1 1 37 VAL HG22 H -3.687 -2.870 -23.919 1.00 . A A . 37 VAL HG22 1 1
20 34715 1 1 37 VAL HG23 H -5.341 -2.270 -24.369 1.00 . A A . 37 VAL HG23 1 1
20 34716 1 1 37 VAL N N -4.594 -5.727 -22.118 1.00 . A A . 37 VAL N 1 1
20 34717 1 1 37 VAL O O -3.929 -5.285 -24.789 1.00 . A A . 37 VAL O 1 1
20 34718 1 1 38 THR C C -6.426 -3.751 -27.548 1.00 . A A . 38 THR C 1 1
20 34719 1 1 38 THR CA C -5.944 -4.958 -26.733 1.00 . A A . 38 THR CA 1 1
20 34720 1 1 38 THR CB C -6.635 -6.268 -27.156 1.00 . A A . 38 THR CB 1 1
20 34721 1 1 38 THR CG2 C -8.121 -6.310 -26.810 1.00 . A A . 38 THR CG2 1 1
20 34722 1 1 38 THR H H -6.949 -4.522 -24.843 1.00 . A A . 38 THR H 1 1
20 34723 1 1 38 THR HA H -4.892 -5.079 -26.991 1.00 . A A . 38 THR HA 1 1
20 34724 1 1 38 THR HB H -6.156 -7.084 -26.614 1.00 . A A . 38 THR HB 1 1
20 34725 1 1 38 THR HG1 H -5.567 -6.650 -28.727 1.00 . A A . 38 THR HG1 1 1
20 34726 1 1 38 THR HG21 H -8.556 -7.244 -27.169 1.00 . A A . 38 THR HG21 1 1
20 34727 1 1 38 THR HG22 H -8.225 -6.267 -25.726 1.00 . A A . 38 THR HG22 1 1
20 34728 1 1 38 THR HG23 H -8.650 -5.472 -27.263 1.00 . A A . 38 THR HG23 1 1
20 34729 1 1 38 THR N N -6.068 -4.780 -25.267 1.00 . A A . 38 THR N 1 1
20 34730 1 1 38 THR O O -5.988 -3.537 -28.682 1.00 . A A . 38 THR O 1 1
20 34731 1 1 38 THR OG1 O -6.501 -6.532 -28.539 1.00 . A A . 38 THR OG1 1 1
20 34732 1 1 39 THR C C -7.937 -0.552 -26.506 1.00 . A A . 39 THR C 1 1
20 34733 1 1 39 THR CA C -7.802 -1.668 -27.534 1.00 . A A . 39 THR CA 1 1
20 34734 1 1 39 THR CB C -9.179 -1.944 -28.185 1.00 . A A . 39 THR CB 1 1
20 34735 1 1 39 THR CG2 C -9.044 -2.349 -29.644 1.00 . A A . 39 THR CG2 1 1
20 34736 1 1 39 THR H H -7.567 -3.124 -26.013 1.00 . A A . 39 THR H 1 1
20 34737 1 1 39 THR HA H -7.119 -1.269 -28.285 1.00 . A A . 39 THR HA 1 1
20 34738 1 1 39 THR HB H -9.782 -1.036 -28.155 1.00 . A A . 39 THR HB 1 1
20 34739 1 1 39 THR HG1 H -10.713 -3.109 -28.006 1.00 . A A . 39 THR HG1 1 1
20 34740 1 1 39 THR HG21 H -8.509 -1.566 -30.182 1.00 . A A . 39 THR HG21 1 1
20 34741 1 1 39 THR HG22 H -8.505 -3.293 -29.725 1.00 . A A . 39 THR HG22 1 1
20 34742 1 1 39 THR HG23 H -10.037 -2.457 -30.079 1.00 . A A . 39 THR HG23 1 1
20 34743 1 1 39 THR N N -7.239 -2.888 -26.939 1.00 . A A . 39 THR N 1 1
20 34744 1 1 39 THR O O -7.769 -0.765 -25.302 1.00 . A A . 39 THR O 1 1
20 34745 1 1 39 THR OG1 O -9.896 -2.960 -27.524 1.00 . A A . 39 THR OG1 1 1
20 34746 1 1 40 LYS C C -9.317 1.709 -24.989 1.00 . A A . 40 LYS C 1 1
20 34747 1 1 40 LYS CA C -8.400 1.889 -26.205 1.00 . A A . 40 LYS CA 1 1
20 34748 1 1 40 LYS CB C -8.880 3.046 -27.118 1.00 . A A . 40 LYS CB 1 1
20 34749 1 1 40 LYS CD C -10.932 1.934 -28.339 1.00 . A A . 40 LYS CD 1 1
20 34750 1 1 40 LYS CE C -12.427 2.164 -28.611 1.00 . A A . 40 LYS CE 1 1
20 34751 1 1 40 LYS CG C -10.381 3.094 -27.485 1.00 . A A . 40 LYS CG 1 1
20 34752 1 1 40 LYS H H -8.358 0.743 -27.998 1.00 . A A . 40 LYS H 1 1
20 34753 1 1 40 LYS HA H -7.406 2.141 -25.835 1.00 . A A . 40 LYS HA 1 1
20 34754 1 1 40 LYS HB2 H -8.667 3.981 -26.601 1.00 . A A . 40 LYS HB2 1 1
20 34755 1 1 40 LYS HB3 H -8.295 3.049 -28.038 1.00 . A A . 40 LYS HB3 1 1
20 34756 1 1 40 LYS HD2 H -10.393 1.882 -29.284 1.00 . A A . 40 LYS HD2 1 1
20 34757 1 1 40 LYS HD3 H -10.820 0.992 -27.801 1.00 . A A . 40 LYS HD3 1 1
20 34758 1 1 40 LYS HE2 H -12.930 2.375 -27.667 1.00 . A A . 40 LYS HE2 1 1
20 34759 1 1 40 LYS HE3 H -12.532 3.048 -29.239 1.00 . A A . 40 LYS HE3 1 1
20 34760 1 1 40 LYS HG2 H -10.963 3.172 -26.565 1.00 . A A . 40 LYS HG2 1 1
20 34761 1 1 40 LYS HG3 H -10.549 4.020 -28.036 1.00 . A A . 40 LYS HG3 1 1
20 34762 1 1 40 LYS HZ1 H -13.101 0.191 -28.656 1.00 . A A . 40 LYS HZ1 1 1
20 34763 1 1 40 LYS HZ2 H -14.021 1.200 -29.519 1.00 . A A . 40 LYS HZ2 1 1
20 34764 1 1 40 LYS HZ3 H -12.585 0.728 -30.117 1.00 . A A . 40 LYS HZ3 1 1
20 34765 1 1 40 LYS N N -8.256 0.658 -26.997 1.00 . A A . 40 LYS N 1 1
20 34766 1 1 40 LYS NZ N -13.065 0.992 -29.269 1.00 . A A . 40 LYS NZ 1 1
20 34767 1 1 40 LYS O O -9.095 2.278 -23.924 1.00 . A A . 40 LYS O 1 1
20 34768 1 1 41 GLU C C -10.866 -0.349 -23.058 1.00 . A A . 41 GLU C 1 1
20 34769 1 1 41 GLU CA C -11.365 0.548 -24.185 1.00 . A A . 41 GLU CA 1 1
20 34770 1 1 41 GLU CB C -12.546 -0.117 -24.906 1.00 . A A . 41 GLU CB 1 1
20 34771 1 1 41 GLU CD C -13.347 -1.835 -26.557 1.00 . A A . 41 GLU CD 1 1
20 34772 1 1 41 GLU CG C -12.178 -1.401 -25.660 1.00 . A A . 41 GLU CG 1 1
20 34773 1 1 41 GLU H H -10.351 0.371 -26.047 1.00 . A A . 41 GLU H 1 1
20 34774 1 1 41 GLU HA H -11.706 1.481 -23.736 1.00 . A A . 41 GLU HA 1 1
20 34775 1 1 41 GLU HB2 H -13.331 -0.337 -24.182 1.00 . A A . 41 GLU HB2 1 1
20 34776 1 1 41 GLU HB3 H -12.919 0.606 -25.632 1.00 . A A . 41 GLU HB3 1 1
20 34777 1 1 41 GLU HG2 H -11.324 -1.195 -26.305 1.00 . A A . 41 GLU HG2 1 1
20 34778 1 1 41 GLU HG3 H -11.885 -2.181 -24.958 1.00 . A A . 41 GLU HG3 1 1
20 34779 1 1 41 GLU N N -10.327 0.862 -25.165 1.00 . A A . 41 GLU N 1 1
20 34780 1 1 41 GLU O O -11.178 -0.104 -21.896 1.00 . A A . 41 GLU O 1 1
20 34781 1 1 41 GLU OE1 O -14.154 -2.707 -26.154 1.00 . A A . 41 GLU OE1 1 1
20 34782 1 1 41 GLU OE2 O -13.472 -1.263 -27.667 1.00 . A A . 41 GLU OE2 1 1
20 34783 1 1 42 ASP C C -8.361 -1.456 -21.614 1.00 . A A . 42 ASP C 1 1
20 34784 1 1 42 ASP CA C -9.422 -2.210 -22.392 1.00 . A A . 42 ASP CA 1 1
20 34785 1 1 42 ASP CB C -8.826 -3.433 -23.060 1.00 . A A . 42 ASP CB 1 1
20 34786 1 1 42 ASP CG C -9.923 -4.438 -23.441 1.00 . A A . 42 ASP CG 1 1
20 34787 1 1 42 ASP H H -9.819 -1.502 -24.356 1.00 . A A . 42 ASP H 1 1
20 34788 1 1 42 ASP HA H -10.161 -2.553 -21.667 1.00 . A A . 42 ASP HA 1 1
20 34789 1 1 42 ASP HB2 H -8.182 -3.126 -23.884 1.00 . A A . 42 ASP HB2 1 1
20 34790 1 1 42 ASP HB3 H -8.176 -3.920 -22.333 1.00 . A A . 42 ASP HB3 1 1
20 34791 1 1 42 ASP N N -10.049 -1.353 -23.384 1.00 . A A . 42 ASP N 1 1
20 34792 1 1 42 ASP O O -8.280 -1.600 -20.400 1.00 . A A . 42 ASP O 1 1
20 34793 1 1 42 ASP OD1 O -10.649 -4.906 -22.529 1.00 . A A . 42 ASP OD1 1 1
20 34794 1 1 42 ASP OD2 O -10.042 -4.770 -24.635 1.00 . A A . 42 ASP OD2 1 1
20 34795 1 1 43 ALA C C -7.434 1.203 -20.602 1.00 . A A . 43 ALA C 1 1
20 34796 1 1 43 ALA CA C -6.680 0.299 -21.586 1.00 . A A . 43 ALA CA 1 1
20 34797 1 1 43 ALA CB C -5.888 1.076 -22.627 1.00 . A A . 43 ALA CB 1 1
20 34798 1 1 43 ALA H H -7.742 -0.518 -23.280 1.00 . A A . 43 ALA H 1 1
20 34799 1 1 43 ALA HA H -5.980 -0.293 -20.996 1.00 . A A . 43 ALA HA 1 1
20 34800 1 1 43 ALA HB1 H -5.292 1.846 -22.137 1.00 . A A . 43 ALA HB1 1 1
20 34801 1 1 43 ALA HB2 H -5.218 0.374 -23.121 1.00 . A A . 43 ALA HB2 1 1
20 34802 1 1 43 ALA HB3 H -6.554 1.537 -23.357 1.00 . A A . 43 ALA HB3 1 1
20 34803 1 1 43 ALA N N -7.597 -0.598 -22.285 1.00 . A A . 43 ALA N 1 1
20 34804 1 1 43 ALA O O -7.094 1.282 -19.411 1.00 . A A . 43 ALA O 1 1
20 34805 1 1 44 LYS C C -9.914 1.899 -19.046 1.00 . A A . 44 LYS C 1 1
20 34806 1 1 44 LYS CA C -9.371 2.662 -20.254 1.00 . A A . 44 LYS CA 1 1
20 34807 1 1 44 LYS CB C -10.458 3.359 -21.080 1.00 . A A . 44 LYS CB 1 1
20 34808 1 1 44 LYS CD C -11.834 5.513 -20.863 1.00 . A A . 44 LYS CD 1 1
20 34809 1 1 44 LYS CE C -12.336 6.537 -19.831 1.00 . A A . 44 LYS CE 1 1
20 34810 1 1 44 LYS CG C -11.294 4.263 -20.164 1.00 . A A . 44 LYS CG 1 1
20 34811 1 1 44 LYS H H -8.801 1.607 -22.040 1.00 . A A . 44 LYS H 1 1
20 34812 1 1 44 LYS HA H -8.727 3.441 -19.848 1.00 . A A . 44 LYS HA 1 1
20 34813 1 1 44 LYS HB2 H -9.960 3.954 -21.846 1.00 . A A . 44 LYS HB2 1 1
20 34814 1 1 44 LYS HB3 H -11.103 2.625 -21.562 1.00 . A A . 44 LYS HB3 1 1
20 34815 1 1 44 LYS HD2 H -11.018 5.973 -21.420 1.00 . A A . 44 LYS HD2 1 1
20 34816 1 1 44 LYS HD3 H -12.633 5.238 -21.552 1.00 . A A . 44 LYS HD3 1 1
20 34817 1 1 44 LYS HE2 H -11.508 6.780 -19.164 1.00 . A A . 44 LYS HE2 1 1
20 34818 1 1 44 LYS HE3 H -12.603 7.451 -20.362 1.00 . A A . 44 LYS HE3 1 1
20 34819 1 1 44 LYS HG2 H -12.124 3.679 -19.765 1.00 . A A . 44 LYS HG2 1 1
20 34820 1 1 44 LYS HG3 H -10.676 4.600 -19.332 1.00 . A A . 44 LYS HG3 1 1
20 34821 1 1 44 LYS HZ1 H -13.283 5.224 -18.508 1.00 . A A . 44 LYS HZ1 1 1
20 34822 1 1 44 LYS HZ2 H -13.814 6.746 -18.389 1.00 . A A . 44 LYS HZ2 1 1
20 34823 1 1 44 LYS HZ3 H -14.283 5.817 -19.649 1.00 . A A . 44 LYS HZ3 1 1
20 34824 1 1 44 LYS N N -8.535 1.799 -21.084 1.00 . A A . 44 LYS N 1 1
20 34825 1 1 44 LYS NZ N -13.503 6.048 -19.050 1.00 . A A . 44 LYS NZ 1 1
20 34826 1 1 44 LYS O O -9.728 2.375 -17.936 1.00 . A A . 44 LYS O 1 1
20 34827 1 1 45 ARG C C -9.918 -0.614 -17.192 1.00 . A A . 45 ARG C 1 1
20 34828 1 1 45 ARG CA C -10.968 -0.272 -18.255 1.00 . A A . 45 ARG CA 1 1
20 34829 1 1 45 ARG CB C -11.428 -1.488 -19.072 1.00 . A A . 45 ARG CB 1 1
20 34830 1 1 45 ARG CD C -11.824 -3.921 -19.395 1.00 . A A . 45 ARG CD 1 1
20 34831 1 1 45 ARG CG C -11.727 -2.803 -18.337 1.00 . A A . 45 ARG CG 1 1
20 34832 1 1 45 ARG CZ C -12.077 -6.409 -19.357 1.00 . A A . 45 ARG CZ 1 1
20 34833 1 1 45 ARG H H -10.478 0.400 -20.214 1.00 . A A . 45 ARG H 1 1
20 34834 1 1 45 ARG HA H -11.834 0.142 -17.739 1.00 . A A . 45 ARG HA 1 1
20 34835 1 1 45 ARG HB2 H -12.314 -1.211 -19.644 1.00 . A A . 45 ARG HB2 1 1
20 34836 1 1 45 ARG HB3 H -10.634 -1.715 -19.782 1.00 . A A . 45 ARG HB3 1 1
20 34837 1 1 45 ARG HD2 H -12.610 -3.679 -20.111 1.00 . A A . 45 ARG HD2 1 1
20 34838 1 1 45 ARG HD3 H -10.878 -3.970 -19.933 1.00 . A A . 45 ARG HD3 1 1
20 34839 1 1 45 ARG HE H -12.346 -5.206 -17.796 1.00 . A A . 45 ARG HE 1 1
20 34840 1 1 45 ARG HG2 H -10.922 -3.048 -17.645 1.00 . A A . 45 ARG HG2 1 1
20 34841 1 1 45 ARG HG3 H -12.663 -2.716 -17.786 1.00 . A A . 45 ARG HG3 1 1
20 34842 1 1 45 ARG HH11 H -11.441 -5.808 -21.169 1.00 . A A . 45 ARG HH11 1 1
20 34843 1 1 45 ARG HH12 H -11.749 -7.513 -21.014 1.00 . A A . 45 ARG HH12 1 1
20 34844 1 1 45 ARG HH21 H -12.692 -7.388 -17.711 1.00 . A A . 45 ARG HH21 1 1
20 34845 1 1 45 ARG HH22 H -12.397 -8.381 -19.118 1.00 . A A . 45 ARG HH22 1 1
20 34846 1 1 45 ARG N N -10.458 0.697 -19.249 1.00 . A A . 45 ARG N 1 1
20 34847 1 1 45 ARG NE N -12.093 -5.225 -18.773 1.00 . A A . 45 ARG NE 1 1
20 34848 1 1 45 ARG NH1 N -11.744 -6.590 -20.605 1.00 . A A . 45 ARG NH1 1 1
20 34849 1 1 45 ARG NH2 N -12.416 -7.472 -18.679 1.00 . A A . 45 ARG NH2 1 1
20 34850 1 1 45 ARG O O -10.107 -0.344 -16.005 1.00 . A A . 45 ARG O 1 1
20 34851 1 1 46 VAL C C -7.231 -0.475 -15.811 1.00 . A A . 46 VAL C 1 1
20 34852 1 1 46 VAL CA C -7.768 -1.637 -16.651 1.00 . A A . 46 VAL CA 1 1
20 34853 1 1 46 VAL CB C -6.634 -2.432 -17.324 1.00 . A A . 46 VAL CB 1 1
20 34854 1 1 46 VAL CG1 C -7.158 -3.686 -18.035 1.00 . A A . 46 VAL CG1 1 1
20 34855 1 1 46 VAL CG2 C -5.722 -1.604 -18.213 1.00 . A A . 46 VAL CG2 1 1
20 34856 1 1 46 VAL H H -8.667 -1.360 -18.594 1.00 . A A . 46 VAL H 1 1
20 34857 1 1 46 VAL HA H -8.250 -2.313 -15.944 1.00 . A A . 46 VAL HA 1 1
20 34858 1 1 46 VAL HB H -6.001 -2.749 -16.496 1.00 . A A . 46 VAL HB 1 1
20 34859 1 1 46 VAL HG11 H -7.759 -3.420 -18.904 1.00 . A A . 46 VAL HG11 1 1
20 34860 1 1 46 VAL HG12 H -6.317 -4.296 -18.368 1.00 . A A . 46 VAL HG12 1 1
20 34861 1 1 46 VAL HG13 H -7.782 -4.273 -17.362 1.00 . A A . 46 VAL HG13 1 1
20 34862 1 1 46 VAL HG21 H -4.954 -2.261 -18.622 1.00 . A A . 46 VAL HG21 1 1
20 34863 1 1 46 VAL HG22 H -6.306 -1.163 -19.021 1.00 . A A . 46 VAL HG22 1 1
20 34864 1 1 46 VAL HG23 H -5.234 -0.817 -17.639 1.00 . A A . 46 VAL HG23 1 1
20 34865 1 1 46 VAL N N -8.794 -1.193 -17.606 1.00 . A A . 46 VAL N 1 1
20 34866 1 1 46 VAL O O -7.011 -0.631 -14.601 1.00 . A A . 46 VAL O 1 1
20 34867 1 1 47 ALA C C -7.633 2.557 -14.826 1.00 . A A . 47 ALA C 1 1
20 34868 1 1 47 ALA CA C -6.583 1.877 -15.737 1.00 . A A . 47 ALA CA 1 1
20 34869 1 1 47 ALA CB C -6.038 2.837 -16.788 1.00 . A A . 47 ALA CB 1 1
20 34870 1 1 47 ALA H H -7.238 0.745 -17.430 1.00 . A A . 47 ALA H 1 1
20 34871 1 1 47 ALA HA H -5.755 1.561 -15.102 1.00 . A A . 47 ALA HA 1 1
20 34872 1 1 47 ALA HB1 H -5.405 3.573 -16.294 1.00 . A A . 47 ALA HB1 1 1
20 34873 1 1 47 ALA HB2 H -5.436 2.285 -17.509 1.00 . A A . 47 ALA HB2 1 1
20 34874 1 1 47 ALA HB3 H -6.858 3.320 -17.320 1.00 . A A . 47 ALA HB3 1 1
20 34875 1 1 47 ALA N N -7.081 0.699 -16.433 1.00 . A A . 47 ALA N 1 1
20 34876 1 1 47 ALA O O -7.401 2.781 -13.634 1.00 . A A . 47 ALA O 1 1
20 34877 1 1 48 GLU C C -10.340 2.326 -13.421 1.00 . A A . 48 GLU C 1 1
20 34878 1 1 48 GLU CA C -9.957 3.300 -14.545 1.00 . A A . 48 GLU CA 1 1
20 34879 1 1 48 GLU CB C -11.157 3.665 -15.427 1.00 . A A . 48 GLU CB 1 1
20 34880 1 1 48 GLU CD C -13.116 2.748 -16.825 1.00 . A A . 48 GLU CD 1 1
20 34881 1 1 48 GLU CG C -11.971 2.432 -15.842 1.00 . A A . 48 GLU CG 1 1
20 34882 1 1 48 GLU H H -9.007 2.628 -16.320 1.00 . A A . 48 GLU H 1 1
20 34883 1 1 48 GLU HA H -9.637 4.228 -14.072 1.00 . A A . 48 GLU HA 1 1
20 34884 1 1 48 GLU HB2 H -11.812 4.334 -14.868 1.00 . A A . 48 GLU HB2 1 1
20 34885 1 1 48 GLU HB3 H -10.803 4.200 -16.308 1.00 . A A . 48 GLU HB3 1 1
20 34886 1 1 48 GLU HG2 H -11.286 1.695 -16.261 1.00 . A A . 48 GLU HG2 1 1
20 34887 1 1 48 GLU HG3 H -12.367 1.955 -14.946 1.00 . A A . 48 GLU HG3 1 1
20 34888 1 1 48 GLU N N -8.832 2.821 -15.344 1.00 . A A . 48 GLU N 1 1
20 34889 1 1 48 GLU O O -11.059 2.731 -12.517 1.00 . A A . 48 GLU O 1 1
20 34890 1 1 48 GLU OE1 O -13.935 1.836 -17.098 1.00 . A A . 48 GLU OE1 1 1
20 34891 1 1 48 GLU OE2 O -13.236 3.902 -17.311 1.00 . A A . 48 GLU OE2 1 1
20 34892 1 1 49 GLU C C -8.796 0.340 -11.349 1.00 . A A . 49 GLU C 1 1
20 34893 1 1 49 GLU CA C -9.958 0.124 -12.335 1.00 . A A . 49 GLU CA 1 1
20 34894 1 1 49 GLU CB C -9.875 -1.339 -12.791 1.00 . A A . 49 GLU CB 1 1
20 34895 1 1 49 GLU CD C -10.175 -3.706 -11.941 1.00 . A A . 49 GLU CD 1 1
20 34896 1 1 49 GLU CG C -10.662 -2.253 -11.841 1.00 . A A . 49 GLU CG 1 1
20 34897 1 1 49 GLU H H -9.440 0.770 -14.325 1.00 . A A . 49 GLU H 1 1
20 34898 1 1 49 GLU HA H -10.901 0.280 -11.812 1.00 . A A . 49 GLU HA 1 1
20 34899 1 1 49 GLU HB2 H -10.201 -1.485 -13.822 1.00 . A A . 49 GLU HB2 1 1
20 34900 1 1 49 GLU HB3 H -8.828 -1.644 -12.794 1.00 . A A . 49 GLU HB3 1 1
20 34901 1 1 49 GLU HG2 H -10.531 -1.914 -10.813 1.00 . A A . 49 GLU HG2 1 1
20 34902 1 1 49 GLU HG3 H -11.724 -2.181 -12.075 1.00 . A A . 49 GLU HG3 1 1
20 34903 1 1 49 GLU N N -9.880 1.063 -13.465 1.00 . A A . 49 GLU N 1 1
20 34904 1 1 49 GLU O O -8.996 0.412 -10.134 1.00 . A A . 49 GLU O 1 1
20 34905 1 1 49 GLU OE1 O -9.013 -3.959 -11.539 1.00 . A A . 49 GLU OE1 1 1
20 34906 1 1 49 GLU OE2 O -10.937 -4.584 -12.412 1.00 . A A . 49 GLU OE2 1 1
20 34907 1 1 50 ALA C C -6.440 1.959 -10.211 1.00 . A A . 50 ALA C 1 1
20 34908 1 1 50 ALA CA C -6.366 0.689 -11.062 1.00 . A A . 50 ALA CA 1 1
20 34909 1 1 50 ALA CB C -5.159 0.779 -11.987 1.00 . A A . 50 ALA CB 1 1
20 34910 1 1 50 ALA H H -7.462 0.345 -12.862 1.00 . A A . 50 ALA H 1 1
20 34911 1 1 50 ALA HA H -6.216 -0.153 -10.388 1.00 . A A . 50 ALA HA 1 1
20 34912 1 1 50 ALA HB1 H -4.280 1.024 -11.391 1.00 . A A . 50 ALA HB1 1 1
20 34913 1 1 50 ALA HB2 H -5.014 -0.170 -12.505 1.00 . A A . 50 ALA HB2 1 1
20 34914 1 1 50 ALA HB3 H -5.317 1.580 -12.709 1.00 . A A . 50 ALA HB3 1 1
20 34915 1 1 50 ALA N N -7.570 0.447 -11.862 1.00 . A A . 50 ALA N 1 1
20 34916 1 1 50 ALA O O -5.879 1.982 -9.117 1.00 . A A . 50 ALA O 1 1
20 34917 1 1 51 GLU C C -8.314 4.074 -8.695 1.00 . A A . 51 GLU C 1 1
20 34918 1 1 51 GLU CA C -7.295 4.221 -9.835 1.00 . A A . 51 GLU CA 1 1
20 34919 1 1 51 GLU CB C -7.613 5.425 -10.727 1.00 . A A . 51 GLU CB 1 1
20 34920 1 1 51 GLU CD C -9.330 6.737 -12.068 1.00 . A A . 51 GLU CD 1 1
20 34921 1 1 51 GLU CG C -9.013 5.408 -11.352 1.00 . A A . 51 GLU CG 1 1
20 34922 1 1 51 GLU H H -7.544 2.961 -11.578 1.00 . A A . 51 GLU H 1 1
20 34923 1 1 51 GLU HA H -6.347 4.413 -9.331 1.00 . A A . 51 GLU HA 1 1
20 34924 1 1 51 GLU HB2 H -7.485 6.335 -10.140 1.00 . A A . 51 GLU HB2 1 1
20 34925 1 1 51 GLU HB3 H -6.883 5.422 -11.536 1.00 . A A . 51 GLU HB3 1 1
20 34926 1 1 51 GLU HG2 H -9.061 4.573 -12.051 1.00 . A A . 51 GLU HG2 1 1
20 34927 1 1 51 GLU HG3 H -9.766 5.232 -10.585 1.00 . A A . 51 GLU HG3 1 1
20 34928 1 1 51 GLU N N -7.138 3.007 -10.656 1.00 . A A . 51 GLU N 1 1
20 34929 1 1 51 GLU O O -8.346 4.887 -7.770 1.00 . A A . 51 GLU O 1 1
20 34930 1 1 51 GLU OE1 O -9.349 6.768 -13.320 1.00 . A A . 51 GLU OE1 1 1
20 34931 1 1 51 GLU OE2 O -9.594 7.758 -11.379 1.00 . A A . 51 GLU OE2 1 1
20 34932 1 1 52 ARG C C -9.467 2.017 -6.493 1.00 . A A . 52 ARG C 1 1
20 34933 1 1 52 ARG CA C -10.127 2.677 -7.701 1.00 . A A . 52 ARG CA 1 1
20 34934 1 1 52 ARG CB C -11.230 1.742 -8.237 1.00 . A A . 52 ARG CB 1 1
20 34935 1 1 52 ARG CD C -12.381 3.550 -9.672 1.00 . A A . 52 ARG CD 1 1
20 34936 1 1 52 ARG CG C -11.768 2.140 -9.613 1.00 . A A . 52 ARG CG 1 1
20 34937 1 1 52 ARG CZ C -14.814 3.389 -9.081 1.00 . A A . 52 ARG CZ 1 1
20 34938 1 1 52 ARG H H -8.993 2.422 -9.555 1.00 . A A . 52 ARG H 1 1
20 34939 1 1 52 ARG HA H -10.600 3.595 -7.354 1.00 . A A . 52 ARG HA 1 1
20 34940 1 1 52 ARG HB2 H -10.840 0.728 -8.315 1.00 . A A . 52 ARG HB2 1 1
20 34941 1 1 52 ARG HB3 H -12.051 1.717 -7.519 1.00 . A A . 52 ARG HB3 1 1
20 34942 1 1 52 ARG HD2 H -11.621 4.274 -9.380 1.00 . A A . 52 ARG HD2 1 1
20 34943 1 1 52 ARG HD3 H -12.655 3.774 -10.703 1.00 . A A . 52 ARG HD3 1 1
20 34944 1 1 52 ARG HE H -13.403 4.114 -7.887 1.00 . A A . 52 ARG HE 1 1
20 34945 1 1 52 ARG HG2 H -10.923 2.101 -10.299 1.00 . A A . 52 ARG HG2 1 1
20 34946 1 1 52 ARG HG3 H -12.502 1.406 -9.950 1.00 . A A . 52 ARG HG3 1 1
20 34947 1 1 52 ARG HH11 H -14.446 2.683 -10.915 1.00 . A A . 52 ARG HH11 1 1
20 34948 1 1 52 ARG HH12 H -16.128 2.670 -10.424 1.00 . A A . 52 ARG HH12 1 1
20 34949 1 1 52 ARG HH21 H -15.542 4.019 -7.315 1.00 . A A . 52 ARG HH21 1 1
20 34950 1 1 52 ARG HH22 H -16.721 3.392 -8.443 1.00 . A A . 52 ARG HH22 1 1
20 34951 1 1 52 ARG N N -9.128 3.013 -8.747 1.00 . A A . 52 ARG N 1 1
20 34952 1 1 52 ARG NE N -13.563 3.698 -8.794 1.00 . A A . 52 ARG NE 1 1
20 34953 1 1 52 ARG NH1 N -15.158 2.867 -10.223 1.00 . A A . 52 ARG NH1 1 1
20 34954 1 1 52 ARG NH2 N -15.763 3.612 -8.212 1.00 . A A . 52 ARG NH2 1 1
20 34955 1 1 52 ARG O O -9.783 2.332 -5.346 1.00 . A A . 52 ARG O 1 1
20 34956 1 1 53 ARG C C -6.307 1.036 -5.535 1.00 . A A . 53 ARG C 1 1
20 34957 1 1 53 ARG CA C -7.672 0.409 -5.796 1.00 . A A . 53 ARG CA 1 1
20 34958 1 1 53 ARG CB C -7.551 -1.059 -6.227 1.00 . A A . 53 ARG CB 1 1
20 34959 1 1 53 ARG CD C -7.762 -2.084 -8.541 1.00 . A A . 53 ARG CD 1 1
20 34960 1 1 53 ARG CG C -6.869 -1.261 -7.601 1.00 . A A . 53 ARG CG 1 1
20 34961 1 1 53 ARG CZ C -9.029 -4.178 -7.927 1.00 . A A . 53 ARG CZ 1 1
20 34962 1 1 53 ARG H H -8.316 0.978 -7.754 1.00 . A A . 53 ARG H 1 1
20 34963 1 1 53 ARG HA H -8.170 0.454 -4.827 1.00 . A A . 53 ARG HA 1 1
20 34964 1 1 53 ARG HB2 H -6.970 -1.593 -5.474 1.00 . A A . 53 ARG HB2 1 1
20 34965 1 1 53 ARG HB3 H -8.554 -1.489 -6.234 1.00 . A A . 53 ARG HB3 1 1
20 34966 1 1 53 ARG HD2 H -8.722 -1.576 -8.637 1.00 . A A . 53 ARG HD2 1 1
20 34967 1 1 53 ARG HD3 H -7.300 -2.131 -9.526 1.00 . A A . 53 ARG HD3 1 1
20 34968 1 1 53 ARG HE H -7.122 -3.906 -7.631 1.00 . A A . 53 ARG HE 1 1
20 34969 1 1 53 ARG HG2 H -6.635 -0.298 -8.054 1.00 . A A . 53 ARG HG2 1 1
20 34970 1 1 53 ARG HG3 H -5.923 -1.785 -7.463 1.00 . A A . 53 ARG HG3 1 1
20 34971 1 1 53 ARG HH11 H -10.280 -2.837 -8.708 1.00 . A A . 53 ARG HH11 1 1
20 34972 1 1 53 ARG HH12 H -11.013 -4.359 -8.236 1.00 . A A . 53 ARG HH12 1 1
20 34973 1 1 53 ARG HH21 H -8.008 -5.687 -7.149 1.00 . A A . 53 ARG HH21 1 1
20 34974 1 1 53 ARG HH22 H -9.735 -5.971 -7.326 1.00 . A A . 53 ARG HH22 1 1
20 34975 1 1 53 ARG N N -8.494 1.141 -6.773 1.00 . A A . 53 ARG N 1 1
20 34976 1 1 53 ARG NE N -7.937 -3.450 -8.015 1.00 . A A . 53 ARG NE 1 1
20 34977 1 1 53 ARG NH1 N -10.204 -3.757 -8.301 1.00 . A A . 53 ARG NH1 1 1
20 34978 1 1 53 ARG NH2 N -8.930 -5.368 -7.412 1.00 . A A . 53 ARG NH2 1 1
20 34979 1 1 53 ARG O O -5.592 0.588 -4.642 1.00 . A A . 53 ARG O 1 1
20 34980 1 1 54 ASN C C -3.544 2.351 -6.218 1.00 . A A . 54 ASN C 1 1
20 34981 1 1 54 ASN CA C -4.902 3.026 -6.057 1.00 . A A . 54 ASN CA 1 1
20 34982 1 1 54 ASN CB C -5.118 3.727 -4.721 1.00 . A A . 54 ASN CB 1 1
20 34983 1 1 54 ASN CG C -6.128 4.843 -4.850 1.00 . A A . 54 ASN CG 1 1
20 34984 1 1 54 ASN H H -6.611 2.276 -7.064 1.00 . A A . 54 ASN H 1 1
20 34985 1 1 54 ASN HA H -4.942 3.783 -6.839 1.00 . A A . 54 ASN HA 1 1
20 34986 1 1 54 ASN HB2 H -5.523 2.998 -4.020 1.00 . A A . 54 ASN HB2 1 1
20 34987 1 1 54 ASN HB3 H -4.159 4.085 -4.345 1.00 . A A . 54 ASN HB3 1 1
20 34988 1 1 54 ASN HD21 H -8.081 5.159 -5.155 1.00 . A A . 54 ASN HD21 1 1
20 34989 1 1 54 ASN HD22 H -7.669 3.531 -4.706 1.00 . A A . 54 ASN HD22 1 1
20 34990 1 1 54 ASN N N -6.010 2.104 -6.271 1.00 . A A . 54 ASN N 1 1
20 34991 1 1 54 ASN ND2 N -7.395 4.496 -4.819 1.00 . A A . 54 ASN ND2 1 1
20 34992 1 1 54 ASN O O -2.740 2.263 -5.290 1.00 . A A . 54 ASN O 1 1
20 34993 1 1 54 ASN OD1 O -5.793 6.006 -5.019 1.00 . A A . 54 ASN OD1 1 1
20 34994 1 1 55 ALA C C -0.889 2.236 -7.756 1.00 . A A . 55 ALA C 1 1
20 34995 1 1 55 ALA CA C -2.072 1.256 -7.856 1.00 . A A . 55 ALA CA 1 1
20 34996 1 1 55 ALA CB C -2.252 0.712 -9.258 1.00 . A A . 55 ALA CB 1 1
20 34997 1 1 55 ALA H H -4.065 1.942 -8.105 1.00 . A A . 55 ALA H 1 1
20 34998 1 1 55 ALA HA H -1.872 0.397 -7.215 1.00 . A A . 55 ALA HA 1 1
20 34999 1 1 55 ALA HB1 H -2.419 1.521 -9.970 1.00 . A A . 55 ALA HB1 1 1
20 35000 1 1 55 ALA HB2 H -1.352 0.160 -9.525 1.00 . A A . 55 ALA HB2 1 1
20 35001 1 1 55 ALA HB3 H -3.112 0.044 -9.231 1.00 . A A . 55 ALA HB3 1 1
20 35002 1 1 55 ALA N N -3.324 1.845 -7.426 1.00 . A A . 55 ALA N 1 1
20 35003 1 1 55 ALA O O -0.637 3.005 -8.683 1.00 . A A . 55 ALA O 1 1
20 35004 1 1 56 ASP C C 2.064 2.965 -7.442 1.00 . A A . 56 ASP C 1 1
20 35005 1 1 56 ASP CA C 0.989 3.069 -6.345 1.00 . A A . 56 ASP CA 1 1
20 35006 1 1 56 ASP CB C 1.583 2.700 -4.976 1.00 . A A . 56 ASP CB 1 1
20 35007 1 1 56 ASP CG C 1.976 3.912 -4.116 1.00 . A A . 56 ASP CG 1 1
20 35008 1 1 56 ASP H H -0.508 1.612 -5.883 1.00 . A A . 56 ASP H 1 1
20 35009 1 1 56 ASP HA H 0.610 4.091 -6.304 1.00 . A A . 56 ASP HA 1 1
20 35010 1 1 56 ASP HB2 H 0.846 2.127 -4.415 1.00 . A A . 56 ASP HB2 1 1
20 35011 1 1 56 ASP HB3 H 2.453 2.056 -5.102 1.00 . A A . 56 ASP HB3 1 1
20 35012 1 1 56 ASP N N -0.177 2.212 -6.625 1.00 . A A . 56 ASP N 1 1
20 35013 1 1 56 ASP O O 2.706 3.961 -7.786 1.00 . A A . 56 ASP O 1 1
20 35014 1 1 56 ASP OD1 O 2.696 4.814 -4.602 1.00 . A A . 56 ASP OD1 1 1
20 35015 1 1 56 ASP OD2 O 1.596 3.915 -2.922 1.00 . A A . 56 ASP OD2 1 1
20 35016 1 1 57 ILE C C 2.468 0.650 -10.202 1.00 . A A . 57 ILE C 1 1
20 35017 1 1 57 ILE CA C 3.162 1.460 -9.097 1.00 . A A . 57 ILE CA 1 1
20 35018 1 1 57 ILE CB C 4.405 0.697 -8.565 1.00 . A A . 57 ILE CB 1 1
20 35019 1 1 57 ILE CD1 C 6.029 0.370 -6.552 1.00 . A A . 57 ILE CD1 1 1
20 35020 1 1 57 ILE CG1 C 4.758 1.032 -7.094 1.00 . A A . 57 ILE CG1 1 1
20 35021 1 1 57 ILE CG2 C 5.593 0.991 -9.500 1.00 . A A . 57 ILE CG2 1 1
20 35022 1 1 57 ILE H H 1.684 0.995 -7.625 1.00 . A A . 57 ILE H 1 1
20 35023 1 1 57 ILE HA H 3.486 2.404 -9.534 1.00 . A A . 57 ILE HA 1 1
20 35024 1 1 57 ILE HB H 4.201 -0.373 -8.601 1.00 . A A . 57 ILE HB 1 1
20 35025 1 1 57 ILE HD11 H 6.909 0.803 -7.027 1.00 . A A . 57 ILE HD11 1 1
20 35026 1 1 57 ILE HD12 H 6.083 0.555 -5.480 1.00 . A A . 57 ILE HD12 1 1
20 35027 1 1 57 ILE HD13 H 5.986 -0.702 -6.740 1.00 . A A . 57 ILE HD13 1 1
20 35028 1 1 57 ILE HG12 H 4.855 2.112 -6.988 1.00 . A A . 57 ILE HG12 1 1
20 35029 1 1 57 ILE HG13 H 3.943 0.692 -6.455 1.00 . A A . 57 ILE HG13 1 1
20 35030 1 1 57 ILE HG21 H 5.313 0.814 -10.539 1.00 . A A . 57 ILE HG21 1 1
20 35031 1 1 57 ILE HG22 H 5.892 2.032 -9.383 1.00 . A A . 57 ILE HG22 1 1
20 35032 1 1 57 ILE HG23 H 6.440 0.347 -9.262 1.00 . A A . 57 ILE HG23 1 1
20 35033 1 1 57 ILE N N 2.211 1.761 -8.018 1.00 . A A . 57 ILE N 1 1
20 35034 1 1 57 ILE O O 1.858 -0.382 -9.933 1.00 . A A . 57 ILE O 1 1
20 35035 1 1 58 VAL C C 2.954 0.249 -13.752 1.00 . A A . 58 VAL C 1 1
20 35036 1 1 58 VAL CA C 1.926 0.550 -12.654 1.00 . A A . 58 VAL CA 1 1
20 35037 1 1 58 VAL CB C 0.774 1.452 -13.153 1.00 . A A . 58 VAL CB 1 1
20 35038 1 1 58 VAL CG1 C -0.569 1.008 -12.594 1.00 . A A . 58 VAL CG1 1 1
20 35039 1 1 58 VAL CG2 C 0.942 2.917 -12.756 1.00 . A A . 58 VAL CG2 1 1
20 35040 1 1 58 VAL H H 2.993 2.022 -11.556 1.00 . A A . 58 VAL H 1 1
20 35041 1 1 58 VAL HA H 1.482 -0.410 -12.395 1.00 . A A . 58 VAL HA 1 1
20 35042 1 1 58 VAL HB H 0.706 1.375 -14.238 1.00 . A A . 58 VAL HB 1 1
20 35043 1 1 58 VAL HG11 H -0.527 0.968 -11.506 1.00 . A A . 58 VAL HG11 1 1
20 35044 1 1 58 VAL HG12 H -1.349 1.704 -12.901 1.00 . A A . 58 VAL HG12 1 1
20 35045 1 1 58 VAL HG13 H -0.815 0.032 -13.014 1.00 . A A . 58 VAL HG13 1 1
20 35046 1 1 58 VAL HG21 H 1.953 3.245 -12.998 1.00 . A A . 58 VAL HG21 1 1
20 35047 1 1 58 VAL HG22 H 0.235 3.517 -13.329 1.00 . A A . 58 VAL HG22 1 1
20 35048 1 1 58 VAL HG23 H 0.812 3.065 -11.684 1.00 . A A . 58 VAL HG23 1 1
20 35049 1 1 58 VAL N N 2.580 1.106 -11.450 1.00 . A A . 58 VAL N 1 1
20 35050 1 1 58 VAL O O 3.317 1.081 -14.591 1.00 . A A . 58 VAL O 1 1
20 35051 1 1 59 VAL C C 3.597 -1.927 -15.955 1.00 . A A . 59 VAL C 1 1
20 35052 1 1 59 VAL CA C 4.392 -1.535 -14.709 1.00 . A A . 59 VAL CA 1 1
20 35053 1 1 59 VAL CB C 5.125 -2.755 -14.116 1.00 . A A . 59 VAL CB 1 1
20 35054 1 1 59 VAL CG1 C 6.015 -3.459 -15.144 1.00 . A A . 59 VAL CG1 1 1
20 35055 1 1 59 VAL CG2 C 6.014 -2.369 -12.927 1.00 . A A . 59 VAL CG2 1 1
20 35056 1 1 59 VAL H H 3.090 -1.623 -13.030 1.00 . A A . 59 VAL H 1 1
20 35057 1 1 59 VAL HA H 5.135 -0.787 -14.983 1.00 . A A . 59 VAL HA 1 1
20 35058 1 1 59 VAL HB H 4.377 -3.465 -13.762 1.00 . A A . 59 VAL HB 1 1
20 35059 1 1 59 VAL HG11 H 6.553 -4.280 -14.671 1.00 . A A . 59 VAL HG11 1 1
20 35060 1 1 59 VAL HG12 H 5.417 -3.863 -15.961 1.00 . A A . 59 VAL HG12 1 1
20 35061 1 1 59 VAL HG13 H 6.723 -2.734 -15.545 1.00 . A A . 59 VAL HG13 1 1
20 35062 1 1 59 VAL HG21 H 5.425 -1.854 -12.170 1.00 . A A . 59 VAL HG21 1 1
20 35063 1 1 59 VAL HG22 H 6.430 -3.271 -12.479 1.00 . A A . 59 VAL HG22 1 1
20 35064 1 1 59 VAL HG23 H 6.828 -1.728 -13.265 1.00 . A A . 59 VAL HG23 1 1
20 35065 1 1 59 VAL N N 3.463 -0.981 -13.714 1.00 . A A . 59 VAL N 1 1
20 35066 1 1 59 VAL O O 2.894 -2.933 -15.974 1.00 . A A . 59 VAL O 1 1
20 35067 1 1 60 ILE C C 4.110 -2.319 -19.100 1.00 . A A . 60 ILE C 1 1
20 35068 1 1 60 ILE CA C 3.097 -1.466 -18.313 1.00 . A A . 60 ILE CA 1 1
20 35069 1 1 60 ILE CB C 2.766 -0.177 -19.093 1.00 . A A . 60 ILE CB 1 1
20 35070 1 1 60 ILE CD1 C 0.684 0.807 -17.896 1.00 . A A . 60 ILE CD1 1 1
20 35071 1 1 60 ILE CG1 C 2.142 0.993 -18.281 1.00 . A A . 60 ILE CG1 1 1
20 35072 1 1 60 ILE CG2 C 1.908 -0.513 -20.328 1.00 . A A . 60 ILE CG2 1 1
20 35073 1 1 60 ILE H H 4.282 -0.321 -16.974 1.00 . A A . 60 ILE H 1 1
20 35074 1 1 60 ILE HA H 2.172 -2.022 -18.159 1.00 . A A . 60 ILE HA 1 1
20 35075 1 1 60 ILE HB H 3.719 0.193 -19.472 1.00 . A A . 60 ILE HB 1 1
20 35076 1 1 60 ILE HD11 H 0.571 -0.090 -17.287 1.00 . A A . 60 ILE HD11 1 1
20 35077 1 1 60 ILE HD12 H 0.363 1.681 -17.328 1.00 . A A . 60 ILE HD12 1 1
20 35078 1 1 60 ILE HD13 H 0.072 0.742 -18.796 1.00 . A A . 60 ILE HD13 1 1
20 35079 1 1 60 ILE HG12 H 2.697 1.182 -17.362 1.00 . A A . 60 ILE HG12 1 1
20 35080 1 1 60 ILE HG13 H 2.213 1.908 -18.869 1.00 . A A . 60 ILE HG13 1 1
20 35081 1 1 60 ILE HG21 H 1.028 -1.083 -20.027 1.00 . A A . 60 ILE HG21 1 1
20 35082 1 1 60 ILE HG22 H 1.585 0.415 -20.800 1.00 . A A . 60 ILE HG22 1 1
20 35083 1 1 60 ILE HG23 H 2.481 -1.097 -21.047 1.00 . A A . 60 ILE HG23 1 1
20 35084 1 1 60 ILE N N 3.682 -1.132 -17.013 1.00 . A A . 60 ILE N 1 1
20 35085 1 1 60 ILE O O 5.318 -2.073 -19.037 1.00 . A A . 60 ILE O 1 1
20 35086 1 1 61 VAL C C 3.937 -4.144 -22.140 1.00 . A A . 61 VAL C 1 1
20 35087 1 1 61 VAL CA C 4.443 -4.204 -20.701 1.00 . A A . 61 VAL CA 1 1
20 35088 1 1 61 VAL CB C 4.366 -5.655 -20.188 1.00 . A A . 61 VAL CB 1 1
20 35089 1 1 61 VAL CG1 C 5.364 -6.573 -20.915 1.00 . A A . 61 VAL CG1 1 1
20 35090 1 1 61 VAL CG2 C 4.617 -5.795 -18.680 1.00 . A A . 61 VAL CG2 1 1
20 35091 1 1 61 VAL H H 2.655 -3.513 -19.777 1.00 . A A . 61 VAL H 1 1
20 35092 1 1 61 VAL HA H 5.493 -3.914 -20.658 1.00 . A A . 61 VAL HA 1 1
20 35093 1 1 61 VAL HB H 3.360 -6.018 -20.394 1.00 . A A . 61 VAL HB 1 1
20 35094 1 1 61 VAL HG11 H 6.386 -6.228 -20.758 1.00 . A A . 61 VAL HG11 1 1
20 35095 1 1 61 VAL HG12 H 5.278 -7.591 -20.535 1.00 . A A . 61 VAL HG12 1 1
20 35096 1 1 61 VAL HG13 H 5.152 -6.599 -21.984 1.00 . A A . 61 VAL HG13 1 1
20 35097 1 1 61 VAL HG21 H 4.478 -6.836 -18.389 1.00 . A A . 61 VAL HG21 1 1
20 35098 1 1 61 VAL HG22 H 5.636 -5.491 -18.441 1.00 . A A . 61 VAL HG22 1 1
20 35099 1 1 61 VAL HG23 H 3.911 -5.189 -18.112 1.00 . A A . 61 VAL HG23 1 1
20 35100 1 1 61 VAL N N 3.635 -3.289 -19.877 1.00 . A A . 61 VAL N 1 1
20 35101 1 1 61 VAL O O 2.761 -4.391 -22.412 1.00 . A A . 61 VAL O 1 1
20 35102 1 1 62 GLY C C 5.732 -3.972 -25.402 1.00 . A A . 62 GLY C 1 1
20 35103 1 1 62 GLY CA C 4.509 -3.727 -24.508 1.00 . A A . 62 GLY CA 1 1
20 35104 1 1 62 GLY H H 5.779 -3.660 -22.797 1.00 . A A . 62 GLY H 1 1
20 35105 1 1 62 GLY HA2 H 3.744 -4.460 -24.765 1.00 . A A . 62 GLY HA2 1 1
20 35106 1 1 62 GLY HA3 H 4.116 -2.730 -24.710 1.00 . A A . 62 GLY HA3 1 1
20 35107 1 1 62 GLY N N 4.826 -3.831 -23.083 1.00 . A A . 62 GLY N 1 1
20 35108 1 1 62 GLY O O 6.823 -4.237 -24.888 1.00 . A A . 62 GLY O 1 1
20 35109 1 1 63 PRO C C 7.795 -3.163 -27.612 1.00 . A A . 63 PRO C 1 1
20 35110 1 1 63 PRO CA C 6.663 -4.195 -27.669 1.00 . A A . 63 PRO CA 1 1
20 35111 1 1 63 PRO CB C 5.998 -4.205 -29.050 1.00 . A A . 63 PRO CB 1 1
20 35112 1 1 63 PRO CD C 4.334 -3.584 -27.429 1.00 . A A . 63 PRO CD 1 1
20 35113 1 1 63 PRO CG C 4.710 -3.390 -28.893 1.00 . A A . 63 PRO CG 1 1
20 35114 1 1 63 PRO HA H 7.078 -5.182 -27.463 1.00 . A A . 63 PRO HA 1 1
20 35115 1 1 63 PRO HB2 H 6.661 -3.775 -29.801 1.00 . A A . 63 PRO HB2 1 1
20 35116 1 1 63 PRO HB3 H 5.748 -5.232 -29.320 1.00 . A A . 63 PRO HB3 1 1
20 35117 1 1 63 PRO HD2 H 3.872 -2.683 -27.027 1.00 . A A . 63 PRO HD2 1 1
20 35118 1 1 63 PRO HD3 H 3.646 -4.424 -27.333 1.00 . A A . 63 PRO HD3 1 1
20 35119 1 1 63 PRO HG2 H 4.910 -2.335 -29.077 1.00 . A A . 63 PRO HG2 1 1
20 35120 1 1 63 PRO HG3 H 3.922 -3.747 -29.557 1.00 . A A . 63 PRO HG3 1 1
20 35121 1 1 63 PRO N N 5.577 -3.896 -26.735 1.00 . A A . 63 PRO N 1 1
20 35122 1 1 63 PRO O O 8.935 -3.483 -27.273 1.00 . A A . 63 PRO O 1 1
20 35123 1 1 64 SER C C 7.372 0.542 -28.204 1.00 . A A . 64 SER C 1 1
20 35124 1 1 64 SER CA C 8.257 -0.677 -27.885 1.00 . A A . 64 SER CA 1 1
20 35125 1 1 64 SER CB C 9.436 -0.719 -28.879 1.00 . A A . 64 SER CB 1 1
20 35126 1 1 64 SER H H 6.500 -1.802 -28.259 1.00 . A A . 64 SER H 1 1
20 35127 1 1 64 SER HA H 8.647 -0.533 -26.877 1.00 . A A . 64 SER HA 1 1
20 35128 1 1 64 SER HB2 H 9.094 -1.106 -29.839 1.00 . A A . 64 SER HB2 1 1
20 35129 1 1 64 SER HB3 H 9.829 0.288 -29.020 1.00 . A A . 64 SER HB3 1 1
20 35130 1 1 64 SER HG H 10.111 -2.323 -28.036 1.00 . A A . 64 SER HG 1 1
20 35131 1 1 64 SER N N 7.452 -1.914 -27.940 1.00 . A A . 64 SER N 1 1
20 35132 1 1 64 SER O O 6.251 0.386 -28.703 1.00 . A A . 64 SER O 1 1
20 35133 1 1 64 SER OG O 10.498 -1.517 -28.387 1.00 . A A . 64 SER OG 1 1
20 35134 1 1 65 GLY C C 7.171 3.376 -29.721 1.00 . A A . 65 GLY C 1 1
20 35135 1 1 65 GLY CA C 7.171 3.009 -28.229 1.00 . A A . 65 GLY CA 1 1
20 35136 1 1 65 GLY H H 8.786 1.811 -27.512 1.00 . A A . 65 GLY H 1 1
20 35137 1 1 65 GLY HA2 H 6.141 2.955 -27.877 1.00 . A A . 65 GLY HA2 1 1
20 35138 1 1 65 GLY HA3 H 7.651 3.823 -27.684 1.00 . A A . 65 GLY HA3 1 1
20 35139 1 1 65 GLY N N 7.867 1.752 -27.927 1.00 . A A . 65 GLY N 1 1
20 35140 1 1 65 GLY O O 7.843 2.739 -30.537 1.00 . A A . 65 GLY O 1 1
20 35141 1 1 66 SER C C 5.869 4.263 -32.589 1.00 . A A . 66 SER C 1 1
20 35142 1 1 66 SER CA C 6.368 5.091 -31.386 1.00 . A A . 66 SER CA 1 1
20 35143 1 1 66 SER CB C 7.723 5.740 -31.714 1.00 . A A . 66 SER CB 1 1
20 35144 1 1 66 SER H H 5.904 4.875 -29.320 1.00 . A A . 66 SER H 1 1
20 35145 1 1 66 SER HA H 5.652 5.906 -31.285 1.00 . A A . 66 SER HA 1 1
20 35146 1 1 66 SER HB2 H 8.470 4.960 -31.861 1.00 . A A . 66 SER HB2 1 1
20 35147 1 1 66 SER HB3 H 7.636 6.317 -32.635 1.00 . A A . 66 SER HB3 1 1
20 35148 1 1 66 SER HG H 8.985 6.988 -30.909 1.00 . A A . 66 SER HG 1 1
20 35149 1 1 66 SER N N 6.416 4.422 -30.065 1.00 . A A . 66 SER N 1 1
20 35150 1 1 66 SER O O 5.771 4.799 -33.697 1.00 . A A . 66 SER O 1 1
20 35151 1 1 66 SER OG O 8.136 6.609 -30.669 1.00 . A A . 66 SER OG 1 1
20 35152 1 1 67 GLY C C 3.499 2.148 -33.605 1.00 . A A . 67 GLY C 1 1
20 35153 1 1 67 GLY CA C 5.019 2.106 -33.477 1.00 . A A . 67 GLY CA 1 1
20 35154 1 1 67 GLY H H 5.683 2.586 -31.492 1.00 . A A . 67 GLY H 1 1
20 35155 1 1 67 GLY HA2 H 5.475 2.354 -34.435 1.00 . A A . 67 GLY HA2 1 1
20 35156 1 1 67 GLY HA3 H 5.271 1.074 -33.233 1.00 . A A . 67 GLY HA3 1 1
20 35157 1 1 67 GLY N N 5.519 2.982 -32.406 1.00 . A A . 67 GLY N 1 1
20 35158 1 1 67 GLY O O 2.940 2.734 -34.537 1.00 . A A . 67 GLY O 1 1
20 35159 1 1 68 LYS C C 0.840 0.975 -31.204 1.00 . A A . 68 LYS C 1 1
20 35160 1 1 68 LYS CA C 1.390 1.195 -32.618 1.00 . A A . 68 LYS CA 1 1
20 35161 1 1 68 LYS CB C 1.124 -0.045 -33.494 1.00 . A A . 68 LYS CB 1 1
20 35162 1 1 68 LYS CD C 0.994 -2.203 -32.057 1.00 . A A . 68 LYS CD 1 1
20 35163 1 1 68 LYS CE C 1.593 -3.606 -31.867 1.00 . A A . 68 LYS CE 1 1
20 35164 1 1 68 LYS CG C 1.829 -1.330 -33.002 1.00 . A A . 68 LYS CG 1 1
20 35165 1 1 68 LYS H H 3.420 1.021 -31.968 1.00 . A A . 68 LYS H 1 1
20 35166 1 1 68 LYS HA H 0.844 2.038 -33.041 1.00 . A A . 68 LYS HA 1 1
20 35167 1 1 68 LYS HB2 H 0.050 -0.215 -33.571 1.00 . A A . 68 LYS HB2 1 1
20 35168 1 1 68 LYS HB3 H 1.480 0.175 -34.500 1.00 . A A . 68 LYS HB3 1 1
20 35169 1 1 68 LYS HD2 H 0.984 -1.715 -31.083 1.00 . A A . 68 LYS HD2 1 1
20 35170 1 1 68 LYS HD3 H -0.026 -2.285 -32.434 1.00 . A A . 68 LYS HD3 1 1
20 35171 1 1 68 LYS HE2 H 2.650 -3.513 -31.612 1.00 . A A . 68 LYS HE2 1 1
20 35172 1 1 68 LYS HE3 H 1.088 -4.083 -31.027 1.00 . A A . 68 LYS HE3 1 1
20 35173 1 1 68 LYS HG2 H 2.097 -1.912 -33.884 1.00 . A A . 68 LYS HG2 1 1
20 35174 1 1 68 LYS HG3 H 2.741 -1.064 -32.468 1.00 . A A . 68 LYS HG3 1 1
20 35175 1 1 68 LYS HZ1 H 1.789 -5.389 -32.913 1.00 . A A . 68 LYS HZ1 1 1
20 35176 1 1 68 LYS HZ2 H 0.468 -4.546 -33.344 1.00 . A A . 68 LYS HZ2 1 1
20 35177 1 1 68 LYS HZ3 H 1.944 -4.076 -33.864 1.00 . A A . 68 LYS HZ3 1 1
20 35178 1 1 68 LYS N N 2.839 1.489 -32.649 1.00 . A A . 68 LYS N 1 1
20 35179 1 1 68 LYS NZ N 1.438 -4.457 -33.077 1.00 . A A . 68 LYS NZ 1 1
20 35180 1 1 68 LYS O O -0.339 0.672 -31.022 1.00 . A A . 68 LYS O 1 1
20 35181 1 1 69 SER C C 0.621 1.699 -28.005 1.00 . A A . 69 SER C 1 1
20 35182 1 1 69 SER CA C 1.502 0.713 -28.788 1.00 . A A . 69 SER CA 1 1
20 35183 1 1 69 SER CB C 2.883 0.534 -28.143 1.00 . A A . 69 SER CB 1 1
20 35184 1 1 69 SER H H 2.617 1.458 -30.404 1.00 . A A . 69 SER H 1 1
20 35185 1 1 69 SER HA H 0.999 -0.254 -28.764 1.00 . A A . 69 SER HA 1 1
20 35186 1 1 69 SER HB2 H 2.808 0.456 -27.059 1.00 . A A . 69 SER HB2 1 1
20 35187 1 1 69 SER HB3 H 3.308 -0.397 -28.518 1.00 . A A . 69 SER HB3 1 1
20 35188 1 1 69 SER HG H 4.649 1.270 -28.444 1.00 . A A . 69 SER HG 1 1
20 35189 1 1 69 SER N N 1.704 1.079 -30.195 1.00 . A A . 69 SER N 1 1
20 35190 1 1 69 SER O O 0.761 1.846 -26.791 1.00 . A A . 69 SER O 1 1
20 35191 1 1 69 SER OG O 3.750 1.601 -28.508 1.00 . A A . 69 SER OG 1 1
20 35192 1 1 70 THR C C -1.886 3.024 -26.825 1.00 . A A . 70 THR C 1 1
20 35193 1 1 70 THR CA C -1.159 3.455 -28.104 1.00 . A A . 70 THR CA 1 1
20 35194 1 1 70 THR CB C -2.222 3.899 -29.122 1.00 . A A . 70 THR CB 1 1
20 35195 1 1 70 THR CG2 C -2.751 5.298 -28.818 1.00 . A A . 70 THR CG2 1 1
20 35196 1 1 70 THR H H -0.396 2.207 -29.664 1.00 . A A . 70 THR H 1 1
20 35197 1 1 70 THR HA H -0.523 4.309 -27.871 1.00 . A A . 70 THR HA 1 1
20 35198 1 1 70 THR HB H -3.042 3.181 -29.079 1.00 . A A . 70 THR HB 1 1
20 35199 1 1 70 THR HG1 H -2.390 4.137 -31.042 1.00 . A A . 70 THR HG1 1 1
20 35200 1 1 70 THR HG21 H -3.190 5.323 -27.820 1.00 . A A . 70 THR HG21 1 1
20 35201 1 1 70 THR HG22 H -1.944 6.028 -28.873 1.00 . A A . 70 THR HG22 1 1
20 35202 1 1 70 THR HG23 H -3.524 5.550 -29.544 1.00 . A A . 70 THR HG23 1 1
20 35203 1 1 70 THR N N -0.305 2.392 -28.675 1.00 . A A . 70 THR N 1 1
20 35204 1 1 70 THR O O -2.040 3.809 -25.901 1.00 . A A . 70 THR O 1 1
20 35205 1 1 70 THR OG1 O -1.681 3.926 -30.431 1.00 . A A . 70 THR OG1 1 1
20 35206 1 1 71 LEU C C -2.167 1.355 -24.283 1.00 . A A . 71 LEU C 1 1
20 35207 1 1 71 LEU CA C -3.012 1.218 -25.570 1.00 . A A . 71 LEU CA 1 1
20 35208 1 1 71 LEU CB C -3.405 -0.247 -25.869 1.00 . A A . 71 LEU CB 1 1
20 35209 1 1 71 LEU CD1 C -4.909 0.493 -27.849 1.00 . A A . 71 LEU CD1 1 1
20 35210 1 1 71 LEU CD2 C -2.994 -1.039 -28.279 1.00 . A A . 71 LEU CD2 1 1
20 35211 1 1 71 LEU CG C -4.034 -0.610 -27.237 1.00 . A A . 71 LEU CG 1 1
20 35212 1 1 71 LEU H H -2.221 1.175 -27.548 1.00 . A A . 71 LEU H 1 1
20 35213 1 1 71 LEU HA H -3.928 1.789 -25.414 1.00 . A A . 71 LEU HA 1 1
20 35214 1 1 71 LEU HB2 H -2.530 -0.879 -25.719 1.00 . A A . 71 LEU HB2 1 1
20 35215 1 1 71 LEU HB3 H -4.141 -0.534 -25.117 1.00 . A A . 71 LEU HB3 1 1
20 35216 1 1 71 LEU HD11 H -4.312 1.320 -28.233 1.00 . A A . 71 LEU HD11 1 1
20 35217 1 1 71 LEU HD12 H -5.475 0.088 -28.687 1.00 . A A . 71 LEU HD12 1 1
20 35218 1 1 71 LEU HD13 H -5.587 0.884 -27.090 1.00 . A A . 71 LEU HD13 1 1
20 35219 1 1 71 LEU HD21 H -3.513 -1.448 -29.145 1.00 . A A . 71 LEU HD21 1 1
20 35220 1 1 71 LEU HD22 H -2.384 -0.199 -28.611 1.00 . A A . 71 LEU HD22 1 1
20 35221 1 1 71 LEU HD23 H -2.356 -1.820 -27.866 1.00 . A A . 71 LEU HD23 1 1
20 35222 1 1 71 LEU HG H -4.669 -1.477 -27.057 1.00 . A A . 71 LEU HG 1 1
20 35223 1 1 71 LEU N N -2.307 1.763 -26.732 1.00 . A A . 71 LEU N 1 1
20 35224 1 1 71 LEU O O -2.674 1.746 -23.226 1.00 . A A . 71 LEU O 1 1
20 35225 1 1 72 ALA C C 0.185 2.750 -22.818 1.00 . A A . 72 ALA C 1 1
20 35226 1 1 72 ALA CA C 0.106 1.289 -23.308 1.00 . A A . 72 ALA CA 1 1
20 35227 1 1 72 ALA CB C 1.471 0.753 -23.774 1.00 . A A . 72 ALA CB 1 1
20 35228 1 1 72 ALA H H -0.498 0.985 -25.333 1.00 . A A . 72 ALA H 1 1
20 35229 1 1 72 ALA HA H -0.230 0.681 -22.467 1.00 . A A . 72 ALA HA 1 1
20 35230 1 1 72 ALA HB1 H 2.191 0.798 -22.956 1.00 . A A . 72 ALA HB1 1 1
20 35231 1 1 72 ALA HB2 H 1.383 -0.283 -24.102 1.00 . A A . 72 ALA HB2 1 1
20 35232 1 1 72 ALA HB3 H 1.868 1.352 -24.593 1.00 . A A . 72 ALA HB3 1 1
20 35233 1 1 72 ALA N N -0.856 1.140 -24.401 1.00 . A A . 72 ALA N 1 1
20 35234 1 1 72 ALA O O 0.087 3.014 -21.609 1.00 . A A . 72 ALA O 1 1
20 35235 1 1 73 LYS C C -1.117 5.657 -22.955 1.00 . A A . 73 LYS C 1 1
20 35236 1 1 73 LYS CA C 0.262 5.149 -23.393 1.00 . A A . 73 LYS CA 1 1
20 35237 1 1 73 LYS CB C 1.011 6.041 -24.407 1.00 . A A . 73 LYS CB 1 1
20 35238 1 1 73 LYS CD C -0.202 7.500 -26.199 1.00 . A A . 73 LYS CD 1 1
20 35239 1 1 73 LYS CE C -1.488 7.811 -25.417 1.00 . A A . 73 LYS CE 1 1
20 35240 1 1 73 LYS CG C 0.446 6.155 -25.828 1.00 . A A . 73 LYS CG 1 1
20 35241 1 1 73 LYS H H 0.333 3.447 -24.720 1.00 . A A . 73 LYS H 1 1
20 35242 1 1 73 LYS HA H 0.866 5.230 -22.490 1.00 . A A . 73 LYS HA 1 1
20 35243 1 1 73 LYS HB2 H 1.115 7.043 -23.991 1.00 . A A . 73 LYS HB2 1 1
20 35244 1 1 73 LYS HB3 H 2.019 5.633 -24.498 1.00 . A A . 73 LYS HB3 1 1
20 35245 1 1 73 LYS HD2 H 0.521 8.300 -26.040 1.00 . A A . 73 LYS HD2 1 1
20 35246 1 1 73 LYS HD3 H -0.441 7.464 -27.261 1.00 . A A . 73 LYS HD3 1 1
20 35247 1 1 73 LYS HE2 H -2.166 6.962 -25.506 1.00 . A A . 73 LYS HE2 1 1
20 35248 1 1 73 LYS HE3 H -1.243 7.942 -24.363 1.00 . A A . 73 LYS HE3 1 1
20 35249 1 1 73 LYS HG2 H 1.265 5.993 -26.529 1.00 . A A . 73 LYS HG2 1 1
20 35250 1 1 73 LYS HG3 H -0.274 5.353 -25.994 1.00 . A A . 73 LYS HG3 1 1
20 35251 1 1 73 LYS HZ1 H -2.990 9.260 -25.413 1.00 . A A . 73 LYS HZ1 1 1
20 35252 1 1 73 LYS HZ2 H -1.548 9.840 -25.884 1.00 . A A . 73 LYS HZ2 1 1
20 35253 1 1 73 LYS HZ3 H -2.430 8.920 -26.903 1.00 . A A . 73 LYS HZ3 1 1
20 35254 1 1 73 LYS N N 0.284 3.718 -23.749 1.00 . A A . 73 LYS N 1 1
20 35255 1 1 73 LYS NZ N -2.156 9.036 -25.938 1.00 . A A . 73 LYS NZ 1 1
20 35256 1 1 73 LYS O O -1.171 6.582 -22.151 1.00 . A A . 73 LYS O 1 1
20 35257 1 1 74 ILE C C -3.630 4.938 -21.367 1.00 . A A . 74 ILE C 1 1
20 35258 1 1 74 ILE CA C -3.573 5.306 -22.855 1.00 . A A . 74 ILE CA 1 1
20 35259 1 1 74 ILE CB C -4.666 4.590 -23.690 1.00 . A A . 74 ILE CB 1 1
20 35260 1 1 74 ILE CD1 C -5.569 4.385 -26.111 1.00 . A A . 74 ILE CD1 1 1
20 35261 1 1 74 ILE CG1 C -4.791 5.233 -25.094 1.00 . A A . 74 ILE CG1 1 1
20 35262 1 1 74 ILE CG2 C -6.044 4.628 -22.997 1.00 . A A . 74 ILE CG2 1 1
20 35263 1 1 74 ILE H H -2.111 4.322 -24.087 1.00 . A A . 74 ILE H 1 1
20 35264 1 1 74 ILE HA H -3.769 6.376 -22.926 1.00 . A A . 74 ILE HA 1 1
20 35265 1 1 74 ILE HB H -4.380 3.546 -23.813 1.00 . A A . 74 ILE HB 1 1
20 35266 1 1 74 ILE HD11 H -5.543 4.867 -27.088 1.00 . A A . 74 ILE HD11 1 1
20 35267 1 1 74 ILE HD12 H -5.147 3.385 -26.211 1.00 . A A . 74 ILE HD12 1 1
20 35268 1 1 74 ILE HD13 H -6.606 4.292 -25.791 1.00 . A A . 74 ILE HD13 1 1
20 35269 1 1 74 ILE HG12 H -5.285 6.200 -25.001 1.00 . A A . 74 ILE HG12 1 1
20 35270 1 1 74 ILE HG13 H -3.801 5.435 -25.504 1.00 . A A . 74 ILE HG13 1 1
20 35271 1 1 74 ILE HG21 H -6.364 5.660 -22.856 1.00 . A A . 74 ILE HG21 1 1
20 35272 1 1 74 ILE HG22 H -6.784 4.101 -23.598 1.00 . A A . 74 ILE HG22 1 1
20 35273 1 1 74 ILE HG23 H -6.005 4.136 -22.025 1.00 . A A . 74 ILE HG23 1 1
20 35274 1 1 74 ILE N N -2.220 5.041 -23.387 1.00 . A A . 74 ILE N 1 1
20 35275 1 1 74 ILE O O -3.954 5.801 -20.547 1.00 . A A . 74 ILE O 1 1
20 35276 1 1 75 VAL C C -2.253 4.288 -18.759 1.00 . A A . 75 VAL C 1 1
20 35277 1 1 75 VAL CA C -3.162 3.338 -19.552 1.00 . A A . 75 VAL CA 1 1
20 35278 1 1 75 VAL CB C -2.671 1.886 -19.397 1.00 . A A . 75 VAL CB 1 1
20 35279 1 1 75 VAL CG1 C -2.508 1.466 -17.928 1.00 . A A . 75 VAL CG1 1 1
20 35280 1 1 75 VAL CG2 C -3.619 0.869 -20.023 1.00 . A A . 75 VAL CG2 1 1
20 35281 1 1 75 VAL H H -2.961 3.033 -21.673 1.00 . A A . 75 VAL H 1 1
20 35282 1 1 75 VAL HA H -4.162 3.431 -19.128 1.00 . A A . 75 VAL HA 1 1
20 35283 1 1 75 VAL HB H -1.718 1.784 -19.915 1.00 . A A . 75 VAL HB 1 1
20 35284 1 1 75 VAL HG11 H -3.468 1.476 -17.412 1.00 . A A . 75 VAL HG11 1 1
20 35285 1 1 75 VAL HG12 H -2.104 0.455 -17.890 1.00 . A A . 75 VAL HG12 1 1
20 35286 1 1 75 VAL HG13 H -1.832 2.143 -17.406 1.00 . A A . 75 VAL HG13 1 1
20 35287 1 1 75 VAL HG21 H -4.616 0.978 -19.596 1.00 . A A . 75 VAL HG21 1 1
20 35288 1 1 75 VAL HG22 H -3.641 0.999 -21.104 1.00 . A A . 75 VAL HG22 1 1
20 35289 1 1 75 VAL HG23 H -3.251 -0.143 -19.848 1.00 . A A . 75 VAL HG23 1 1
20 35290 1 1 75 VAL N N -3.226 3.718 -20.980 1.00 . A A . 75 VAL N 1 1
20 35291 1 1 75 VAL O O -2.673 4.840 -17.737 1.00 . A A . 75 VAL O 1 1
20 35292 1 1 76 LYS C C -0.697 6.905 -18.478 1.00 . A A . 76 LYS C 1 1
20 35293 1 1 76 LYS CA C -0.105 5.503 -18.636 1.00 . A A . 76 LYS CA 1 1
20 35294 1 1 76 LYS CB C 1.250 5.479 -19.367 1.00 . A A . 76 LYS CB 1 1
20 35295 1 1 76 LYS CD C 3.732 5.974 -18.823 1.00 . A A . 76 LYS CD 1 1
20 35296 1 1 76 LYS CE C 4.241 5.348 -20.125 1.00 . A A . 76 LYS CE 1 1
20 35297 1 1 76 LYS CG C 2.281 6.496 -18.835 1.00 . A A . 76 LYS CG 1 1
20 35298 1 1 76 LYS H H -0.746 4.050 -20.092 1.00 . A A . 76 LYS H 1 1
20 35299 1 1 76 LYS HA H 0.065 5.174 -17.611 1.00 . A A . 76 LYS HA 1 1
20 35300 1 1 76 LYS HB2 H 1.643 4.465 -19.289 1.00 . A A . 76 LYS HB2 1 1
20 35301 1 1 76 LYS HB3 H 1.089 5.700 -20.422 1.00 . A A . 76 LYS HB3 1 1
20 35302 1 1 76 LYS HD2 H 4.405 6.777 -18.523 1.00 . A A . 76 LYS HD2 1 1
20 35303 1 1 76 LYS HD3 H 3.800 5.193 -18.065 1.00 . A A . 76 LYS HD3 1 1
20 35304 1 1 76 LYS HE2 H 5.180 4.847 -19.888 1.00 . A A . 76 LYS HE2 1 1
20 35305 1 1 76 LYS HE3 H 3.548 4.569 -20.446 1.00 . A A . 76 LYS HE3 1 1
20 35306 1 1 76 LYS HG2 H 2.232 7.400 -19.441 1.00 . A A . 76 LYS HG2 1 1
20 35307 1 1 76 LYS HG3 H 2.021 6.761 -17.810 1.00 . A A . 76 LYS HG3 1 1
20 35308 1 1 76 LYS HZ1 H 3.634 6.786 -21.520 1.00 . A A . 76 LYS HZ1 1 1
20 35309 1 1 76 LYS HZ2 H 5.158 7.019 -20.961 1.00 . A A . 76 LYS HZ2 1 1
20 35310 1 1 76 LYS HZ3 H 4.856 5.816 -22.014 1.00 . A A . 76 LYS HZ3 1 1
20 35311 1 1 76 LYS N N -1.035 4.548 -19.263 1.00 . A A . 76 LYS N 1 1
20 35312 1 1 76 LYS NZ N 4.479 6.320 -21.223 1.00 . A A . 76 LYS NZ 1 1
20 35313 1 1 76 LYS O O -0.497 7.523 -17.437 1.00 . A A . 76 LYS O 1 1
20 35314 1 1 77 LYS C C -3.324 8.667 -18.303 1.00 . A A . 77 LYS C 1 1
20 35315 1 1 77 LYS CA C -2.193 8.681 -19.329 1.00 . A A . 77 LYS CA 1 1
20 35316 1 1 77 LYS CB C -2.696 9.138 -20.707 1.00 . A A . 77 LYS CB 1 1
20 35317 1 1 77 LYS CD C -1.122 11.128 -21.114 1.00 . A A . 77 LYS CD 1 1
20 35318 1 1 77 LYS CE C -0.103 11.709 -22.091 1.00 . A A . 77 LYS CE 1 1
20 35319 1 1 77 LYS CG C -1.594 9.742 -21.596 1.00 . A A . 77 LYS CG 1 1
20 35320 1 1 77 LYS H H -1.672 6.772 -20.218 1.00 . A A . 77 LYS H 1 1
20 35321 1 1 77 LYS HA H -1.487 9.420 -18.947 1.00 . A A . 77 LYS HA 1 1
20 35322 1 1 77 LYS HB2 H -3.153 8.293 -21.223 1.00 . A A . 77 LYS HB2 1 1
20 35323 1 1 77 LYS HB3 H -3.471 9.894 -20.573 1.00 . A A . 77 LYS HB3 1 1
20 35324 1 1 77 LYS HD2 H -1.984 11.794 -21.054 1.00 . A A . 77 LYS HD2 1 1
20 35325 1 1 77 LYS HD3 H -0.665 11.046 -20.128 1.00 . A A . 77 LYS HD3 1 1
20 35326 1 1 77 LYS HE2 H 0.750 11.033 -22.151 1.00 . A A . 77 LYS HE2 1 1
20 35327 1 1 77 LYS HE3 H -0.553 11.762 -23.082 1.00 . A A . 77 LYS HE3 1 1
20 35328 1 1 77 LYS HG2 H -0.736 9.071 -21.623 1.00 . A A . 77 LYS HG2 1 1
20 35329 1 1 77 LYS HG3 H -1.988 9.847 -22.606 1.00 . A A . 77 LYS HG3 1 1
20 35330 1 1 77 LYS HZ1 H 0.766 13.042 -20.756 1.00 . A A . 77 LYS HZ1 1 1
20 35331 1 1 77 LYS HZ2 H 1.038 13.428 -22.314 1.00 . A A . 77 LYS HZ2 1 1
20 35332 1 1 77 LYS HZ3 H -0.426 13.716 -21.647 1.00 . A A . 77 LYS HZ3 1 1
20 35333 1 1 77 LYS N N -1.497 7.382 -19.432 1.00 . A A . 77 LYS N 1 1
20 35334 1 1 77 LYS NZ N 0.346 13.065 -21.674 1.00 . A A . 77 LYS NZ 1 1
20 35335 1 1 77 LYS O O -3.499 9.668 -17.613 1.00 . A A . 77 LYS O 1 1
20 35336 1 1 78 ILE C C -4.432 7.382 -15.680 1.00 . A A . 78 ILE C 1 1
20 35337 1 1 78 ILE CA C -5.059 7.426 -17.083 1.00 . A A . 78 ILE CA 1 1
20 35338 1 1 78 ILE CB C -6.008 6.233 -17.339 1.00 . A A . 78 ILE CB 1 1
20 35339 1 1 78 ILE CD1 C -8.211 6.013 -18.759 1.00 . A A . 78 ILE CD1 1 1
20 35340 1 1 78 ILE CG1 C -6.721 6.377 -18.700 1.00 . A A . 78 ILE CG1 1 1
20 35341 1 1 78 ILE CG2 C -6.985 6.066 -16.157 1.00 . A A . 78 ILE CG2 1 1
20 35342 1 1 78 ILE H H -3.861 6.764 -18.754 1.00 . A A . 78 ILE H 1 1
20 35343 1 1 78 ILE HA H -5.676 8.324 -17.117 1.00 . A A . 78 ILE HA 1 1
20 35344 1 1 78 ILE HB H -5.403 5.328 -17.402 1.00 . A A . 78 ILE HB 1 1
20 35345 1 1 78 ILE HD11 H -8.786 6.700 -18.138 1.00 . A A . 78 ILE HD11 1 1
20 35346 1 1 78 ILE HD12 H -8.562 6.094 -19.788 1.00 . A A . 78 ILE HD12 1 1
20 35347 1 1 78 ILE HD13 H -8.363 4.992 -18.408 1.00 . A A . 78 ILE HD13 1 1
20 35348 1 1 78 ILE HG12 H -6.608 7.396 -19.073 1.00 . A A . 78 ILE HG12 1 1
20 35349 1 1 78 ILE HG13 H -6.205 5.726 -19.406 1.00 . A A . 78 ILE HG13 1 1
20 35350 1 1 78 ILE HG21 H -7.549 6.985 -16.002 1.00 . A A . 78 ILE HG21 1 1
20 35351 1 1 78 ILE HG22 H -7.687 5.249 -16.327 1.00 . A A . 78 ILE HG22 1 1
20 35352 1 1 78 ILE HG23 H -6.444 5.819 -15.244 1.00 . A A . 78 ILE HG23 1 1
20 35353 1 1 78 ILE N N -4.039 7.547 -18.141 1.00 . A A . 78 ILE N 1 1
20 35354 1 1 78 ILE O O -4.995 7.972 -14.757 1.00 . A A . 78 ILE O 1 1
20 35355 1 1 79 ILE C C -1.666 7.666 -13.795 1.00 . A A . 79 ILE C 1 1
20 35356 1 1 79 ILE CA C -2.685 6.573 -14.153 1.00 . A A . 79 ILE CA 1 1
20 35357 1 1 79 ILE CB C -2.133 5.150 -13.933 1.00 . A A . 79 ILE CB 1 1
20 35358 1 1 79 ILE CD1 C -4.452 4.095 -13.508 1.00 . A A . 79 ILE CD1 1 1
20 35359 1 1 79 ILE CG1 C -3.140 4.050 -14.307 1.00 . A A . 79 ILE CG1 1 1
20 35360 1 1 79 ILE CG2 C -1.744 4.974 -12.457 1.00 . A A . 79 ILE CG2 1 1
20 35361 1 1 79 ILE H H -2.879 6.219 -16.263 1.00 . A A . 79 ILE H 1 1
20 35362 1 1 79 ILE HA H -3.489 6.694 -13.428 1.00 . A A . 79 ILE HA 1 1
20 35363 1 1 79 ILE HB H -1.245 5.002 -14.547 1.00 . A A . 79 ILE HB 1 1
20 35364 1 1 79 ILE HD11 H -5.115 3.330 -13.911 1.00 . A A . 79 ILE HD11 1 1
20 35365 1 1 79 ILE HD12 H -4.281 3.890 -12.451 1.00 . A A . 79 ILE HD12 1 1
20 35366 1 1 79 ILE HD13 H -4.947 5.060 -13.614 1.00 . A A . 79 ILE HD13 1 1
20 35367 1 1 79 ILE HG12 H -3.374 4.115 -15.370 1.00 . A A . 79 ILE HG12 1 1
20 35368 1 1 79 ILE HG13 H -2.671 3.079 -14.150 1.00 . A A . 79 ILE HG13 1 1
20 35369 1 1 79 ILE HG21 H -0.758 5.412 -12.306 1.00 . A A . 79 ILE HG21 1 1
20 35370 1 1 79 ILE HG22 H -2.468 5.459 -11.802 1.00 . A A . 79 ILE HG22 1 1
20 35371 1 1 79 ILE HG23 H -1.696 3.918 -12.191 1.00 . A A . 79 ILE HG23 1 1
20 35372 1 1 79 ILE N N -3.274 6.740 -15.492 1.00 . A A . 79 ILE N 1 1
20 35373 1 1 79 ILE O O -1.533 8.011 -12.617 1.00 . A A . 79 ILE O 1 1
20 35374 1 1 80 ALA C C -0.835 10.608 -13.796 1.00 . A A . 80 ALA C 1 1
20 35375 1 1 80 ALA CA C -0.137 9.435 -14.517 1.00 . A A . 80 ALA CA 1 1
20 35376 1 1 80 ALA CB C 0.502 9.923 -15.822 1.00 . A A . 80 ALA CB 1 1
20 35377 1 1 80 ALA H H -1.135 7.991 -15.730 1.00 . A A . 80 ALA H 1 1
20 35378 1 1 80 ALA HA H 0.643 9.030 -13.873 1.00 . A A . 80 ALA HA 1 1
20 35379 1 1 80 ALA HB1 H -0.273 10.210 -16.532 1.00 . A A . 80 ALA HB1 1 1
20 35380 1 1 80 ALA HB2 H 1.123 10.797 -15.625 1.00 . A A . 80 ALA HB2 1 1
20 35381 1 1 80 ALA HB3 H 1.116 9.133 -16.255 1.00 . A A . 80 ALA HB3 1 1
20 35382 1 1 80 ALA N N -1.037 8.318 -14.779 1.00 . A A . 80 ALA N 1 1
20 35383 1 1 80 ALA O O -0.258 11.252 -12.917 1.00 . A A . 80 ALA O 1 1
20 35384 1 1 81 ARG C C -3.684 11.316 -12.251 1.00 . A A . 81 ARG C 1 1
20 35385 1 1 81 ARG CA C -2.993 11.846 -13.503 1.00 . A A . 81 ARG CA 1 1
20 35386 1 1 81 ARG CB C -4.034 12.340 -14.526 1.00 . A A . 81 ARG CB 1 1
20 35387 1 1 81 ARG CD C -6.225 10.913 -14.285 1.00 . A A . 81 ARG CD 1 1
20 35388 1 1 81 ARG CG C -4.948 11.228 -15.075 1.00 . A A . 81 ARG CG 1 1
20 35389 1 1 81 ARG CZ C -8.049 12.488 -15.000 1.00 . A A . 81 ARG CZ 1 1
20 35390 1 1 81 ARG H H -2.507 10.289 -14.876 1.00 . A A . 81 ARG H 1 1
20 35391 1 1 81 ARG HA H -2.382 12.694 -13.196 1.00 . A A . 81 ARG HA 1 1
20 35392 1 1 81 ARG HB2 H -4.634 13.138 -14.090 1.00 . A A . 81 ARG HB2 1 1
20 35393 1 1 81 ARG HB3 H -3.487 12.776 -15.362 1.00 . A A . 81 ARG HB3 1 1
20 35394 1 1 81 ARG HD2 H -6.741 10.089 -14.780 1.00 . A A . 81 ARG HD2 1 1
20 35395 1 1 81 ARG HD3 H -5.959 10.541 -13.296 1.00 . A A . 81 ARG HD3 1 1
20 35396 1 1 81 ARG HE H -7.029 12.626 -13.306 1.00 . A A . 81 ARG HE 1 1
20 35397 1 1 81 ARG HG2 H -5.232 11.488 -16.095 1.00 . A A . 81 ARG HG2 1 1
20 35398 1 1 81 ARG HG3 H -4.371 10.304 -15.105 1.00 . A A . 81 ARG HG3 1 1
20 35399 1 1 81 ARG HH11 H -8.626 14.052 -13.868 1.00 . A A . 81 ARG HH11 1 1
20 35400 1 1 81 ARG HH12 H -9.489 13.842 -15.366 1.00 . A A . 81 ARG HH12 1 1
20 35401 1 1 81 ARG HH21 H -7.760 11.036 -16.347 1.00 . A A . 81 ARG HH21 1 1
20 35402 1 1 81 ARG HH22 H -8.998 12.205 -16.756 1.00 . A A . 81 ARG HH22 1 1
20 35403 1 1 81 ARG N N -2.106 10.861 -14.145 1.00 . A A . 81 ARG N 1 1
20 35404 1 1 81 ARG NE N -7.120 12.082 -14.151 1.00 . A A . 81 ARG NE 1 1
20 35405 1 1 81 ARG NH1 N -8.770 13.538 -14.726 1.00 . A A . 81 ARG NH1 1 1
20 35406 1 1 81 ARG NH2 N -8.282 11.871 -16.126 1.00 . A A . 81 ARG NH2 1 1
20 35407 1 1 81 ARG O O -4.086 12.110 -11.402 1.00 . A A . 81 ARG O 1 1
20 35408 1 1 82 ALA C C -3.650 9.548 -9.677 1.00 . A A . 82 ALA C 1 1
20 35409 1 1 82 ALA CA C -4.461 9.357 -10.963 1.00 . A A . 82 ALA CA 1 1
20 35410 1 1 82 ALA CB C -4.665 7.868 -11.244 1.00 . A A . 82 ALA CB 1 1
20 35411 1 1 82 ALA H H -3.480 9.394 -12.858 1.00 . A A . 82 ALA H 1 1
20 35412 1 1 82 ALA HA H -5.439 9.817 -10.819 1.00 . A A . 82 ALA HA 1 1
20 35413 1 1 82 ALA HB1 H -3.695 7.372 -11.306 1.00 . A A . 82 ALA HB1 1 1
20 35414 1 1 82 ALA HB2 H -5.227 7.414 -10.428 1.00 . A A . 82 ALA HB2 1 1
20 35415 1 1 82 ALA HB3 H -5.220 7.731 -12.172 1.00 . A A . 82 ALA HB3 1 1
20 35416 1 1 82 ALA N N -3.825 9.990 -12.120 1.00 . A A . 82 ALA N 1 1
20 35417 1 1 82 ALA O O -4.205 9.545 -8.576 1.00 . A A . 82 ALA O 1 1
20 35418 1 1 83 GLY C C -0.278 9.076 -8.510 1.00 . A A . 83 GLY C 1 1
20 35419 1 1 83 GLY CA C -1.423 10.071 -8.735 1.00 . A A . 83 GLY CA 1 1
20 35420 1 1 83 GLY H H -1.998 9.729 -10.781 1.00 . A A . 83 GLY H 1 1
20 35421 1 1 83 GLY HA2 H -0.985 11.049 -8.937 1.00 . A A . 83 GLY HA2 1 1
20 35422 1 1 83 GLY HA3 H -1.994 10.136 -7.808 1.00 . A A . 83 GLY HA3 1 1
20 35423 1 1 83 GLY N N -2.336 9.729 -9.829 1.00 . A A . 83 GLY N 1 1
20 35424 1 1 83 GLY O O 0.281 9.037 -7.408 1.00 . A A . 83 GLY O 1 1
20 35425 1 1 84 ALA C C 2.098 7.189 -10.480 1.00 . A A . 84 ALA C 1 1
20 35426 1 1 84 ALA CA C 1.018 7.152 -9.390 1.00 . A A . 84 ALA CA 1 1
20 35427 1 1 84 ALA CB C 0.234 5.847 -9.440 1.00 . A A . 84 ALA CB 1 1
20 35428 1 1 84 ALA H H -0.419 8.338 -10.396 1.00 . A A . 84 ALA H 1 1
20 35429 1 1 84 ALA HA H 1.529 7.189 -8.427 1.00 . A A . 84 ALA HA 1 1
20 35430 1 1 84 ALA HB1 H -0.285 5.692 -8.494 1.00 . A A . 84 ALA HB1 1 1
20 35431 1 1 84 ALA HB2 H -0.498 5.891 -10.246 1.00 . A A . 84 ALA HB2 1 1
20 35432 1 1 84 ALA HB3 H 0.911 5.013 -9.626 1.00 . A A . 84 ALA HB3 1 1
20 35433 1 1 84 ALA N N 0.058 8.252 -9.509 1.00 . A A . 84 ALA N 1 1
20 35434 1 1 84 ALA O O 1.999 7.938 -11.461 1.00 . A A . 84 ALA O 1 1
20 35435 1 1 85 LYS C C 4.015 5.002 -12.178 1.00 . A A . 85 LYS C 1 1
20 35436 1 1 85 LYS CA C 4.230 6.209 -11.264 1.00 . A A . 85 LYS CA 1 1
20 35437 1 1 85 LYS CB C 5.566 6.153 -10.510 1.00 . A A . 85 LYS CB 1 1
20 35438 1 1 85 LYS CD C 6.928 4.851 -8.745 1.00 . A A . 85 LYS CD 1 1
20 35439 1 1 85 LYS CE C 7.208 6.026 -7.786 1.00 . A A . 85 LYS CE 1 1
20 35440 1 1 85 LYS CG C 5.633 4.942 -9.576 1.00 . A A . 85 LYS CG 1 1
20 35441 1 1 85 LYS H H 3.108 5.713 -9.528 1.00 . A A . 85 LYS H 1 1
20 35442 1 1 85 LYS HA H 4.255 7.106 -11.883 1.00 . A A . 85 LYS HA 1 1
20 35443 1 1 85 LYS HB2 H 6.389 6.103 -11.223 1.00 . A A . 85 LYS HB2 1 1
20 35444 1 1 85 LYS HB3 H 5.656 7.074 -9.933 1.00 . A A . 85 LYS HB3 1 1
20 35445 1 1 85 LYS HD2 H 6.824 3.954 -8.134 1.00 . A A . 85 LYS HD2 1 1
20 35446 1 1 85 LYS HD3 H 7.784 4.697 -9.403 1.00 . A A . 85 LYS HD3 1 1
20 35447 1 1 85 LYS HE2 H 6.268 6.405 -7.388 1.00 . A A . 85 LYS HE2 1 1
20 35448 1 1 85 LYS HE3 H 7.765 5.626 -6.940 1.00 . A A . 85 LYS HE3 1 1
20 35449 1 1 85 LYS HG2 H 4.785 4.970 -8.892 1.00 . A A . 85 LYS HG2 1 1
20 35450 1 1 85 LYS HG3 H 5.507 4.041 -10.178 1.00 . A A . 85 LYS HG3 1 1
20 35451 1 1 85 LYS HZ1 H 7.450 7.696 -9.017 1.00 . A A . 85 LYS HZ1 1 1
20 35452 1 1 85 LYS HZ2 H 8.366 7.729 -7.666 1.00 . A A . 85 LYS HZ2 1 1
20 35453 1 1 85 LYS HZ3 H 8.806 6.776 -8.895 1.00 . A A . 85 LYS HZ3 1 1
20 35454 1 1 85 LYS N N 3.119 6.345 -10.316 1.00 . A A . 85 LYS N 1 1
20 35455 1 1 85 LYS NZ N 8.003 7.126 -8.392 1.00 . A A . 85 LYS NZ 1 1
20 35456 1 1 85 LYS O O 3.794 3.870 -11.737 1.00 . A A . 85 LYS O 1 1
20 35457 1 1 86 THR C C 4.989 4.217 -15.495 1.00 . A A . 86 THR C 1 1
20 35458 1 1 86 THR CA C 3.797 4.340 -14.566 1.00 . A A . 86 THR CA 1 1
20 35459 1 1 86 THR CB C 2.547 4.798 -15.367 1.00 . A A . 86 THR CB 1 1
20 35460 1 1 86 THR CG2 C 1.765 3.689 -16.055 1.00 . A A . 86 THR CG2 1 1
20 35461 1 1 86 THR H H 4.215 6.257 -13.704 1.00 . A A . 86 THR H 1 1
20 35462 1 1 86 THR HA H 3.655 3.353 -14.124 1.00 . A A . 86 THR HA 1 1
20 35463 1 1 86 THR HB H 2.868 5.455 -16.176 1.00 . A A . 86 THR HB 1 1
20 35464 1 1 86 THR HG1 H 2.003 6.361 -14.345 1.00 . A A . 86 THR HG1 1 1
20 35465 1 1 86 THR HG21 H 0.705 3.940 -16.098 1.00 . A A . 86 THR HG21 1 1
20 35466 1 1 86 THR HG22 H 2.151 3.563 -17.067 1.00 . A A . 86 THR HG22 1 1
20 35467 1 1 86 THR HG23 H 1.863 2.755 -15.501 1.00 . A A . 86 THR HG23 1 1
20 35468 1 1 86 THR N N 4.098 5.281 -13.472 1.00 . A A . 86 THR N 1 1
20 35469 1 1 86 THR O O 5.565 5.228 -15.907 1.00 . A A . 86 THR O 1 1
20 35470 1 1 86 THR OG1 O 1.614 5.514 -14.574 1.00 . A A . 86 THR OG1 1 1
20 35471 1 1 87 ILE C C 6.269 1.702 -17.736 1.00 . A A . 87 ILE C 1 1
20 35472 1 1 87 ILE CA C 6.573 2.690 -16.616 1.00 . A A . 87 ILE CA 1 1
20 35473 1 1 87 ILE CB C 7.749 2.194 -15.740 1.00 . A A . 87 ILE CB 1 1
20 35474 1 1 87 ILE CD1 C 6.584 1.274 -13.589 1.00 . A A . 87 ILE CD1 1 1
20 35475 1 1 87 ILE CG1 C 7.413 0.998 -14.836 1.00 . A A . 87 ILE CG1 1 1
20 35476 1 1 87 ILE CG2 C 8.404 3.368 -15.005 1.00 . A A . 87 ILE CG2 1 1
20 35477 1 1 87 ILE H H 4.814 2.201 -15.482 1.00 . A A . 87 ILE H 1 1
20 35478 1 1 87 ILE HA H 6.901 3.605 -17.110 1.00 . A A . 87 ILE HA 1 1
20 35479 1 1 87 ILE HB H 8.527 1.800 -16.393 1.00 . A A . 87 ILE HB 1 1
20 35480 1 1 87 ILE HD11 H 6.922 0.625 -12.781 1.00 . A A . 87 ILE HD11 1 1
20 35481 1 1 87 ILE HD12 H 6.642 2.323 -13.299 1.00 . A A . 87 ILE HD12 1 1
20 35482 1 1 87 ILE HD13 H 5.542 1.050 -13.820 1.00 . A A . 87 ILE HD13 1 1
20 35483 1 1 87 ILE HG12 H 6.855 0.279 -15.437 1.00 . A A . 87 ILE HG12 1 1
20 35484 1 1 87 ILE HG13 H 8.347 0.532 -14.520 1.00 . A A . 87 ILE HG13 1 1
20 35485 1 1 87 ILE HG21 H 7.677 3.887 -14.379 1.00 . A A . 87 ILE HG21 1 1
20 35486 1 1 87 ILE HG22 H 9.229 2.990 -14.401 1.00 . A A . 87 ILE HG22 1 1
20 35487 1 1 87 ILE HG23 H 8.809 4.075 -15.729 1.00 . A A . 87 ILE HG23 1 1
20 35488 1 1 87 ILE N N 5.359 2.981 -15.823 1.00 . A A . 87 ILE N 1 1
20 35489 1 1 87 ILE O O 5.255 1.021 -17.697 1.00 . A A . 87 ILE O 1 1
20 35490 1 1 88 GLU C C 8.176 -0.192 -20.076 1.00 . A A . 88 GLU C 1 1
20 35491 1 1 88 GLU CA C 6.978 0.759 -19.913 1.00 . A A . 88 GLU CA 1 1
20 35492 1 1 88 GLU CB C 6.774 1.604 -21.185 1.00 . A A . 88 GLU CB 1 1
20 35493 1 1 88 GLU CD C 5.208 2.913 -22.665 1.00 . A A . 88 GLU CD 1 1
20 35494 1 1 88 GLU CG C 5.358 2.172 -21.323 1.00 . A A . 88 GLU CG 1 1
20 35495 1 1 88 GLU H H 7.996 2.146 -18.616 1.00 . A A . 88 GLU H 1 1
20 35496 1 1 88 GLU HA H 6.085 0.149 -19.780 1.00 . A A . 88 GLU HA 1 1
20 35497 1 1 88 GLU HB2 H 7.494 2.422 -21.198 1.00 . A A . 88 GLU HB2 1 1
20 35498 1 1 88 GLU HB3 H 6.952 0.967 -22.051 1.00 . A A . 88 GLU HB3 1 1
20 35499 1 1 88 GLU HG2 H 4.642 1.351 -21.287 1.00 . A A . 88 GLU HG2 1 1
20 35500 1 1 88 GLU HG3 H 5.147 2.831 -20.481 1.00 . A A . 88 GLU HG3 1 1
20 35501 1 1 88 GLU N N 7.148 1.606 -18.721 1.00 . A A . 88 GLU N 1 1
20 35502 1 1 88 GLU O O 9.203 0.159 -20.660 1.00 . A A . 88 GLU O 1 1
20 35503 1 1 88 GLU OE1 O 4.953 2.257 -23.701 1.00 . A A . 88 GLU OE1 1 1
20 35504 1 1 88 GLU OE2 O 5.361 4.156 -22.697 1.00 . A A . 88 GLU OE2 1 1
20 35505 1 1 89 VAL C C 8.924 -3.272 -20.798 1.00 . A A . 89 VAL C 1 1
20 35506 1 1 89 VAL CA C 9.096 -2.429 -19.524 1.00 . A A . 89 VAL CA 1 1
20 35507 1 1 89 VAL CB C 9.132 -3.214 -18.183 1.00 . A A . 89 VAL CB 1 1
20 35508 1 1 89 VAL CG1 C 9.019 -2.250 -16.991 1.00 . A A . 89 VAL CG1 1 1
20 35509 1 1 89 VAL CG2 C 8.040 -4.263 -17.982 1.00 . A A . 89 VAL CG2 1 1
20 35510 1 1 89 VAL H H 7.174 -1.628 -19.075 1.00 . A A . 89 VAL H 1 1
20 35511 1 1 89 VAL HA H 10.065 -1.936 -19.597 1.00 . A A . 89 VAL HA 1 1
20 35512 1 1 89 VAL HB H 10.098 -3.715 -18.111 1.00 . A A . 89 VAL HB 1 1
20 35513 1 1 89 VAL HG11 H 9.865 -1.563 -16.989 1.00 . A A . 89 VAL HG11 1 1
20 35514 1 1 89 VAL HG12 H 8.091 -1.679 -17.027 1.00 . A A . 89 VAL HG12 1 1
20 35515 1 1 89 VAL HG13 H 9.026 -2.811 -16.056 1.00 . A A . 89 VAL HG13 1 1
20 35516 1 1 89 VAL HG21 H 8.162 -5.077 -18.697 1.00 . A A . 89 VAL HG21 1 1
20 35517 1 1 89 VAL HG22 H 8.113 -4.695 -16.983 1.00 . A A . 89 VAL HG22 1 1
20 35518 1 1 89 VAL HG23 H 7.062 -3.798 -18.103 1.00 . A A . 89 VAL HG23 1 1
20 35519 1 1 89 VAL N N 8.049 -1.397 -19.524 1.00 . A A . 89 VAL N 1 1
20 35520 1 1 89 VAL O O 7.965 -4.034 -20.942 1.00 . A A . 89 VAL O 1 1
20 35521 1 1 90 THR C C 9.983 -5.155 -23.145 1.00 . A A . 90 THR C 1 1
20 35522 1 1 90 THR CA C 9.630 -3.668 -23.133 1.00 . A A . 90 THR CA 1 1
20 35523 1 1 90 THR CB C 10.463 -2.933 -24.196 1.00 . A A . 90 THR CB 1 1
20 35524 1 1 90 THR CG2 C 9.747 -1.671 -24.680 1.00 . A A . 90 THR CG2 1 1
20 35525 1 1 90 THR H H 10.537 -2.402 -21.683 1.00 . A A . 90 THR H 1 1
20 35526 1 1 90 THR HA H 8.583 -3.594 -23.429 1.00 . A A . 90 THR HA 1 1
20 35527 1 1 90 THR HB H 10.610 -3.582 -25.061 1.00 . A A . 90 THR HB 1 1
20 35528 1 1 90 THR HG1 H 12.218 -2.137 -24.385 1.00 . A A . 90 THR HG1 1 1
20 35529 1 1 90 THR HG21 H 9.615 -0.966 -23.860 1.00 . A A . 90 THR HG21 1 1
20 35530 1 1 90 THR HG22 H 10.324 -1.206 -25.479 1.00 . A A . 90 THR HG22 1 1
20 35531 1 1 90 THR HG23 H 8.770 -1.943 -25.082 1.00 . A A . 90 THR HG23 1 1
20 35532 1 1 90 THR N N 9.772 -3.050 -21.805 1.00 . A A . 90 THR N 1 1
20 35533 1 1 90 THR O O 10.590 -5.686 -22.217 1.00 . A A . 90 THR O 1 1
20 35534 1 1 90 THR OG1 O 11.725 -2.566 -23.681 1.00 . A A . 90 THR OG1 1 1
20 35535 1 1 91 THR C C 11.512 -7.410 -24.934 1.00 . A A . 91 THR C 1 1
20 35536 1 1 91 THR CA C 10.026 -7.236 -24.541 1.00 . A A . 91 THR CA 1 1
20 35537 1 1 91 THR CB C 9.096 -7.816 -25.630 1.00 . A A . 91 THR CB 1 1
20 35538 1 1 91 THR CG2 C 7.648 -7.926 -25.142 1.00 . A A . 91 THR CG2 1 1
20 35539 1 1 91 THR H H 9.146 -5.344 -24.958 1.00 . A A . 91 THR H 1 1
20 35540 1 1 91 THR HA H 9.884 -7.829 -23.637 1.00 . A A . 91 THR HA 1 1
20 35541 1 1 91 THR HB H 9.436 -8.815 -25.906 1.00 . A A . 91 THR HB 1 1
20 35542 1 1 91 THR HG1 H 8.641 -7.470 -27.472 1.00 . A A . 91 THR HG1 1 1
20 35543 1 1 91 THR HG21 H 7.030 -8.395 -25.907 1.00 . A A . 91 THR HG21 1 1
20 35544 1 1 91 THR HG22 H 7.612 -8.541 -24.242 1.00 . A A . 91 THR HG22 1 1
20 35545 1 1 91 THR HG23 H 7.242 -6.940 -24.910 1.00 . A A . 91 THR HG23 1 1
20 35546 1 1 91 THR N N 9.646 -5.840 -24.235 1.00 . A A . 91 THR N 1 1
20 35547 1 1 91 THR O O 11.886 -8.356 -25.631 1.00 . A A . 91 THR O 1 1
20 35548 1 1 91 THR OG1 O 9.088 -6.988 -26.773 1.00 . A A . 91 THR OG1 1 1
20 35549 1 1 92 GLU C C 14.698 -5.976 -23.681 1.00 . A A . 92 GLU C 1 1
20 35550 1 1 92 GLU CA C 13.810 -6.383 -24.876 1.00 . A A . 92 GLU CA 1 1
20 35551 1 1 92 GLU CB C 13.948 -5.371 -26.036 1.00 . A A . 92 GLU CB 1 1
20 35552 1 1 92 GLU CD C 15.475 -6.855 -27.506 1.00 . A A . 92 GLU CD 1 1
20 35553 1 1 92 GLU CG C 14.149 -6.064 -27.392 1.00 . A A . 92 GLU CG 1 1
20 35554 1 1 92 GLU H H 12.056 -5.832 -23.813 1.00 . A A . 92 GLU H 1 1
20 35555 1 1 92 GLU HA H 14.174 -7.357 -25.203 1.00 . A A . 92 GLU HA 1 1
20 35556 1 1 92 GLU HB2 H 13.056 -4.745 -26.087 1.00 . A A . 92 GLU HB2 1 1
20 35557 1 1 92 GLU HB3 H 14.789 -4.699 -25.869 1.00 . A A . 92 GLU HB3 1 1
20 35558 1 1 92 GLU HG2 H 13.306 -6.731 -27.574 1.00 . A A . 92 GLU HG2 1 1
20 35559 1 1 92 GLU HG3 H 14.130 -5.297 -28.166 1.00 . A A . 92 GLU HG3 1 1
20 35560 1 1 92 GLU N N 12.389 -6.500 -24.492 1.00 . A A . 92 GLU N 1 1
20 35561 1 1 92 GLU O O 14.207 -5.726 -22.584 1.00 . A A . 92 GLU O 1 1
20 35562 1 1 92 GLU OE1 O 16.359 -6.740 -26.622 1.00 . A A . 92 GLU OE1 1 1
20 35563 1 1 92 GLU OE2 O 15.636 -7.610 -28.497 1.00 . A A . 92 GLU OE2 1 1
20 35564 1 1 93 GLU C C 16.859 -4.373 -21.971 1.00 . A A . 93 GLU C 1 1
20 35565 1 1 93 GLU CA C 17.015 -5.672 -22.799 1.00 . A A . 93 GLU CA 1 1
20 35566 1 1 93 GLU CB C 18.439 -5.790 -23.371 1.00 . A A . 93 GLU CB 1 1
20 35567 1 1 93 GLU CD C 20.344 -4.774 -24.688 1.00 . A A . 93 GLU CD 1 1
20 35568 1 1 93 GLU CG C 18.853 -4.646 -24.311 1.00 . A A . 93 GLU CG 1 1
20 35569 1 1 93 GLU H H 16.368 -6.113 -24.794 1.00 . A A . 93 GLU H 1 1
20 35570 1 1 93 GLU HA H 16.899 -6.485 -22.082 1.00 . A A . 93 GLU HA 1 1
20 35571 1 1 93 GLU HB2 H 19.139 -5.822 -22.535 1.00 . A A . 93 GLU HB2 1 1
20 35572 1 1 93 GLU HB3 H 18.532 -6.736 -23.903 1.00 . A A . 93 GLU HB3 1 1
20 35573 1 1 93 GLU HG2 H 18.228 -4.663 -25.203 1.00 . A A . 93 GLU HG2 1 1
20 35574 1 1 93 GLU HG3 H 18.694 -3.688 -23.817 1.00 . A A . 93 GLU HG3 1 1
20 35575 1 1 93 GLU N N 16.020 -5.903 -23.869 1.00 . A A . 93 GLU N 1 1
20 35576 1 1 93 GLU O O 17.502 -4.235 -20.927 1.00 . A A . 93 GLU O 1 1
20 35577 1 1 93 GLU OE1 O 21.211 -4.407 -23.856 1.00 . A A . 93 GLU OE1 1 1
20 35578 1 1 93 GLU OE2 O 20.665 -5.236 -25.810 1.00 . A A . 93 GLU OE2 1 1
20 35579 1 1 94 GLU C C 14.596 -2.462 -20.547 1.00 . A A . 94 GLU C 1 1
20 35580 1 1 94 GLU CA C 15.640 -2.213 -21.661 1.00 . A A . 94 GLU CA 1 1
20 35581 1 1 94 GLU CB C 15.111 -1.152 -22.643 1.00 . A A . 94 GLU CB 1 1
20 35582 1 1 94 GLU CD C 15.606 0.408 -24.580 1.00 . A A . 94 GLU CD 1 1
20 35583 1 1 94 GLU CG C 16.183 -0.656 -23.623 1.00 . A A . 94 GLU CG 1 1
20 35584 1 1 94 GLU H H 15.535 -3.607 -23.274 1.00 . A A . 94 GLU H 1 1
20 35585 1 1 94 GLU HA H 16.527 -1.811 -21.172 1.00 . A A . 94 GLU HA 1 1
20 35586 1 1 94 GLU HB2 H 14.275 -1.572 -23.202 1.00 . A A . 94 GLU HB2 1 1
20 35587 1 1 94 GLU HB3 H 14.748 -0.295 -22.075 1.00 . A A . 94 GLU HB3 1 1
20 35588 1 1 94 GLU HG2 H 17.019 -0.242 -23.060 1.00 . A A . 94 GLU HG2 1 1
20 35589 1 1 94 GLU HG3 H 16.560 -1.498 -24.204 1.00 . A A . 94 GLU HG3 1 1
20 35590 1 1 94 GLU N N 16.018 -3.427 -22.405 1.00 . A A . 94 GLU N 1 1
20 35591 1 1 94 GLU O O 14.357 -1.573 -19.725 1.00 . A A . 94 GLU O 1 1
20 35592 1 1 94 GLU OE1 O 15.651 1.619 -24.249 1.00 . A A . 94 GLU OE1 1 1
20 35593 1 1 94 GLU OE2 O 15.121 0.042 -25.679 1.00 . A A . 94 GLU OE2 1 1
20 35594 1 1 95 LEU C C 13.515 -3.726 -18.042 1.00 . A A . 95 LEU C 1 1
20 35595 1 1 95 LEU CA C 13.025 -4.091 -19.454 1.00 . A A . 95 LEU CA 1 1
20 35596 1 1 95 LEU CB C 12.798 -5.609 -19.652 1.00 . A A . 95 LEU CB 1 1
20 35597 1 1 95 LEU CD1 C 11.392 -7.684 -19.430 1.00 . A A . 95 LEU CD1 1 1
20 35598 1 1 95 LEU CD2 C 11.838 -6.383 -17.398 1.00 . A A . 95 LEU CD2 1 1
20 35599 1 1 95 LEU CG C 11.615 -6.262 -18.907 1.00 . A A . 95 LEU CG 1 1
20 35600 1 1 95 LEU H H 14.214 -4.322 -21.209 1.00 . A A . 95 LEU H 1 1
20 35601 1 1 95 LEU HA H 12.087 -3.566 -19.632 1.00 . A A . 95 LEU HA 1 1
20 35602 1 1 95 LEU HB2 H 12.600 -5.763 -20.713 1.00 . A A . 95 LEU HB2 1 1
20 35603 1 1 95 LEU HB3 H 13.713 -6.154 -19.422 1.00 . A A . 95 LEU HB3 1 1
20 35604 1 1 95 LEU HD11 H 12.282 -8.291 -19.258 1.00 . A A . 95 LEU HD11 1 1
20 35605 1 1 95 LEU HD12 H 10.536 -8.133 -18.927 1.00 . A A . 95 LEU HD12 1 1
20 35606 1 1 95 LEU HD13 H 11.184 -7.651 -20.499 1.00 . A A . 95 LEU HD13 1 1
20 35607 1 1 95 LEU HD21 H 11.834 -5.395 -16.941 1.00 . A A . 95 LEU HD21 1 1
20 35608 1 1 95 LEU HD22 H 11.027 -6.956 -16.948 1.00 . A A . 95 LEU HD22 1 1
20 35609 1 1 95 LEU HD23 H 12.786 -6.881 -17.195 1.00 . A A . 95 LEU HD23 1 1
20 35610 1 1 95 LEU HG H 10.708 -5.689 -19.096 1.00 . A A . 95 LEU HG 1 1
20 35611 1 1 95 LEU N N 13.996 -3.661 -20.478 1.00 . A A . 95 LEU N 1 1
20 35612 1 1 95 LEU O O 12.870 -2.961 -17.327 1.00 . A A . 95 LEU O 1 1
20 35613 1 1 96 ARG C C 15.604 -2.442 -16.099 1.00 . A A . 96 ARG C 1 1
20 35614 1 1 96 ARG CA C 15.402 -3.935 -16.397 1.00 . A A . 96 ARG CA 1 1
20 35615 1 1 96 ARG CB C 16.729 -4.714 -16.352 1.00 . A A . 96 ARG CB 1 1
20 35616 1 1 96 ARG CD C 18.880 -5.350 -17.559 1.00 . A A . 96 ARG CD 1 1
20 35617 1 1 96 ARG CG C 17.600 -4.522 -17.607 1.00 . A A . 96 ARG CG 1 1
20 35618 1 1 96 ARG CZ C 20.770 -5.765 -19.153 1.00 . A A . 96 ARG CZ 1 1
20 35619 1 1 96 ARG H H 15.161 -4.821 -18.334 1.00 . A A . 96 ARG H 1 1
20 35620 1 1 96 ARG HA H 14.788 -4.317 -15.580 1.00 . A A . 96 ARG HA 1 1
20 35621 1 1 96 ARG HB2 H 17.295 -4.410 -15.472 1.00 . A A . 96 ARG HB2 1 1
20 35622 1 1 96 ARG HB3 H 16.497 -5.774 -16.252 1.00 . A A . 96 ARG HB3 1 1
20 35623 1 1 96 ARG HD2 H 19.524 -4.954 -16.774 1.00 . A A . 96 ARG HD2 1 1
20 35624 1 1 96 ARG HD3 H 18.617 -6.381 -17.318 1.00 . A A . 96 ARG HD3 1 1
20 35625 1 1 96 ARG HE H 19.043 -4.903 -19.635 1.00 . A A . 96 ARG HE 1 1
20 35626 1 1 96 ARG HG2 H 17.039 -4.844 -18.484 1.00 . A A . 96 ARG HG2 1 1
20 35627 1 1 96 ARG HG3 H 17.865 -3.471 -17.721 1.00 . A A . 96 ARG HG3 1 1
20 35628 1 1 96 ARG HH11 H 21.183 -6.420 -17.305 1.00 . A A . 96 ARG HH11 1 1
20 35629 1 1 96 ARG HH12 H 22.445 -6.675 -18.491 1.00 . A A . 96 ARG HH12 1 1
20 35630 1 1 96 ARG HH21 H 20.706 -5.204 -21.086 1.00 . A A . 96 ARG HH21 1 1
20 35631 1 1 96 ARG HH22 H 22.162 -6.018 -20.582 1.00 . A A . 96 ARG HH22 1 1
20 35632 1 1 96 ARG N N 14.707 -4.207 -17.672 1.00 . A A . 96 ARG N 1 1
20 35633 1 1 96 ARG NE N 19.562 -5.307 -18.869 1.00 . A A . 96 ARG NE 1 1
20 35634 1 1 96 ARG NH1 N 21.526 -6.331 -18.251 1.00 . A A . 96 ARG NH1 1 1
20 35635 1 1 96 ARG NH2 N 21.240 -5.669 -20.365 1.00 . A A . 96 ARG NH2 1 1
20 35636 1 1 96 ARG O O 15.420 -2.021 -14.957 1.00 . A A . 96 ARG O 1 1
20 35637 1 1 97 LYS C C 14.797 0.545 -16.662 1.00 . A A . 97 LYS C 1 1
20 35638 1 1 97 LYS CA C 16.116 -0.168 -16.976 1.00 . A A . 97 LYS CA 1 1
20 35639 1 1 97 LYS CB C 16.782 0.369 -18.262 1.00 . A A . 97 LYS CB 1 1
20 35640 1 1 97 LYS CD C 18.404 2.046 -17.206 1.00 . A A . 97 LYS CD 1 1
20 35641 1 1 97 LYS CE C 18.929 3.482 -17.333 1.00 . A A . 97 LYS CE 1 1
20 35642 1 1 97 LYS CG C 17.247 1.833 -18.189 1.00 . A A . 97 LYS CG 1 1
20 35643 1 1 97 LYS H H 15.967 -2.032 -18.035 1.00 . A A . 97 LYS H 1 1
20 35644 1 1 97 LYS HA H 16.778 0.011 -16.130 1.00 . A A . 97 LYS HA 1 1
20 35645 1 1 97 LYS HB2 H 17.645 -0.251 -18.501 1.00 . A A . 97 LYS HB2 1 1
20 35646 1 1 97 LYS HB3 H 16.077 0.286 -19.089 1.00 . A A . 97 LYS HB3 1 1
20 35647 1 1 97 LYS HD2 H 18.061 1.874 -16.186 1.00 . A A . 97 LYS HD2 1 1
20 35648 1 1 97 LYS HD3 H 19.204 1.345 -17.441 1.00 . A A . 97 LYS HD3 1 1
20 35649 1 1 97 LYS HE2 H 19.175 3.673 -18.378 1.00 . A A . 97 LYS HE2 1 1
20 35650 1 1 97 LYS HE3 H 18.133 4.171 -17.051 1.00 . A A . 97 LYS HE3 1 1
20 35651 1 1 97 LYS HG2 H 17.579 2.125 -19.186 1.00 . A A . 97 LYS HG2 1 1
20 35652 1 1 97 LYS HG3 H 16.408 2.471 -17.912 1.00 . A A . 97 LYS HG3 1 1
20 35653 1 1 97 LYS HZ1 H 20.475 4.650 -16.586 1.00 . A A . 97 LYS HZ1 1 1
20 35654 1 1 97 LYS HZ2 H 19.931 3.554 -15.509 1.00 . A A . 97 LYS HZ2 1 1
20 35655 1 1 97 LYS HZ3 H 20.882 3.084 -16.750 1.00 . A A . 97 LYS HZ3 1 1
20 35656 1 1 97 LYS N N 15.917 -1.625 -17.112 1.00 . A A . 97 LYS N 1 1
20 35657 1 1 97 LYS NZ N 20.132 3.705 -16.488 1.00 . A A . 97 LYS NZ 1 1
20 35658 1 1 97 LYS O O 14.732 1.337 -15.724 1.00 . A A . 97 LYS O 1 1
20 35659 1 1 98 ALA C C 11.815 0.264 -15.765 1.00 . A A . 98 ALA C 1 1
20 35660 1 1 98 ALA CA C 12.374 0.708 -17.125 1.00 . A A . 98 ALA CA 1 1
20 35661 1 1 98 ALA CB C 11.462 0.200 -18.233 1.00 . A A . 98 ALA CB 1 1
20 35662 1 1 98 ALA H H 13.859 -0.456 -18.135 1.00 . A A . 98 ALA H 1 1
20 35663 1 1 98 ALA HA H 12.384 1.797 -17.149 1.00 . A A . 98 ALA HA 1 1
20 35664 1 1 98 ALA HB1 H 10.438 0.487 -17.993 1.00 . A A . 98 ALA HB1 1 1
20 35665 1 1 98 ALA HB2 H 11.757 0.618 -19.195 1.00 . A A . 98 ALA HB2 1 1
20 35666 1 1 98 ALA HB3 H 11.520 -0.888 -18.269 1.00 . A A . 98 ALA HB3 1 1
20 35667 1 1 98 ALA N N 13.727 0.205 -17.383 1.00 . A A . 98 ALA N 1 1
20 35668 1 1 98 ALA O O 11.200 1.069 -15.066 1.00 . A A . 98 ALA O 1 1
20 35669 1 1 99 VAL C C 12.327 -0.676 -12.963 1.00 . A A . 99 VAL C 1 1
20 35670 1 1 99 VAL CA C 11.650 -1.504 -14.052 1.00 . A A . 99 VAL CA 1 1
20 35671 1 1 99 VAL CB C 12.008 -2.999 -13.878 1.00 . A A . 99 VAL CB 1 1
20 35672 1 1 99 VAL CG1 C 11.926 -3.515 -12.435 1.00 . A A . 99 VAL CG1 1 1
20 35673 1 1 99 VAL CG2 C 11.091 -3.916 -14.685 1.00 . A A . 99 VAL CG2 1 1
20 35674 1 1 99 VAL H H 12.489 -1.627 -16.024 1.00 . A A . 99 VAL H 1 1
20 35675 1 1 99 VAL HA H 10.572 -1.357 -13.980 1.00 . A A . 99 VAL HA 1 1
20 35676 1 1 99 VAL HB H 13.034 -3.151 -14.214 1.00 . A A . 99 VAL HB 1 1
20 35677 1 1 99 VAL HG11 H 10.899 -3.433 -12.081 1.00 . A A . 99 VAL HG11 1 1
20 35678 1 1 99 VAL HG12 H 12.230 -4.561 -12.411 1.00 . A A . 99 VAL HG12 1 1
20 35679 1 1 99 VAL HG13 H 12.600 -2.961 -11.783 1.00 . A A . 99 VAL HG13 1 1
20 35680 1 1 99 VAL HG21 H 11.104 -3.616 -15.732 1.00 . A A . 99 VAL HG21 1 1
20 35681 1 1 99 VAL HG22 H 11.447 -4.944 -14.612 1.00 . A A . 99 VAL HG22 1 1
20 35682 1 1 99 VAL HG23 H 10.071 -3.857 -14.304 1.00 . A A . 99 VAL HG23 1 1
20 35683 1 1 99 VAL N N 12.048 -0.995 -15.370 1.00 . A A . 99 VAL N 1 1
20 35684 1 1 99 VAL O O 11.655 -0.140 -12.083 1.00 . A A . 99 VAL O 1 1
20 35685 1 1 100 ALA C C 13.955 1.677 -11.909 1.00 . A A . 100 ALA C 1 1
20 35686 1 1 100 ALA CA C 14.434 0.223 -12.085 1.00 . A A . 100 ALA CA 1 1
20 35687 1 1 100 ALA CB C 15.916 0.150 -12.472 1.00 . A A . 100 ALA CB 1 1
20 35688 1 1 100 ALA H H 14.131 -0.980 -13.821 1.00 . A A . 100 ALA H 1 1
20 35689 1 1 100 ALA HA H 14.314 -0.283 -11.127 1.00 . A A . 100 ALA HA 1 1
20 35690 1 1 100 ALA HB1 H 16.083 0.623 -13.440 1.00 . A A . 100 ALA HB1 1 1
20 35691 1 1 100 ALA HB2 H 16.512 0.670 -11.721 1.00 . A A . 100 ALA HB2 1 1
20 35692 1 1 100 ALA HB3 H 16.235 -0.891 -12.521 1.00 . A A . 100 ALA HB3 1 1
20 35693 1 1 100 ALA N N 13.646 -0.515 -13.066 1.00 . A A . 100 ALA N 1 1
20 35694 1 1 100 ALA O O 13.910 2.185 -10.786 1.00 . A A . 100 ALA O 1 1
20 35695 1 1 101 LYS C C 11.732 3.903 -12.145 1.00 . A A . 101 LYS C 1 1
20 35696 1 1 101 LYS CA C 12.958 3.674 -13.052 1.00 . A A . 101 LYS CA 1 1
20 35697 1 1 101 LYS CB C 12.657 4.029 -14.523 1.00 . A A . 101 LYS CB 1 1
20 35698 1 1 101 LYS CD C 14.009 6.200 -14.707 1.00 . A A . 101 LYS CD 1 1
20 35699 1 1 101 LYS CE C 13.938 7.657 -15.180 1.00 . A A . 101 LYS CE 1 1
20 35700 1 1 101 LYS CG C 12.632 5.536 -14.841 1.00 . A A . 101 LYS CG 1 1
20 35701 1 1 101 LYS H H 13.626 1.826 -13.885 1.00 . A A . 101 LYS H 1 1
20 35702 1 1 101 LYS HA H 13.737 4.339 -12.677 1.00 . A A . 101 LYS HA 1 1
20 35703 1 1 101 LYS HB2 H 13.404 3.573 -15.172 1.00 . A A . 101 LYS HB2 1 1
20 35704 1 1 101 LYS HB3 H 11.692 3.601 -14.794 1.00 . A A . 101 LYS HB3 1 1
20 35705 1 1 101 LYS HD2 H 14.335 6.176 -13.667 1.00 . A A . 101 LYS HD2 1 1
20 35706 1 1 101 LYS HD3 H 14.727 5.655 -15.322 1.00 . A A . 101 LYS HD3 1 1
20 35707 1 1 101 LYS HE2 H 13.578 7.671 -16.210 1.00 . A A . 101 LYS HE2 1 1
20 35708 1 1 101 LYS HE3 H 13.208 8.186 -14.567 1.00 . A A . 101 LYS HE3 1 1
20 35709 1 1 101 LYS HG2 H 12.284 5.652 -15.867 1.00 . A A . 101 LYS HG2 1 1
20 35710 1 1 101 LYS HG3 H 11.920 6.034 -14.183 1.00 . A A . 101 LYS HG3 1 1
20 35711 1 1 101 LYS HZ1 H 15.596 8.350 -14.145 1.00 . A A . 101 LYS HZ1 1 1
20 35712 1 1 101 LYS HZ2 H 15.953 7.848 -15.655 1.00 . A A . 101 LYS HZ2 1 1
20 35713 1 1 101 LYS HZ3 H 15.203 9.277 -15.430 1.00 . A A . 101 LYS HZ3 1 1
20 35714 1 1 101 LYS N N 13.514 2.311 -13.006 1.00 . A A . 101 LYS N 1 1
20 35715 1 1 101 LYS NZ N 15.260 8.326 -15.097 1.00 . A A . 101 LYS NZ 1 1
20 35716 1 1 101 LYS O O 11.484 5.054 -11.772 1.00 . A A . 101 LYS O 1 1
20 35717 1 1 102 ALA C C 9.852 1.892 -9.689 1.00 . A A . 102 ALA C 1 1
20 35718 1 1 102 ALA CA C 9.894 2.961 -10.789 1.00 . A A . 102 ALA CA 1 1
20 35719 1 1 102 ALA CB C 8.606 2.924 -11.581 1.00 . A A . 102 ALA CB 1 1
20 35720 1 1 102 ALA H H 11.164 1.969 -12.210 1.00 . A A . 102 ALA H 1 1
20 35721 1 1 102 ALA HA H 9.944 3.921 -10.276 1.00 . A A . 102 ALA HA 1 1
20 35722 1 1 102 ALA HB1 H 8.656 2.043 -12.222 1.00 . A A . 102 ALA HB1 1 1
20 35723 1 1 102 ALA HB2 H 7.751 2.835 -10.910 1.00 . A A . 102 ALA HB2 1 1
20 35724 1 1 102 ALA HB3 H 8.512 3.827 -12.183 1.00 . A A . 102 ALA HB3 1 1
20 35725 1 1 102 ALA N N 11.005 2.851 -11.746 1.00 . A A . 102 ALA N 1 1
20 35726 1 1 102 ALA O O 9.861 2.269 -8.521 1.00 . A A . 102 ALA O 1 1
20 35727 1 1 103 ARG C C 11.126 -0.396 -8.117 1.00 . A A . 103 ARG C 1 1
20 35728 1 1 103 ARG CA C 9.893 -0.507 -9.005 1.00 . A A . 103 ARG CA 1 1
20 35729 1 1 103 ARG CB C 9.887 -1.873 -9.698 1.00 . A A . 103 ARG CB 1 1
20 35730 1 1 103 ARG CD C 7.904 -3.436 -9.475 1.00 . A A . 103 ARG CD 1 1
20 35731 1 1 103 ARG CG C 8.510 -2.264 -10.266 1.00 . A A . 103 ARG CG 1 1
20 35732 1 1 103 ARG CZ C 8.405 -5.877 -9.179 1.00 . A A . 103 ARG CZ 1 1
20 35733 1 1 103 ARG H H 9.894 0.340 -10.987 1.00 . A A . 103 ARG H 1 1
20 35734 1 1 103 ARG HA H 9.030 -0.436 -8.341 1.00 . A A . 103 ARG HA 1 1
20 35735 1 1 103 ARG HB2 H 10.622 -1.856 -10.503 1.00 . A A . 103 ARG HB2 1 1
20 35736 1 1 103 ARG HB3 H 10.225 -2.631 -8.991 1.00 . A A . 103 ARG HB3 1 1
20 35737 1 1 103 ARG HD2 H 7.946 -3.182 -8.416 1.00 . A A . 103 ARG HD2 1 1
20 35738 1 1 103 ARG HD3 H 6.860 -3.546 -9.767 1.00 . A A . 103 ARG HD3 1 1
20 35739 1 1 103 ARG HE H 9.369 -4.668 -10.423 1.00 . A A . 103 ARG HE 1 1
20 35740 1 1 103 ARG HG2 H 7.827 -1.415 -10.218 1.00 . A A . 103 ARG HG2 1 1
20 35741 1 1 103 ARG HG3 H 8.608 -2.547 -11.315 1.00 . A A . 103 ARG HG3 1 1
20 35742 1 1 103 ARG HH11 H 6.883 -5.337 -7.984 1.00 . A A . 103 ARG HH11 1 1
20 35743 1 1 103 ARG HH12 H 7.402 -7.031 -7.931 1.00 . A A . 103 ARG HH12 1 1
20 35744 1 1 103 ARG HH21 H 9.869 -6.858 -10.162 1.00 . A A . 103 ARG HH21 1 1
20 35745 1 1 103 ARG HH22 H 8.898 -7.780 -9.018 1.00 . A A . 103 ARG HH22 1 1
20 35746 1 1 103 ARG N N 9.835 0.587 -10.009 1.00 . A A . 103 ARG N 1 1
20 35747 1 1 103 ARG NE N 8.630 -4.698 -9.733 1.00 . A A . 103 ARG NE 1 1
20 35748 1 1 103 ARG NH1 N 7.487 -6.089 -8.286 1.00 . A A . 103 ARG NH1 1 1
20 35749 1 1 103 ARG NH2 N 9.115 -6.916 -9.492 1.00 . A A . 103 ARG NH2 1 1
20 35750 1 1 103 ARG O O 11.073 -0.732 -6.937 1.00 . A A . 103 ARG O 1 1
20 35751 1 1 104 GLY C C 13.262 1.810 -7.197 1.00 . A A . 104 GLY C 1 1
20 35752 1 1 104 GLY CA C 13.423 0.492 -7.941 1.00 . A A . 104 GLY CA 1 1
20 35753 1 1 104 GLY H H 12.094 0.368 -9.665 1.00 . A A . 104 GLY H 1 1
20 35754 1 1 104 GLY HA2 H 13.670 -0.293 -7.226 1.00 . A A . 104 GLY HA2 1 1
20 35755 1 1 104 GLY HA3 H 14.278 0.646 -8.599 1.00 . A A . 104 GLY HA3 1 1
20 35756 1 1 104 GLY N N 12.213 0.123 -8.692 1.00 . A A . 104 GLY N 1 1
20 35757 1 1 104 GLY O O 13.389 1.851 -5.971 1.00 . A A . 104 GLY O 1 1
20 35758 1 1 105 SER C C 11.945 4.376 -6.238 1.00 . A A . 105 SER C 1 1
20 35759 1 1 105 SER CA C 12.896 4.248 -7.415 1.00 . A A . 105 SER CA 1 1
20 35760 1 1 105 SER CB C 12.489 5.246 -8.503 1.00 . A A . 105 SER CB 1 1
20 35761 1 1 105 SER H H 12.876 2.761 -8.939 1.00 . A A . 105 SER H 1 1
20 35762 1 1 105 SER HA H 13.894 4.523 -7.072 1.00 . A A . 105 SER HA 1 1
20 35763 1 1 105 SER HB2 H 11.512 4.966 -8.899 1.00 . A A . 105 SER HB2 1 1
20 35764 1 1 105 SER HB3 H 12.419 6.245 -8.075 1.00 . A A . 105 SER HB3 1 1
20 35765 1 1 105 SER HG H 13.087 5.785 -10.264 1.00 . A A . 105 SER HG 1 1
20 35766 1 1 105 SER N N 12.949 2.879 -7.939 1.00 . A A . 105 SER N 1 1
20 35767 1 1 105 SER O O 12.323 4.968 -5.238 1.00 . A A . 105 SER O 1 1
20 35768 1 1 105 SER OG O 13.446 5.257 -9.547 1.00 . A A . 105 SER OG 1 1
20 35769 1 1 106 TRP C C 10.255 3.455 -3.862 1.00 . A A . 106 TRP C 1 1
20 35770 1 1 106 TRP CA C 9.724 3.826 -5.253 1.00 . A A . 106 TRP CA 1 1
20 35771 1 1 106 TRP CB C 8.564 2.907 -5.664 1.00 . A A . 106 TRP CB 1 1
20 35772 1 1 106 TRP CD1 C 6.225 3.817 -5.241 1.00 . A A . 106 TRP CD1 1 1
20 35773 1 1 106 TRP CD2 C 7.023 2.645 -3.509 1.00 . A A . 106 TRP CD2 1 1
20 35774 1 1 106 TRP CE2 C 5.769 3.194 -3.103 1.00 . A A . 106 TRP CE2 1 1
20 35775 1 1 106 TRP CE3 C 7.699 1.827 -2.583 1.00 . A A . 106 TRP CE3 1 1
20 35776 1 1 106 TRP CG C 7.314 3.114 -4.861 1.00 . A A . 106 TRP CG 1 1
20 35777 1 1 106 TRP CH2 C 5.994 2.242 -0.888 1.00 . A A . 106 TRP CH2 1 1
20 35778 1 1 106 TRP CZ2 C 5.252 2.997 -1.814 1.00 . A A . 106 TRP CZ2 1 1
20 35779 1 1 106 TRP CZ3 C 7.205 1.642 -1.280 1.00 . A A . 106 TRP CZ3 1 1
20 35780 1 1 106 TRP H H 10.530 3.268 -7.141 1.00 . A A . 106 TRP H 1 1
20 35781 1 1 106 TRP HA H 9.340 4.844 -5.199 1.00 . A A . 106 TRP HA 1 1
20 35782 1 1 106 TRP HB2 H 8.347 3.086 -6.717 1.00 . A A . 106 TRP HB2 1 1
20 35783 1 1 106 TRP HB3 H 8.864 1.863 -5.575 1.00 . A A . 106 TRP HB3 1 1
20 35784 1 1 106 TRP HD1 H 6.078 4.297 -6.197 1.00 . A A . 106 TRP HD1 1 1
20 35785 1 1 106 TRP HE1 H 4.421 4.316 -4.343 1.00 . A A . 106 TRP HE1 1 1
20 35786 1 1 106 TRP HE3 H 8.625 1.349 -2.865 1.00 . A A . 106 TRP HE3 1 1
20 35787 1 1 106 TRP HH2 H 5.624 2.101 0.116 1.00 . A A . 106 TRP HH2 1 1
20 35788 1 1 106 TRP HZ2 H 4.310 3.445 -1.535 1.00 . A A . 106 TRP HZ2 1 1
20 35789 1 1 106 TRP HZ3 H 7.777 1.036 -0.593 1.00 . A A . 106 TRP HZ3 1 1
20 35790 1 1 106 TRP N N 10.755 3.775 -6.298 1.00 . A A . 106 TRP N 1 1
20 35791 1 1 106 TRP NE1 N 5.310 3.852 -4.223 1.00 . A A . 106 TRP NE1 1 1
20 35792 1 1 106 TRP O O 10.132 4.232 -2.914 1.00 . A A . 106 TRP O 1 1
20 35793 1 1 107 SER C C 12.785 2.557 -2.111 1.00 . A A . 107 SER C 1 1
20 35794 1 1 107 SER CA C 11.499 1.805 -2.494 1.00 . A A . 107 SER CA 1 1
20 35795 1 1 107 SER CB C 11.778 0.299 -2.596 1.00 . A A . 107 SER CB 1 1
20 35796 1 1 107 SER H H 11.092 1.759 -4.584 1.00 . A A . 107 SER H 1 1
20 35797 1 1 107 SER HA H 10.771 1.966 -1.697 1.00 . A A . 107 SER HA 1 1
20 35798 1 1 107 SER HB2 H 12.441 0.119 -3.442 1.00 . A A . 107 SER HB2 1 1
20 35799 1 1 107 SER HB3 H 12.264 -0.052 -1.686 1.00 . A A . 107 SER HB3 1 1
20 35800 1 1 107 SER HG H 10.783 -1.342 -2.931 1.00 . A A . 107 SER HG 1 1
20 35801 1 1 107 SER N N 10.924 2.302 -3.750 1.00 . A A . 107 SER N 1 1
20 35802 1 1 107 SER O O 13.338 2.338 -1.035 1.00 . A A . 107 SER O 1 1
20 35803 1 1 107 SER OG O 10.571 -0.418 -2.784 1.00 . A A . 107 SER OG 1 1
20 35804 1 1 108 LEU C C 13.861 5.784 -2.336 1.00 . A A . 108 LEU C 1 1
20 35805 1 1 108 LEU CA C 14.350 4.388 -2.772 1.00 . A A . 108 LEU CA 1 1
20 35806 1 1 108 LEU CB C 15.156 4.417 -4.089 1.00 . A A . 108 LEU CB 1 1
20 35807 1 1 108 LEU CD1 C 16.507 2.304 -3.595 1.00 . A A . 108 LEU CD1 1 1
20 35808 1 1 108 LEU CD2 C 17.210 3.887 -5.355 1.00 . A A . 108 LEU CD2 1 1
20 35809 1 1 108 LEU CG C 16.553 3.786 -3.983 1.00 . A A . 108 LEU CG 1 1
20 35810 1 1 108 LEU H H 12.795 3.554 -3.878 1.00 . A A . 108 LEU H 1 1
20 35811 1 1 108 LEU HA H 14.976 4.012 -1.962 1.00 . A A . 108 LEU HA 1 1
20 35812 1 1 108 LEU HB2 H 14.634 3.887 -4.885 1.00 . A A . 108 LEU HB2 1 1
20 35813 1 1 108 LEU HB3 H 15.254 5.451 -4.421 1.00 . A A . 108 LEU HB3 1 1
20 35814 1 1 108 LEU HD11 H 15.892 1.754 -4.307 1.00 . A A . 108 LEU HD11 1 1
20 35815 1 1 108 LEU HD12 H 17.515 1.889 -3.597 1.00 . A A . 108 LEU HD12 1 1
20 35816 1 1 108 LEU HD13 H 16.086 2.186 -2.597 1.00 . A A . 108 LEU HD13 1 1
20 35817 1 1 108 LEU HD21 H 18.205 3.441 -5.321 1.00 . A A . 108 LEU HD21 1 1
20 35818 1 1 108 LEU HD22 H 16.599 3.362 -6.089 1.00 . A A . 108 LEU HD22 1 1
20 35819 1 1 108 LEU HD23 H 17.285 4.936 -5.641 1.00 . A A . 108 LEU HD23 1 1
20 35820 1 1 108 LEU HG H 17.153 4.334 -3.257 1.00 . A A . 108 LEU HG 1 1
20 35821 1 1 108 LEU N N 13.252 3.462 -2.981 1.00 . A A . 108 LEU N 1 1
20 35822 1 1 108 LEU O O 14.555 6.472 -1.588 1.00 . A A . 108 LEU O 1 1
20 35823 1 1 109 GLU C C 11.454 7.359 -0.896 1.00 . A A . 109 GLU C 1 1
20 35824 1 1 109 GLU CA C 11.992 7.445 -2.330 1.00 . A A . 109 GLU CA 1 1
20 35825 1 1 109 GLU CB C 10.791 7.773 -3.237 1.00 . A A . 109 GLU CB 1 1
20 35826 1 1 109 GLU CD C 10.262 8.799 -5.532 1.00 . A A . 109 GLU CD 1 1
20 35827 1 1 109 GLU CG C 11.084 7.752 -4.748 1.00 . A A . 109 GLU CG 1 1
20 35828 1 1 109 GLU H H 12.180 5.598 -3.403 1.00 . A A . 109 GLU H 1 1
20 35829 1 1 109 GLU HA H 12.703 8.271 -2.384 1.00 . A A . 109 GLU HA 1 1
20 35830 1 1 109 GLU HB2 H 9.992 7.065 -3.022 1.00 . A A . 109 GLU HB2 1 1
20 35831 1 1 109 GLU HB3 H 10.432 8.763 -2.954 1.00 . A A . 109 GLU HB3 1 1
20 35832 1 1 109 GLU HG2 H 12.150 7.895 -4.924 1.00 . A A . 109 GLU HG2 1 1
20 35833 1 1 109 GLU HG3 H 10.815 6.767 -5.129 1.00 . A A . 109 GLU HG3 1 1
20 35834 1 1 109 GLU N N 12.656 6.194 -2.741 1.00 . A A . 109 GLU N 1 1
20 35835 1 1 109 GLU O O 11.594 8.295 -0.104 1.00 . A A . 109 GLU O 1 1
20 35836 1 1 109 GLU OE1 O 9.373 8.394 -6.322 1.00 . A A . 109 GLU OE1 1 1
20 35837 1 1 109 GLU OE2 O 10.529 10.019 -5.401 1.00 . A A . 109 GLU OE2 1 1
20 35838 1 1 110 HIS C C 11.415 5.487 1.799 1.00 . A A . 110 HIS C 1 1
20 35839 1 1 110 HIS CA C 10.319 5.897 0.787 1.00 . A A . 110 HIS CA 1 1
20 35840 1 1 110 HIS CB C 9.201 4.844 0.635 1.00 . A A . 110 HIS CB 1 1
20 35841 1 1 110 HIS CD2 C 7.552 5.550 -1.196 1.00 . A A . 110 HIS CD2 1 1
20 35842 1 1 110 HIS CE1 C 5.980 6.476 0.050 1.00 . A A . 110 HIS CE1 1 1
20 35843 1 1 110 HIS CG C 7.917 5.450 0.116 1.00 . A A . 110 HIS CG 1 1
20 35844 1 1 110 HIS H H 10.750 5.512 -1.264 1.00 . A A . 110 HIS H 1 1
20 35845 1 1 110 HIS HA H 9.866 6.800 1.198 1.00 . A A . 110 HIS HA 1 1
20 35846 1 1 110 HIS HB2 H 9.526 4.045 -0.029 1.00 . A A . 110 HIS HB2 1 1
20 35847 1 1 110 HIS HB3 H 8.982 4.395 1.604 1.00 . A A . 110 HIS HB3 1 1
20 35848 1 1 110 HIS HD2 H 8.123 5.210 -2.046 1.00 . A A . 110 HIS HD2 1 1
20 35849 1 1 110 HIS HE1 H 5.062 6.966 0.340 1.00 . A A . 110 HIS HE1 1 1
20 35850 1 1 110 HIS HE2 H 5.774 6.399 -2.031 1.00 . A A . 110 HIS HE2 1 1
20 35851 1 1 110 HIS N N 10.854 6.215 -0.547 1.00 . A A . 110 HIS N 1 1
20 35852 1 1 110 HIS ND1 N 6.926 6.047 0.903 1.00 . A A . 110 HIS ND1 1 1
20 35853 1 1 110 HIS NE2 N 6.329 6.189 -1.214 1.00 . A A . 110 HIS NE2 1 1
20 35854 1 1 110 HIS O O 11.125 4.867 2.824 1.00 . A A . 110 HIS O 1 1
20 35855 1 1 111 HIS C C 14.852 6.587 2.545 1.00 . A A . 111 HIS C 1 1
20 35856 1 1 111 HIS CA C 13.869 5.420 2.286 1.00 . A A . 111 HIS CA 1 1
20 35857 1 1 111 HIS CB C 14.519 4.260 1.520 1.00 . A A . 111 HIS CB 1 1
20 35858 1 1 111 HIS CD2 C 15.669 2.037 1.923 1.00 . A A . 111 HIS CD2 1 1
20 35859 1 1 111 HIS CE1 C 16.362 2.285 4.001 1.00 . A A . 111 HIS CE1 1 1
20 35860 1 1 111 HIS CG C 15.316 3.279 2.349 1.00 . A A . 111 HIS CG 1 1
20 35861 1 1 111 HIS H H 12.822 6.409 0.706 1.00 . A A . 111 HIS H 1 1
20 35862 1 1 111 HIS HA H 13.583 5.010 3.256 1.00 . A A . 111 HIS HA 1 1
20 35863 1 1 111 HIS HB2 H 13.722 3.676 1.059 1.00 . A A . 111 HIS HB2 1 1
20 35864 1 1 111 HIS HB3 H 15.146 4.654 0.721 1.00 . A A . 111 HIS HB3 1 1
20 35865 1 1 111 HIS HD2 H 15.416 1.621 0.959 1.00 . A A . 111 HIS HD2 1 1
20 35866 1 1 111 HIS HE1 H 16.801 2.072 4.965 1.00 . A A . 111 HIS HE1 1 1
20 35867 1 1 111 HIS HE2 H 16.708 0.489 2.977 1.00 . A A . 111 HIS HE2 1 1
20 35868 1 1 111 HIS N N 12.675 5.843 1.530 1.00 . A A . 111 HIS N 1 1
20 35869 1 1 111 HIS ND1 N 15.746 3.432 3.673 1.00 . A A . 111 HIS ND1 1 1
20 35870 1 1 111 HIS NE2 N 16.336 1.428 2.965 1.00 . A A . 111 HIS NE2 1 1
20 35871 1 1 111 HIS O O 14.659 7.702 2.050 1.00 . A A . 111 HIS O 1 1
20 35872 1 1 112 HIS C C 16.652 8.592 4.130 1.00 . A A . 112 HIS C 1 1
20 35873 1 1 112 HIS CA C 17.063 7.212 3.584 1.00 . A A . 112 HIS CA 1 1
20 35874 1 1 112 HIS CB C 17.989 7.286 2.355 1.00 . A A . 112 HIS CB 1 1
20 35875 1 1 112 HIS CD2 C 19.188 5.027 2.459 1.00 . A A . 112 HIS CD2 1 1
20 35876 1 1 112 HIS CE1 C 18.523 4.155 0.545 1.00 . A A . 112 HIS CE1 1 1
20 35877 1 1 112 HIS CG C 18.388 5.929 1.820 1.00 . A A . 112 HIS CG 1 1
20 35878 1 1 112 HIS H H 16.003 5.362 3.623 1.00 . A A . 112 HIS H 1 1
20 35879 1 1 112 HIS HA H 17.639 6.750 4.386 1.00 . A A . 112 HIS HA 1 1
20 35880 1 1 112 HIS HB2 H 17.485 7.839 1.563 1.00 . A A . 112 HIS HB2 1 1
20 35881 1 1 112 HIS HB3 H 18.895 7.832 2.619 1.00 . A A . 112 HIS HB3 1 1
20 35882 1 1 112 HIS HD2 H 19.660 5.164 3.421 1.00 . A A . 112 HIS HD2 1 1
20 35883 1 1 112 HIS HE1 H 18.391 3.457 -0.268 1.00 . A A . 112 HIS HE1 1 1
20 35884 1 1 112 HIS HE2 H 19.775 3.069 1.831 1.00 . A A . 112 HIS HE2 1 1
20 35885 1 1 112 HIS N N 15.925 6.315 3.298 1.00 . A A . 112 HIS N 1 1
20 35886 1 1 112 HIS ND1 N 17.969 5.377 0.607 1.00 . A A . 112 HIS ND1 1 1
20 35887 1 1 112 HIS NE2 N 19.265 3.920 1.643 1.00 . A A . 112 HIS NE2 1 1
20 35888 1 1 112 HIS O O 17.232 9.621 3.777 1.00 . A A . 112 HIS O 1 1
20 35889 1 1 113 HIS C C 15.847 10.838 6.171 1.00 . A A . 113 HIS C 1 1
20 35890 1 1 113 HIS CA C 14.930 9.829 5.456 1.00 . A A . 113 HIS CA 1 1
20 35891 1 1 113 HIS CB C 13.776 9.420 6.393 1.00 . A A . 113 HIS CB 1 1
20 35892 1 1 113 HIS CD2 C 12.219 7.928 4.998 1.00 . A A . 113 HIS CD2 1 1
20 35893 1 1 113 HIS CE1 C 12.552 6.000 6.027 1.00 . A A . 113 HIS CE1 1 1
20 35894 1 1 113 HIS CG C 13.084 8.125 6.034 1.00 . A A . 113 HIS CG 1 1
20 35895 1 1 113 HIS H H 15.209 7.729 5.226 1.00 . A A . 113 HIS H 1 1
20 35896 1 1 113 HIS HA H 14.501 10.334 4.590 1.00 . A A . 113 HIS HA 1 1
20 35897 1 1 113 HIS HB2 H 14.166 9.302 7.404 1.00 . A A . 113 HIS HB2 1 1
20 35898 1 1 113 HIS HB3 H 13.038 10.222 6.416 1.00 . A A . 113 HIS HB3 1 1
20 35899 1 1 113 HIS HD2 H 11.888 8.673 4.289 1.00 . A A . 113 HIS HD2 1 1
20 35900 1 1 113 HIS HE1 H 12.495 4.948 6.265 1.00 . A A . 113 HIS HE1 1 1
20 35901 1 1 113 HIS HE2 H 11.312 6.098 4.350 1.00 . A A . 113 HIS HE2 1 1
20 35902 1 1 113 HIS N N 15.622 8.618 4.982 1.00 . A A . 113 HIS N 1 1
20 35903 1 1 113 HIS ND1 N 13.298 6.903 6.685 1.00 . A A . 113 HIS ND1 1 1
20 35904 1 1 113 HIS NE2 N 11.895 6.588 5.014 1.00 . A A . 113 HIS NE2 1 1
20 35905 1 1 113 HIS O O 15.725 12.047 5.963 1.00 . A A . 113 HIS O 1 1
20 35906 1 1 114 HIS C C 18.829 10.114 8.375 1.00 . A A . 114 HIS C 1 1
20 35907 1 1 114 HIS CA C 17.770 11.074 7.789 1.00 . A A . 114 HIS CA 1 1
20 35908 1 1 114 HIS CB C 17.084 11.883 8.910 1.00 . A A . 114 HIS CB 1 1
20 35909 1 1 114 HIS CD2 C 14.929 10.894 9.868 1.00 . A A . 114 HIS CD2 1 1
20 35910 1 1 114 HIS CE1 C 15.754 9.743 11.560 1.00 . A A . 114 HIS CE1 1 1
20 35911 1 1 114 HIS CG C 16.284 11.051 9.886 1.00 . A A . 114 HIS CG 1 1
20 35912 1 1 114 HIS H H 16.786 9.328 7.098 1.00 . A A . 114 HIS H 1 1
20 35913 1 1 114 HIS HA H 18.290 11.772 7.132 1.00 . A A . 114 HIS HA 1 1
20 35914 1 1 114 HIS HB2 H 17.838 12.437 9.470 1.00 . A A . 114 HIS HB2 1 1
20 35915 1 1 114 HIS HB3 H 16.422 12.626 8.465 1.00 . A A . 114 HIS HB3 1 1
20 35916 1 1 114 HIS HD2 H 14.243 11.335 9.161 1.00 . A A . 114 HIS HD2 1 1
20 35917 1 1 114 HIS HE1 H 15.811 9.106 12.430 1.00 . A A . 114 HIS HE1 1 1
20 35918 1 1 114 HIS HE2 H 13.692 9.759 11.193 1.00 . A A . 114 HIS HE2 1 1
20 35919 1 1 114 HIS N N 16.763 10.333 7.006 1.00 . A A . 114 HIS N 1 1
20 35920 1 1 114 HIS ND1 N 16.807 10.329 10.963 1.00 . A A . 114 HIS ND1 1 1
20 35921 1 1 114 HIS NE2 N 14.615 10.070 10.926 1.00 . A A . 114 HIS NE2 1 1
20 35922 1 1 114 HIS O O 18.717 8.891 8.226 1.00 . A A . 114 HIS O 1 1
20 35923 1 1 115 HIS C C 21.460 10.688 10.973 1.00 . A A . 115 HIS C 1 1
20 35924 1 1 115 HIS CA C 20.924 9.926 9.749 1.00 . A A . 115 HIS CA 1 1
20 35925 1 1 115 HIS CB C 22.058 9.561 8.770 1.00 . A A . 115 HIS CB 1 1
20 35926 1 1 115 HIS CD2 C 22.465 11.565 7.221 1.00 . A A . 115 HIS CD2 1 1
20 35927 1 1 115 HIS CE1 C 24.488 12.145 7.880 1.00 . A A . 115 HIS CE1 1 1
20 35928 1 1 115 HIS CG C 22.853 10.728 8.228 1.00 . A A . 115 HIS CG 1 1
20 35929 1 1 115 HIS H H 19.868 11.667 9.138 1.00 . A A . 115 HIS H 1 1
20 35930 1 1 115 HIS HA H 20.502 9.000 10.139 1.00 . A A . 115 HIS HA 1 1
20 35931 1 1 115 HIS HB2 H 22.749 8.892 9.284 1.00 . A A . 115 HIS HB2 1 1
20 35932 1 1 115 HIS HB3 H 21.643 9.006 7.928 1.00 . A A . 115 HIS HB3 1 1
20 35933 1 1 115 HIS HD2 H 21.529 11.523 6.683 1.00 . A A . 115 HIS HD2 1 1
20 35934 1 1 115 HIS HE1 H 25.430 12.669 7.945 1.00 . A A . 115 HIS HE1 1 1
20 35935 1 1 115 HIS HE2 H 23.534 13.202 6.343 1.00 . A A . 115 HIS HE2 1 1
20 35936 1 1 115 HIS N N 19.858 10.662 9.039 1.00 . A A . 115 HIS N 1 1
20 35937 1 1 115 HIS ND1 N 24.137 11.095 8.642 1.00 . A A . 115 HIS ND1 1 1
20 35938 1 1 115 HIS NE2 N 23.503 12.452 7.019 1.00 . A A . 115 HIS NE2 1 1
20 35939 1 1 115 HIS O O 21.375 11.938 11.004 1.00 . A A . 115 HIS O 1 1
20 35940 1 1 115 HIS OXT O 21.943 10.017 11.912 1.00 . A A . 115 HIS OXT 1 1
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